# 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_if11981
#
_entry.id if11981
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LYS 3   
1 n LYS 4   
1 n ILE 5   
1 n TYR 6   
1 n THR 7   
1 n ILE 8   
1 n ASP 9   
1 n ARG 10  
1 n ILE 11  
1 n GLU 12  
1 n GLU 13  
1 n GLY 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n PHE 19  
1 n ASP 20  
1 n GLU 21  
1 n ASP 22  
1 n GLU 23  
1 n THR 24  
1 n LYS 25  
1 n THR 26  
1 n GLU 27  
1 n LEU 28  
1 n SER 29  
1 n LEU 30  
1 n ALA 31  
1 n GLU 32  
1 n LEU 33  
1 n PRO 34  
1 n LYS 35  
1 n GLY 36  
1 n ALA 37  
1 n LYS 38  
1 n GLU 39  
1 n GLY 40  
1 n ASP 41  
1 n ILE 42  
1 n LEU 43  
1 n SER 44  
1 n PHE 45  
1 n ASP 46  
1 n GLU 47  
1 n GLU 48  
1 n ARG 49  
1 n GLY 50  
1 n ALA 51  
1 n PHE 52  
1 n SER 53  
1 n ILE 54  
1 n GLU 55  
1 n LYS 56  
1 n GLU 57  
1 n LYS 58  
1 n THR 59  
1 n ALA 60  
1 n GLN 61  
1 n LYS 62  
1 n LYS 63  
1 n ALA 64  
1 n GLU 65  
1 n LEU 66  
1 n SER 67  
1 n GLU 68  
1 n ARG 69  
1 n LEU 70  
1 n ASN 71  
1 n ASN 72  
1 n LEU 73  
1 n PHE 74  
1 n ASN 75  
1 n LYS 76  
1 n ASN 77  
1 n LYS 78  
1 n LYS 79  
1 n THR 80  
1 n GLU 81  
1 n GLU 82  
1 n LYS 83  
1 n THR 84  
1 n VAL 85  
1 n MET 86  
1 n LYS 87  
1 n THR 88  
1 n LYS 89  
1 n ALA 90  
1 n VAL 91  
1 n ARG 92  
1 n LEU 93  
1 n TYR 94  
1 n GLY 95  
1 n GLU 96  
1 n ASN 97  
1 n ASP 98  
1 n LEU 99  
1 n ARG 100 
1 n LEU 101 
1 n GLU 102 
1 n GLU 103 
1 n PHE 104 
1 n GLU 105 
1 n LEU 106 
1 n PRO 107 
1 n GLU 108 
1 n ILE 109 
1 n LYS 110 
1 n GLU 111 
1 n ASP 112 
1 n GLU 113 
1 n ILE 114 
1 n LEU 115 
1 n ALA 116 
1 n HIS 117 
1 n ILE 118 
1 n ILE 119 
1 n SER 120 
1 n ASP 121 
1 n SER 122 
1 n ILE 123 
1 n CYS 124 
1 n LEU 125 
1 n SER 126 
1 n SER 127 
1 n TYR 128 
1 n LYS 129 
1 n ALA 130 
1 n ALA 131 
1 n ILE 132 
1 n GLN 133 
1 n GLY 134 
1 n ALA 135 
1 n LYS 136 
1 n HIS 137 
1 n LYS 138 
1 n ARG 139 
1 n VAL 140 
1 n PRO 141 
1 n GLU 142 
1 n ASP 143 
1 n VAL 144 
1 n ALA 145 
1 n GLN 146 
1 n ASN 147 
1 n PRO 148 
1 n VAL 149 
1 n ILE 150 
1 n ILE 151 
1 n GLY 152 
1 n HIS 153 
1 n GLU 154 
1 n PHE 155 
1 n CYS 156 
1 n GLY 157 
1 n GLU 158 
1 n ILE 159 
1 n ILE 160 
1 n LYS 161 
1 n VAL 162 
1 n GLY 163 
1 n LYS 164 
1 n LYS 165 
1 n TRP 166 
1 n GLU 167 
1 n GLY 168 
1 n LYS 169 
1 n TYR 170 
1 n THR 171 
1 n PRO 172 
1 n GLY 173 
1 n SER 174 
1 n LYS 175 
1 n PHE 176 
1 n SER 177 
1 n ILE 178 
1 n GLN 179 
1 n PRO 180 
1 n ALA 181 
1 n PHE 182 
1 n ASN 183 
1 n TYR 184 
1 n LYS 185 
1 n GLY 186 
1 n SER 187 
1 n LEU 188 
1 n TYR 189 
1 n ALA 190 
1 n PRO 191 
1 n GLY 192 
1 n TYR 193 
1 n SER 194 
1 n TYR 195 
1 n GLN 196 
1 n TYR 197 
1 n ILE 198 
1 n GLY 199 
1 n GLY 200 
1 n ALA 201 
1 n ALA 202 
1 n THR 203 
1 n TYR 204 
1 n ILE 205 
1 n ILE 206 
1 n ILE 207 
1 n PRO 208 
1 n ASN 209 
1 n GLU 210 
1 n ALA 211 
1 n MET 212 
1 n GLU 213 
1 n LEU 214 
1 n ASN 215 
1 n CYS 216 
1 n LEU 217 
1 n LEU 218 
1 n GLU 219 
1 n TYR 220 
1 n LYS 221 
1 n GLY 222 
1 n ASP 223 
1 n ALA 224 
1 n TYR 225 
1 n TYR 226 
1 n LEU 227 
1 n GLY 228 
1 n SER 229 
1 n LEU 230 
1 n ALA 231 
1 n GLU 232 
1 n PRO 233 
1 n MET 234 
1 n SER 235 
1 n CYS 236 
1 n ILE 237 
1 n VAL 238 
1 n GLY 239 
1 n ALA 240 
1 n TYR 241 
1 n HIS 242 
1 n ALA 243 
1 n THR 244 
1 n TYR 245 
1 n HIS 246 
1 n THR 247 
1 n GLU 248 
1 n PRO 249 
1 n GLY 250 
1 n SER 251 
1 n TYR 252 
1 n ALA 253 
1 n HIS 254 
1 n LYS 255 
1 n MET 256 
1 n GLU 257 
1 n ILE 258 
1 n LYS 259 
1 n GLU 260 
1 n ASN 261 
1 n GLY 262 
1 n TYR 263 
1 n LEU 264 
1 n ALA 265 
1 n VAL 266 
1 n LEU 267 
1 n ALA 268 
1 n GLY 269 
1 n ALA 270 
1 n GLY 271 
1 n PRO 272 
1 n MET 273 
1 n GLY 274 
1 n LEU 275 
1 n GLY 276 
1 n ALA 277 
1 n ILE 278 
1 n ASP 279 
1 n TYR 280 
1 n ALA 281 
1 n ILE 282 
1 n HIS 283 
1 n GLY 284 
1 n LYS 285 
1 n ILE 286 
1 n LYS 287 
1 n PRO 288 
1 n ARG 289 
1 n LEU 290 
1 n ILE 291 
1 n VAL 292 
1 n VAL 293 
1 n THR 294 
1 n ASP 295 
1 n ILE 296 
1 n ASP 297 
1 n GLU 298 
1 n ALA 299 
1 n ARG 300 
1 n LEU 301 
1 n GLN 302 
1 n ARG 303 
1 n ALA 304 
1 n ALA 305 
1 n SER 306 
1 n ILE 307 
1 n LEU 308 
1 n THR 309 
1 n VAL 310 
1 n GLU 311 
1 n GLU 312 
1 n ALA 313 
1 n LYS 314 
1 n LYS 315 
1 n ASN 316 
1 n ASN 317 
1 n VAL 318 
1 n GLU 319 
1 n LEU 320 
1 n PHE 321 
1 n TYR 322 
1 n VAL 323 
1 n ASN 324 
1 n THR 325 
1 n ALA 326 
1 n GLN 327 
1 n HIS 328 
1 n GLU 329 
1 n ASN 330 
1 n PRO 331 
1 n GLU 332 
1 n GLN 333 
1 n TYR 334 
1 n LEU 335 
1 n ILE 336 
1 n SER 337 
1 n LEU 338 
1 n THR 339 
1 n GLY 340 
1 n GLU 341 
1 n ASN 342 
1 n ASN 343 
1 n GLY 344 
1 n TYR 345 
1 n ASP 346 
1 n ASP 347 
1 n VAL 348 
1 n PHE 349 
1 n VAL 350 
1 n TYR 351 
1 n ALA 352 
1 n PRO 353 
1 n VAL 354 
1 n ARG 355 
1 n PRO 356 
1 n VAL 357 
1 n VAL 358 
1 n GLU 359 
1 n MET 360 
1 n GLY 361 
1 n ASP 362 
1 n LYS 363 
1 n ILE 364 
1 n LEU 365 
1 n GLY 366 
1 n ARG 367 
1 n ASP 368 
1 n GLY 369 
1 n CYS 370 
1 n LEU 371 
1 n ASN 372 
1 n PHE 373 
1 n PHE 374 
1 n ALA 375 
1 n GLY 376 
1 n PRO 377 
1 n THR 378 
1 n ASP 379 
1 n PRO 380 
1 n LYS 381 
1 n PHE 382 
1 n THR 383 
1 n ALA 384 
1 n GLU 385 
1 n PHE 386 
1 n ASN 387 
1 n PHE 388 
1 n TYR 389 
1 n ASN 390 
1 n ALA 391 
1 n HIS 392 
1 n TYR 393 
1 n ILE 394 
1 n SER 395 
1 n THR 396 
1 n HIS 397 
1 n ILE 398 
1 n VAL 399 
1 n GLY 400 
1 n THR 401 
1 n SER 402 
1 n GLY 403 
1 n GLY 404 
1 n ASN 405 
1 n THR 406 
1 n ASP 407 
1 n ASP 408 
1 n MET 409 
1 n ILE 410 
1 n GLU 411 
1 n SER 412 
1 n LEU 413 
1 n GLU 414 
1 n MET 415 
1 n MET 416 
1 n SER 417 
1 n THR 418 
1 n GLY 419 
1 n ILE 420 
1 n VAL 421 
1 n ASN 422 
1 n PRO 423 
1 n SER 424 
1 n MET 425 
1 n MET 426 
1 n ILE 427 
1 n THR 428 
1 n HIS 429 
1 n ILE 430 
1 n GLY 431 
1 n GLY 432 
1 n LEU 433 
1 n ASP 434 
1 n ALA 435 
1 n VAL 436 
1 n VAL 437 
1 n ASN 438 
1 n THR 439 
1 n THR 440 
1 n LEU 441 
1 n ASN 442 
1 n LEU 443 
1 n PRO 444 
1 n LYS 445 
1 n ILE 446 
1 n PRO 447 
1 n GLY 448 
1 n GLY 449 
1 n LYS 450 
1 n LYS 451 
1 n LEU 452 
1 n ILE 453 
1 n TYR 454 
1 n THR 455 
1 n ASN 456 
1 n ILE 457 
1 n LYS 458 
1 n LEU 459 
1 n PRO 460 
1 n LEU 461 
1 n ILE 462 
1 n ALA 463 
1 n LEU 464 
1 n SER 465 
1 n ASP 466 
1 n PHE 467 
1 n GLY 468 
1 n LYS 469 
1 n LEU 470 
1 n GLY 471 
1 n GLU 472 
1 n THR 473 
1 n ASP 474 
1 n PRO 475 
1 n VAL 476 
1 n PHE 477 
1 n ALA 478 
1 n LYS 479 
1 n LEU 480 
1 n ASP 481 
1 n GLU 482 
1 n ILE 483 
1 n VAL 484 
1 n ALA 485 
1 n ALA 486 
1 n ASN 487 
1 n ASN 488 
1 n GLY 489 
1 n ILE 490 
1 n TRP 491 
1 n CYS 492 
1 n GLY 493 
1 n GLU 494 
1 n ALA 495 
1 n GLU 496 
1 n LYS 497 
1 n TYR 498 
1 n LEU 499 
1 n LEU 500 
1 n GLU 501 
1 n ASN 502 
1 n ALA 503 
1 n GLU 504 
1 n GLY 505 
1 n ILE 506 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:20:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n TRP . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ILE . 506 A 506 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -59.038 -3.073  56.420  1.00 62.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -58.888 -4.283  55.594  1.00 70.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -58.020 -3.938  54.390  1.00 74.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -58.205 -2.864  53.828  1.00 68.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -60.257 -4.804  55.155  1.00 65.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -61.002 -5.454  56.334  1.00 58.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -62.714 -5.841  55.942  1.00 53.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -63.294 -6.510  57.520  1.00 46.54 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -57.033 -4.760  54.072  1.00 73.55 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -56.208 -4.578  52.860  1.00 75.99 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -57.070 -4.892  51.637  1.00 78.46 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -57.586 -6.000  51.540  1.00 74.27 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -54.964 -5.496  52.889  1.00 70.69 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -53.672 -4.769  53.282  1.00 62.79 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -52.488 -5.756  53.313  1.00 57.57 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -51.192 -5.083  53.502  1.00 50.55 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -50.022 -5.677  53.675  1.00 46.02 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -49.915 -6.976  53.766  1.00 44.12 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -48.930 -4.979  53.757  1.00 42.36 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -57.255 -3.920  50.738  1.00 79.03 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -57.887 -4.178  49.438  1.00 82.35 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -56.964 -5.087  48.627  1.00 85.18 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -55.776 -4.789  48.546  1.00 81.14 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -58.143 -2.868  48.682  1.00 78.42 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -59.207 -1.980  49.341  1.00 76.42 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -59.452 -0.752  48.457  1.00 71.99 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -60.560 0.146   49.010  1.00 67.54 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -60.830 1.258   48.068  1.00 60.08 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -57.486 -6.176  48.052  1.00 85.66 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -56.726 -7.022  47.121  1.00 87.05 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -56.537 -6.274  45.807  1.00 89.60 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -57.477 -5.642  45.325  1.00 87.99 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -57.421 -8.371  46.904  1.00 84.56 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -57.266 -9.297  48.117  1.00 78.10 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -57.914 -10.657 47.823  1.00 74.29 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -57.732 -11.606 49.003  1.00 67.83 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -58.463 -12.877 48.773  1.00 60.57 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? -55.326 -6.322  45.268  1.00 88.14 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? -54.948 -5.617  44.043  1.00 88.04 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? -54.741 -6.643  42.931  1.00 89.14 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? -54.121 -7.672  43.157  1.00 87.18 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? -53.692 -4.750  44.274  1.00 86.53 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? -53.870 -3.696  45.403  1.00 81.94 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? -53.258 -4.039  42.983  1.00 79.68 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? -54.977 -2.660  45.172  1.00 73.93 5   A 1 
ATOM 46   N N   . TYR A 1 6   ? -55.227 -6.332  41.744  1.00 92.38 6   A 1 
ATOM 47   C CA  . TYR A 1 6   ? -55.113 -7.164  40.552  1.00 92.19 6   A 1 
ATOM 48   C C   . TYR A 1 6   ? -54.592 -6.330  39.384  1.00 93.00 6   A 1 
ATOM 49   O O   . TYR A 1 6   ? -54.883 -5.144  39.282  1.00 91.70 6   A 1 
ATOM 50   C CB  . TYR A 1 6   ? -56.476 -7.777  40.214  1.00 92.14 6   A 1 
ATOM 51   C CG  . TYR A 1 6   ? -57.035 -8.703  41.281  1.00 91.21 6   A 1 
ATOM 52   C CD1 . TYR A 1 6   ? -56.811 -10.089 41.203  1.00 78.17 6   A 1 
ATOM 53   C CD2 . TYR A 1 6   ? -57.766 -8.174  42.365  1.00 80.35 6   A 1 
ATOM 54   C CE1 . TYR A 1 6   ? -57.311 -10.948 42.199  1.00 77.51 6   A 1 
ATOM 55   C CE2 . TYR A 1 6   ? -58.261 -9.028  43.369  1.00 77.69 6   A 1 
ATOM 56   C CZ  . TYR A 1 6   ? -58.033 -10.418 43.284  1.00 88.57 6   A 1 
ATOM 57   O OH  . TYR A 1 6   ? -58.506 -11.241 44.255  1.00 86.87 6   A 1 
ATOM 58   N N   . THR A 1 7   ? -53.848 -6.953  38.476  1.00 90.10 7   A 1 
ATOM 59   C CA  . THR A 1 7   ? -53.446 -6.352  37.198  1.00 89.51 7   A 1 
ATOM 60   C C   . THR A 1 7   ? -54.135 -7.104  36.066  1.00 90.29 7   A 1 
ATOM 61   O O   . THR A 1 7   ? -54.074 -8.328  36.036  1.00 89.99 7   A 1 
ATOM 62   C CB  . THR A 1 7   ? -51.918 -6.374  37.023  1.00 88.69 7   A 1 
ATOM 63   O OG1 . THR A 1 7   ? -51.286 -5.784  38.147  1.00 83.44 7   A 1 
ATOM 64   C CG2 . THR A 1 7   ? -51.465 -5.590  35.789  1.00 81.37 7   A 1 
ATOM 65   N N   . ILE A 1 8   ? -54.795 -6.393  35.144  1.00 91.70 8   A 1 
ATOM 66   C CA  . ILE A 1 8   ? -55.356 -6.998  33.933  1.00 91.81 8   A 1 
ATOM 67   C C   . ILE A 1 8   ? -54.200 -7.313  32.980  1.00 90.93 8   A 1 
ATOM 68   O O   . ILE A 1 8   ? -53.537 -6.393  32.506  1.00 88.86 8   A 1 
ATOM 69   C CB  . ILE A 1 8   ? -56.403 -6.085  33.258  1.00 92.51 8   A 1 
ATOM 70   C CG1 . ILE A 1 8   ? -57.523 -5.669  34.244  1.00 89.16 8   A 1 
ATOM 71   C CG2 . ILE A 1 8   ? -57.001 -6.811  32.038  1.00 86.54 8   A 1 
ATOM 72   C CD1 . ILE A 1 8   ? -58.563 -4.711  33.650  1.00 86.22 8   A 1 
ATOM 73   N N   . ASP A 1 9   ? -53.956 -8.600  32.708  1.00 90.99 9   A 1 
ATOM 74   C CA  . ASP A 1 9   ? -52.909 -9.052  31.785  1.00 88.81 9   A 1 
ATOM 75   C C   . ASP A 1 9   ? -53.388 -8.940  30.334  1.00 88.64 9   A 1 
ATOM 76   O O   . ASP A 1 9   ? -52.761 -8.271  29.514  1.00 86.36 9   A 1 
ATOM 77   C CB  . ASP A 1 9   ? -52.515 -10.489 32.151  1.00 87.76 9   A 1 
ATOM 78   C CG  . ASP A 1 9   ? -51.439 -11.062 31.225  1.00 83.38 9   A 1 
ATOM 79   O OD1 . ASP A 1 9   ? -50.361 -10.441 31.148  1.00 74.11 9   A 1 
ATOM 80   O OD2 . ASP A 1 9   ? -51.716 -12.119 30.605  1.00 73.93 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? -54.550 -9.538  30.034  1.00 87.44 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? -55.154 -9.519  28.693  1.00 87.93 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? -56.670 -9.644  28.741  1.00 89.70 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? -57.230 -10.182 29.697  1.00 89.30 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? -54.543 -10.626 27.826  1.00 86.33 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? -54.733 -12.022 28.436  1.00 80.56 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? -54.072 -13.061 27.544  1.00 79.61 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? -54.058 -14.377 28.200  1.00 73.33 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? -53.542 -15.469 27.671  1.00 65.52 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? -53.049 -15.475 26.469  1.00 59.61 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? -53.509 -16.570 28.354  1.00 61.56 10  A 1 
ATOM 92   N N   . ILE A 1 11  ? -57.321 -9.179  27.669  1.00 88.64 11  A 1 
ATOM 93   C CA  . ILE A 1 11  ? -58.764 -9.296  27.454  1.00 88.69 11  A 1 
ATOM 94   C C   . ILE A 1 11  ? -58.992 -9.908  26.068  1.00 88.39 11  A 1 
ATOM 95   O O   . ILE A 1 11  ? -58.775 -9.249  25.054  1.00 85.21 11  A 1 
ATOM 96   C CB  . ILE A 1 11  ? -59.465 -7.926  27.608  1.00 88.44 11  A 1 
ATOM 97   C CG1 . ILE A 1 11  ? -59.204 -7.301  29.001  1.00 85.58 11  A 1 
ATOM 98   C CG2 . ILE A 1 11  ? -60.975 -8.103  27.370  1.00 83.30 11  A 1 
ATOM 99   C CD1 . ILE A 1 11  ? -59.811 -5.903  29.214  1.00 82.33 11  A 1 
ATOM 100  N N   . GLU A 1 12  ? -59.434 -11.170 26.012  1.00 85.70 12  A 1 
ATOM 101  C CA  . GLU A 1 12  ? -59.667 -11.901 24.765  1.00 85.83 12  A 1 
ATOM 102  C C   . GLU A 1 12  ? -61.044 -12.576 24.808  1.00 86.21 12  A 1 
ATOM 103  O O   . GLU A 1 12  ? -61.448 -13.127 25.830  1.00 83.22 12  A 1 
ATOM 104  C CB  . GLU A 1 12  ? -58.552 -12.939 24.520  1.00 82.97 12  A 1 
ATOM 105  C CG  . GLU A 1 12  ? -57.202 -12.294 24.149  1.00 73.55 12  A 1 
ATOM 106  C CD  . GLU A 1 12  ? -56.047 -13.302 23.983  1.00 70.93 12  A 1 
ATOM 107  O OE1 . GLU A 1 12  ? -54.958 -12.861 23.547  1.00 63.56 12  A 1 
ATOM 108  O OE2 . GLU A 1 12  ? -56.183 -14.487 24.374  1.00 65.81 12  A 1 
ATOM 109  N N   . GLU A 1 13  ? -61.803 -12.515 23.707  1.00 84.90 13  A 1 
ATOM 110  C CA  . GLU A 1 13  ? -63.088 -13.207 23.507  1.00 87.01 13  A 1 
ATOM 111  C C   . GLU A 1 13  ? -64.134 -13.025 24.634  1.00 88.70 13  A 1 
ATOM 112  O O   . GLU A 1 13  ? -64.964 -13.888 24.894  1.00 83.08 13  A 1 
ATOM 113  C CB  . GLU A 1 13  ? -62.861 -14.681 23.130  1.00 84.96 13  A 1 
ATOM 114  C CG  . GLU A 1 13  ? -62.014 -14.827 21.853  1.00 79.17 13  A 1 
ATOM 115  C CD  . GLU A 1 13  ? -61.961 -16.271 21.330  1.00 71.95 13  A 1 
ATOM 116  O OE1 . GLU A 1 13  ? -61.533 -16.424 20.158  1.00 65.80 13  A 1 
ATOM 117  O OE2 . GLU A 1 13  ? -62.379 -17.197 22.055  1.00 67.06 13  A 1 
ATOM 118  N N   . GLY A 1 14  ? -64.139 -11.880 25.295  1.00 88.09 14  A 1 
ATOM 119  C CA  . GLY A 1 14  ? -65.096 -11.578 26.367  1.00 87.95 14  A 1 
ATOM 120  C C   . GLY A 1 14  ? -64.657 -12.000 27.774  1.00 90.00 14  A 1 
ATOM 121  O O   . GLY A 1 14  ? -65.422 -11.795 28.720  1.00 86.40 14  A 1 
ATOM 122  N N   . ILE A 1 15  ? -63.433 -12.526 27.937  1.00 88.66 15  A 1 
ATOM 123  C CA  . ILE A 1 15  ? -62.837 -12.932 29.211  1.00 90.52 15  A 1 
ATOM 124  C C   . ILE A 1 15  ? -61.600 -12.066 29.493  1.00 91.71 15  A 1 
ATOM 125  O O   . ILE A 1 15  ? -60.756 -11.862 28.626  1.00 89.95 15  A 1 
ATOM 126  C CB  . ILE A 1 15  ? -62.517 -14.446 29.211  1.00 89.72 15  A 1 
ATOM 127  C CG1 . ILE A 1 15  ? -63.803 -15.267 28.943  1.00 84.73 15  A 1 
ATOM 128  C CG2 . ILE A 1 15  ? -61.864 -14.863 30.542  1.00 83.13 15  A 1 
ATOM 129  C CD1 . ILE A 1 15  ? -63.583 -16.778 28.818  1.00 75.50 15  A 1 
ATOM 130  N N   . ALA A 1 16  ? -61.503 -11.551 30.716  1.00 89.94 16  A 1 
ATOM 131  C CA  . ALA A 1 16  ? -60.321 -10.865 31.210  1.00 89.42 16  A 1 
ATOM 132  C C   . ALA A 1 16  ? -59.511 -11.794 32.115  1.00 90.35 16  A 1 
ATOM 133  O O   . ALA A 1 16  ? -60.064 -12.412 33.024  1.00 89.92 16  A 1 
ATOM 134  C CB  . ALA A 1 16  ? -60.749 -9.594  31.936  1.00 89.74 16  A 1 
ATOM 135  N N   . VAL A 1 17  ? -58.202 -11.867 31.890  1.00 90.31 17  A 1 
ATOM 136  C CA  . VAL A 1 17  ? -57.245 -12.581 32.735  1.00 89.71 17  A 1 
ATOM 137  C C   . VAL A 1 17  ? -56.562 -11.572 33.650  1.00 90.88 17  A 1 
ATOM 138  O O   . VAL A 1 17  ? -55.964 -10.608 33.171  1.00 90.48 17  A 1 
ATOM 139  C CB  . VAL A 1 17  ? -56.222 -13.360 31.894  1.00 89.51 17  A 1 
ATOM 140  C CG1 . VAL A 1 17  ? -55.268 -14.153 32.793  1.00 82.69 17  A 1 
ATOM 141  C CG2 . VAL A 1 17  ? -56.916 -14.347 30.948  1.00 81.17 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? -56.676 -11.785 34.962  1.00 90.75 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? -56.088 -10.937 35.989  1.00 89.91 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? -55.065 -11.735 36.797  1.00 89.64 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? -55.239 -12.929 37.021  1.00 89.31 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? -57.167 -10.347 36.918  1.00 89.40 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? -58.198 -9.405  36.256  1.00 86.68 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? -59.351 -10.168 35.609  1.00 74.96 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? -58.813 -8.493  37.321  1.00 76.08 18  A 1 
ATOM 150  N N   . PHE A 1 19  ? -54.060 -11.047 37.317  1.00 89.78 19  A 1 
ATOM 151  C CA  . PHE A 1 19  ? -53.112 -11.565 38.300  1.00 87.73 19  A 1 
ATOM 152  C C   . PHE A 1 19  ? -53.119 -10.681 39.547  1.00 88.38 19  A 1 
ATOM 153  O O   . PHE A 1 19  ? -53.178 -9.453  39.436  1.00 87.08 19  A 1 
ATOM 154  C CB  . PHE A 1 19  ? -51.722 -11.667 37.674  1.00 86.65 19  A 1 
ATOM 155  C CG  . PHE A 1 19  ? -51.620 -12.733 36.598  1.00 83.49 19  A 1 
ATOM 156  C CD1 . PHE A 1 19  ? -51.292 -14.052 36.950  1.00 72.10 19  A 1 
ATOM 157  C CD2 . PHE A 1 19  ? -51.867 -12.409 35.253  1.00 71.93 19  A 1 
ATOM 158  C CE1 . PHE A 1 19  ? -51.196 -15.048 35.960  1.00 69.05 19  A 1 
ATOM 159  C CE2 . PHE A 1 19  ? -51.778 -13.407 34.263  1.00 68.89 19  A 1 
ATOM 160  C CZ  . PHE A 1 19  ? -51.438 -14.723 34.617  1.00 78.37 19  A 1 
ATOM 161  N N   . ASP A 1 20  ? -53.100 -11.305 40.733  1.00 90.83 20  A 1 
ATOM 162  C CA  . ASP A 1 20  ? -52.915 -10.581 41.992  1.00 89.53 20  A 1 
ATOM 163  C C   . ASP A 1 20  ? -51.427 -10.323 42.301  1.00 88.69 20  A 1 
ATOM 164  O O   . ASP A 1 20  ? -50.545 -10.584 41.481  1.00 85.79 20  A 1 
ATOM 165  C CB  . ASP A 1 20  ? -53.693 -11.276 43.129  1.00 88.46 20  A 1 
ATOM 166  C CG  . ASP A 1 20  ? -53.188 -12.661 43.541  1.00 87.08 20  A 1 
ATOM 167  O OD1 . ASP A 1 20  ? -52.054 -13.023 43.173  1.00 78.69 20  A 1 
ATOM 168  O OD2 . ASP A 1 20  ? -53.969 -13.363 44.224  1.00 79.73 20  A 1 
ATOM 169  N N   . GLU A 1 21  ? -51.141 -9.755  43.492  1.00 88.05 21  A 1 
ATOM 170  C CA  . GLU A 1 21  ? -49.772 -9.443  43.932  1.00 86.21 21  A 1 
ATOM 171  C C   . GLU A 1 21  ? -48.907 -10.699 44.168  1.00 86.22 21  A 1 
ATOM 172  O O   . GLU A 1 21  ? -47.681 -10.587 44.177  1.00 81.48 21  A 1 
ATOM 173  C CB  . GLU A 1 21  ? -49.809 -8.558  45.201  1.00 83.83 21  A 1 
ATOM 174  C CG  . GLU A 1 21  ? -50.413 -7.162  44.956  1.00 78.19 21  A 1 
ATOM 175  C CD  . GLU A 1 21  ? -50.393 -6.230  46.195  1.00 73.35 21  A 1 
ATOM 176  O OE1 . GLU A 1 21  ? -50.287 -4.991  45.995  1.00 66.60 21  A 1 
ATOM 177  O OE2 . GLU A 1 21  ? -50.551 -6.702  47.342  1.00 67.25 21  A 1 
ATOM 178  N N   . ASP A 1 22  ? -49.524 -11.883 44.309  1.00 88.56 22  A 1 
ATOM 179  C CA  . ASP A 1 22  ? -48.882 -13.190 44.497  1.00 89.14 22  A 1 
ATOM 180  C C   . ASP A 1 22  ? -48.821 -14.007 43.184  1.00 90.27 22  A 1 
ATOM 181  O O   . ASP A 1 22  ? -48.585 -15.214 43.199  1.00 86.22 22  A 1 
ATOM 182  C CB  . ASP A 1 22  ? -49.599 -13.951 45.631  1.00 88.14 22  A 1 
ATOM 183  C CG  . ASP A 1 22  ? -49.520 -13.268 47.007  1.00 84.40 22  A 1 
ATOM 184  O OD1 . ASP A 1 22  ? -48.414 -12.827 47.400  1.00 76.50 22  A 1 
ATOM 185  O OD2 . ASP A 1 22  ? -50.560 -13.231 47.704  1.00 77.90 22  A 1 
ATOM 186  N N   . GLU A 1 23  ? -49.057 -13.363 42.040  1.00 84.05 23  A 1 
ATOM 187  C CA  . GLU A 1 23  ? -49.112 -13.940 40.685  1.00 85.81 23  A 1 
ATOM 188  C C   . GLU A 1 23  ? -50.207 -15.014 40.488  1.00 88.57 23  A 1 
ATOM 189  O O   . GLU A 1 23  ? -50.165 -15.821 39.555  1.00 83.51 23  A 1 
ATOM 190  C CB  . GLU A 1 23  ? -47.725 -14.382 40.185  1.00 83.05 23  A 1 
ATOM 191  C CG  . GLU A 1 23  ? -46.692 -13.239 40.165  1.00 74.69 23  A 1 
ATOM 192  C CD  . GLU A 1 23  ? -45.354 -13.628 39.504  1.00 66.42 23  A 1 
ATOM 193  O OE1 . GLU A 1 23  ? -44.579 -12.687 39.195  1.00 60.46 23  A 1 
ATOM 194  O OE2 . GLU A 1 23  ? -45.097 -14.830 39.288  1.00 61.35 23  A 1 
ATOM 195  N N   . THR A 1 24  ? -51.241 -15.011 41.334  1.00 88.22 24  A 1 
ATOM 196  C CA  . THR A 1 24  ? -52.363 -15.947 41.209  1.00 89.15 24  A 1 
ATOM 197  C C   . THR A 1 24  ? -53.298 -15.496 40.093  1.00 89.95 24  A 1 
ATOM 198  O O   . THR A 1 24  ? -53.828 -14.384 40.098  1.00 88.51 24  A 1 
ATOM 199  C CB  . THR A 1 24  ? -53.147 -16.108 42.515  1.00 89.15 24  A 1 
ATOM 200  O OG1 . THR A 1 24  ? -52.284 -16.319 43.602  1.00 84.25 24  A 1 
ATOM 201  C CG2 . THR A 1 24  ? -54.097 -17.306 42.457  1.00 80.56 24  A 1 
ATOM 202  N N   . LYS A 1 25  ? -53.533 -16.388 39.125  1.00 89.73 25  A 1 
ATOM 203  C CA  . LYS A 1 25  ? -54.386 -16.129 37.962  1.00 90.49 25  A 1 
ATOM 204  C C   . LYS A 1 25  ? -55.869 -16.182 38.331  1.00 90.82 25  A 1 
ATOM 205  O O   . LYS A 1 25  ? -56.341 -17.164 38.891  1.00 89.75 25  A 1 
ATOM 206  C CB  . LYS A 1 25  ? -54.036 -17.137 36.855  1.00 89.51 25  A 1 
ATOM 207  C CG  . LYS A 1 25  ? -54.792 -16.848 35.554  1.00 88.33 25  A 1 
ATOM 208  C CD  . LYS A 1 25  ? -54.506 -17.925 34.502  1.00 84.44 25  A 1 
ATOM 209  C CE  . LYS A 1 25  ? -55.406 -17.649 33.297  1.00 79.04 25  A 1 
ATOM 210  N NZ  . LYS A 1 25  ? -55.513 -18.806 32.386  1.00 71.09 25  A 1 
ATOM 211  N N   . THR A 1 26  ? -56.631 -15.161 37.916  1.00 92.04 26  A 1 
ATOM 212  C CA  . THR A 1 26  ? -58.095 -15.091 38.022  1.00 91.03 26  A 1 
ATOM 213  C C   . THR A 1 26  ? -58.690 -14.744 36.658  1.00 92.04 26  A 1 
ATOM 214  O O   . THR A 1 26  ? -58.201 -13.846 35.981  1.00 90.37 26  A 1 
ATOM 215  C CB  . THR A 1 26  ? -58.520 -14.064 39.080  1.00 89.93 26  A 1 
ATOM 216  O OG1 . THR A 1 26  ? -57.931 -14.383 40.321  1.00 82.65 26  A 1 
ATOM 217  C CG2 . THR A 1 26  ? -60.031 -14.044 39.313  1.00 78.79 26  A 1 
ATOM 218  N N   . GLU A 1 27  ? -59.741 -15.446 36.237  1.00 90.69 27  A 1 
ATOM 219  C CA  . GLU A 1 27  ? -60.467 -15.173 34.991  1.00 90.87 27  A 1 
ATOM 220  C C   . GLU A 1 27  ? -61.861 -14.627 35.314  1.00 91.06 27  A 1 
ATOM 221  O O   . GLU A 1 27  ? -62.577 -15.201 36.136  1.00 88.66 27  A 1 
ATOM 222  C CB  . GLU A 1 27  ? -60.544 -16.425 34.104  1.00 90.35 27  A 1 
ATOM 223  C CG  . GLU A 1 27  ? -59.155 -16.834 33.586  1.00 87.27 27  A 1 
ATOM 224  C CD  . GLU A 1 27  ? -59.159 -18.058 32.659  1.00 86.48 27  A 1 
ATOM 225  O OE1 . GLU A 1 27  ? -58.056 -18.365 32.122  1.00 76.43 27  A 1 
ATOM 226  O OE2 . GLU A 1 27  ? -60.200 -18.727 32.522  1.00 77.97 27  A 1 
ATOM 227  N N   . LEU A 1 28  ? -62.243 -13.516 34.680  1.00 91.39 28  A 1 
ATOM 228  C CA  . LEU A 1 28  ? -63.521 -12.837 34.879  1.00 89.58 28  A 1 
ATOM 229  C C   . LEU A 1 28  ? -64.176 -12.514 33.538  1.00 90.76 28  A 1 
ATOM 230  O O   . LEU A 1 28  ? -63.502 -12.212 32.556  1.00 88.74 28  A 1 
ATOM 231  C CB  . LEU A 1 28  ? -63.318 -11.545 35.688  1.00 87.06 28  A 1 
ATOM 232  C CG  . LEU A 1 28  ? -62.845 -11.749 37.133  1.00 82.53 28  A 1 
ATOM 233  C CD1 . LEU A 1 28  ? -62.566 -10.387 37.762  1.00 72.26 28  A 1 
ATOM 234  C CD2 . LEU A 1 28  ? -63.894 -12.455 37.998  1.00 74.88 28  A 1 
ATOM 235  N N   . SER A 1 29  ? -65.517 -12.512 33.523  1.00 91.58 29  A 1 
ATOM 236  C CA  . SER A 1 29  ? -66.261 -11.980 32.382  1.00 90.83 29  A 1 
ATOM 237  C C   . SER A 1 29  ? -66.060 -10.465 32.268  1.00 90.90 29  A 1 
ATOM 238  O O   . SER A 1 29  ? -66.027 -9.749  33.275  1.00 88.63 29  A 1 
ATOM 239  C CB  . SER A 1 29  ? -67.750 -12.302 32.537  1.00 89.75 29  A 1 
ATOM 240  O OG  . SER A 1 29  ? -68.486 -11.785 31.447  1.00 81.04 29  A 1 
ATOM 241  N N   . LEU A 1 30  ? -66.013 -9.937  31.042  1.00 89.90 30  A 1 
ATOM 242  C CA  . LEU A 1 30  ? -65.970 -8.488  30.781  1.00 88.29 30  A 1 
ATOM 243  C C   . LEU A 1 30  ? -67.105 -7.698  31.466  1.00 89.31 30  A 1 
ATOM 244  O O   . LEU A 1 30  ? -66.947 -6.520  31.772  1.00 86.70 30  A 1 
ATOM 245  C CB  . LEU A 1 30  ? -66.011 -8.282  29.251  1.00 85.57 30  A 1 
ATOM 246  C CG  . LEU A 1 30  ? -64.669 -7.776  28.686  1.00 77.54 30  A 1 
ATOM 247  C CD1 . LEU A 1 30  ? -64.475 -8.262  27.256  1.00 68.05 30  A 1 
ATOM 248  C CD2 . LEU A 1 30  ? -64.616 -6.252  28.667  1.00 69.36 30  A 1 
ATOM 249  N N   . ALA A 1 31  ? -68.255 -8.351  31.730  1.00 89.90 31  A 1 
ATOM 250  C CA  . ALA A 1 31  ? -69.382 -7.750  32.444  1.00 88.92 31  A 1 
ATOM 251  C C   . ALA A 1 31  ? -69.108 -7.494  33.939  1.00 89.74 31  A 1 
ATOM 252  O O   . ALA A 1 31  ? -69.788 -6.664  34.544  1.00 86.89 31  A 1 
ATOM 253  C CB  . ALA A 1 31  ? -70.597 -8.663  32.249  1.00 88.38 31  A 1 
ATOM 254  N N   . GLU A 1 32  ? -68.117 -8.175  34.520  1.00 89.73 32  A 1 
ATOM 255  C CA  . GLU A 1 32  ? -67.724 -8.066  35.934  1.00 88.40 32  A 1 
ATOM 256  C C   . GLU A 1 32  ? -66.637 -7.002  36.159  1.00 89.49 32  A 1 
ATOM 257  O O   . GLU A 1 32  ? -66.347 -6.626  37.297  1.00 86.76 32  A 1 
ATOM 258  C CB  . GLU A 1 32  ? -67.275 -9.444  36.434  1.00 87.77 32  A 1 
ATOM 259  C CG  . GLU A 1 32  ? -68.412 -10.475 36.367  1.00 83.55 32  A 1 
ATOM 260  C CD  . GLU A 1 32  ? -67.921 -11.889 36.682  1.00 80.78 32  A 1 
ATOM 261  O OE1 . GLU A 1 32  ? -68.206 -12.370 37.794  1.00 71.79 32  A 1 
ATOM 262  O OE2 . GLU A 1 32  ? -67.283 -12.482 35.781  1.00 72.26 32  A 1 
ATOM 263  N N   . LEU A 1 33  ? -66.064 -6.473  35.077  1.00 90.52 33  A 1 
ATOM 264  C CA  . LEU A 1 33  ? -65.070 -5.407  35.139  1.00 89.40 33  A 1 
ATOM 265  C C   . LEU A 1 33  ? -65.708 -4.006  35.223  1.00 90.78 33  A 1 
ATOM 266  O O   . LEU A 1 33  ? -66.763 -3.742  34.644  1.00 89.20 33  A 1 
ATOM 267  C CB  . LEU A 1 33  ? -64.119 -5.496  33.935  1.00 87.48 33  A 1 
ATOM 268  C CG  . LEU A 1 33  ? -63.175 -6.707  33.926  1.00 83.86 33  A 1 
ATOM 269  C CD1 . LEU A 1 33  ? -62.260 -6.562  32.706  1.00 73.11 33  A 1 
ATOM 270  C CD2 . LEU A 1 33  ? -62.286 -6.781  35.162  1.00 74.68 33  A 1 
ATOM 271  N N   . PRO A 1 34  ? -65.033 -3.039  35.876  1.00 92.79 34  A 1 
ATOM 272  C CA  . PRO A 1 34  ? -65.444 -1.639  35.849  1.00 91.62 34  A 1 
ATOM 273  C C   . PRO A 1 34  ? -65.495 -1.091  34.418  1.00 92.28 34  A 1 
ATOM 274  O O   . PRO A 1 34  ? -64.601 -1.335  33.611  1.00 90.38 34  A 1 
ATOM 275  C CB  . PRO A 1 34  ? -64.419 -0.875  36.691  1.00 90.45 34  A 1 
ATOM 276  C CG  . PRO A 1 34  ? -63.756 -1.952  37.543  1.00 88.27 34  A 1 
ATOM 277  C CD  . PRO A 1 34  ? -63.834 -3.200  36.673  1.00 91.03 34  A 1 
ATOM 278  N N   . LYS A 1 35  ? -66.538 -0.287  34.113  1.00 89.75 35  A 1 
ATOM 279  C CA  . LYS A 1 35  ? -66.661 0.345   32.791  1.00 89.96 35  A 1 
ATOM 280  C C   . LYS A 1 35  ? -65.399 1.132   32.434  1.00 90.64 35  A 1 
ATOM 281  O O   . LYS A 1 35  ? -65.027 2.077   33.134  1.00 87.83 35  A 1 
ATOM 282  C CB  . LYS A 1 35  ? -67.895 1.262   32.705  1.00 88.94 35  A 1 
ATOM 283  C CG  . LYS A 1 35  ? -69.176 0.489   32.397  1.00 78.83 35  A 1 
ATOM 284  C CD  . LYS A 1 35  ? -70.355 1.453   32.173  1.00 72.77 35  A 1 
ATOM 285  C CE  . LYS A 1 35  ? -71.602 0.670   31.763  1.00 66.83 35  A 1 
ATOM 286  N NZ  . LYS A 1 35  ? -72.771 1.555   31.532  1.00 57.02 35  A 1 
ATOM 287  N N   . GLY A 1 36  ? -64.805 0.789   31.308  1.00 90.71 36  A 1 
ATOM 288  C CA  . GLY A 1 36  ? -63.611 1.445   30.770  1.00 89.66 36  A 1 
ATOM 289  C C   . GLY A 1 36  ? -62.275 0.826   31.200  1.00 91.18 36  A 1 
ATOM 290  O O   . GLY A 1 36  ? -61.246 1.404   30.865  1.00 88.34 36  A 1 
ATOM 291  N N   . ALA A 1 37  ? -62.286 -0.319  31.906  1.00 90.25 37  A 1 
ATOM 292  C CA  . ALA A 1 37  ? -61.075 -1.084  32.201  1.00 89.89 37  A 1 
ATOM 293  C C   . ALA A 1 37  ? -60.417 -1.611  30.913  1.00 90.04 37  A 1 
ATOM 294  O O   . ALA A 1 37  ? -61.107 -2.032  29.983  1.00 87.76 37  A 1 
ATOM 295  C CB  . ALA A 1 37  ? -61.427 -2.220  33.164  1.00 90.02 37  A 1 
ATOM 296  N N   . LYS A 1 38  ? -59.076 -1.582  30.857  1.00 90.50 38  A 1 
ATOM 297  C CA  . LYS A 1 38  ? -58.247 -1.996  29.718  1.00 89.93 38  A 1 
ATOM 298  C C   . LYS A 1 38  ? -57.084 -2.870  30.181  1.00 91.13 38  A 1 
ATOM 299  O O   . LYS A 1 38  ? -56.733 -2.873  31.358  1.00 89.20 38  A 1 
ATOM 300  C CB  . LYS A 1 38  ? -57.710 -0.765  28.970  1.00 87.39 38  A 1 
ATOM 301  C CG  . LYS A 1 38  ? -58.818 0.117   28.395  1.00 82.35 38  A 1 
ATOM 302  C CD  . LYS A 1 38  ? -58.216 1.277   27.603  1.00 78.77 38  A 1 
ATOM 303  C CE  . LYS A 1 38  ? -59.345 2.153   27.061  1.00 70.69 38  A 1 
ATOM 304  N NZ  . LYS A 1 38  ? -58.813 3.227   26.193  1.00 62.37 38  A 1 
ATOM 305  N N   . GLU A 1 39  ? -56.465 -3.584  29.241  1.00 88.44 39  A 1 
ATOM 306  C CA  . GLU A 1 39  ? -55.226 -4.318  29.483  1.00 87.26 39  A 1 
ATOM 307  C C   . GLU A 1 39  ? -54.154 -3.424  30.129  1.00 86.51 39  A 1 
ATOM 308  O O   . GLU A 1 39  ? -53.956 -2.263  29.743  1.00 82.20 39  A 1 
ATOM 309  C CB  . GLU A 1 39  ? -54.699 -4.922  28.178  1.00 86.09 39  A 1 
ATOM 310  C CG  . GLU A 1 39  ? -55.672 -5.960  27.609  1.00 81.20 39  A 1 
ATOM 311  C CD  . GLU A 1 39  ? -55.219 -6.559  26.273  1.00 78.76 39  A 1 
ATOM 312  O OE1 . GLU A 1 39  ? -55.789 -7.613  25.913  1.00 71.05 39  A 1 
ATOM 313  O OE2 . GLU A 1 39  ? -54.379 -5.926  25.595  1.00 72.94 39  A 1 
ATOM 314  N N   . GLY A 1 40  ? -53.475 -3.970  31.148  1.00 87.61 40  A 1 
ATOM 315  C CA  . GLY A 1 40  ? -52.466 -3.282  31.946  1.00 86.93 40  A 1 
ATOM 316  C C   . GLY A 1 40  ? -53.009 -2.339  33.026  1.00 89.49 40  A 1 
ATOM 317  O O   . GLY A 1 40  ? -52.209 -1.684  33.699  1.00 87.11 40  A 1 
ATOM 318  N N   . ASP A 1 41  ? -54.339 -2.229  33.220  1.00 88.81 41  A 1 
ATOM 319  C CA  . ASP A 1 41  ? -54.906 -1.466  34.334  1.00 90.44 41  A 1 
ATOM 320  C C   . ASP A 1 41  ? -54.814 -2.251  35.649  1.00 91.60 41  A 1 
ATOM 321  O O   . ASP A 1 41  ? -54.973 -3.471  35.698  1.00 90.88 41  A 1 
ATOM 322  C CB  . ASP A 1 41  ? -56.344 -1.010  34.048  1.00 90.22 41  A 1 
ATOM 323  C CG  . ASP A 1 41  ? -56.462 0.146   33.040  1.00 88.84 41  A 1 
ATOM 324  O OD1 . ASP A 1 41  ? -55.448 0.830   32.749  1.00 80.46 41  A 1 
ATOM 325  O OD2 . ASP A 1 41  ? -57.610 0.409   32.609  1.00 80.34 41  A 1 
ATOM 326  N N   . ILE A 1 42  ? -54.572 -1.531  36.750  1.00 89.52 42  A 1 
ATOM 327  C CA  . ILE A 1 42  ? -54.583 -2.056  38.115  1.00 90.00 42  A 1 
ATOM 328  C C   . ILE A 1 42  ? -55.970 -1.843  38.713  1.00 90.81 42  A 1 
ATOM 329  O O   . ILE A 1 42  ? -56.511 -0.735  38.692  1.00 89.92 42  A 1 
ATOM 330  C CB  . ILE A 1 42  ? -53.459 -1.442  38.976  1.00 89.54 42  A 1 
ATOM 331  C CG1 . ILE A 1 42  ? -52.084 -1.793  38.353  1.00 86.30 42  A 1 
ATOM 332  C CG2 . ILE A 1 42  ? -53.547 -1.949  40.428  1.00 83.96 42  A 1 
ATOM 333  C CD1 . ILE A 1 42  ? -50.891 -1.178  39.084  1.00 78.46 42  A 1 
ATOM 334  N N   . LEU A 1 43  ? -56.541 -2.915  39.265  1.00 91.24 43  A 1 
ATOM 335  C CA  . LEU A 1 43  ? -57.842 -2.939  39.912  1.00 90.40 43  A 1 
ATOM 336  C C   . LEU A 1 43  ? -57.678 -3.216  41.407  1.00 91.05 43  A 1 
ATOM 337  O O   . LEU A 1 43  ? -56.850 -4.031  41.804  1.00 90.63 43  A 1 
ATOM 338  C CB  . LEU A 1 43  ? -58.738 -4.000  39.254  1.00 90.21 43  A 1 
ATOM 339  C CG  . LEU A 1 43  ? -58.933 -3.882  37.731  1.00 88.30 43  A 1 
ATOM 340  C CD1 . LEU A 1 43  ? -59.897 -4.972  37.271  1.00 77.28 43  A 1 
ATOM 341  C CD2 . LEU A 1 43  ? -59.505 -2.529  37.316  1.00 79.69 43  A 1 
ATOM 342  N N   . SER A 1 44  ? -58.491 -2.576  42.245  1.00 90.10 44  A 1 
ATOM 343  C CA  . SER A 1 44  ? -58.684 -2.959  43.643  1.00 88.91 44  A 1 
ATOM 344  C C   . SER A 1 44  ? -60.036 -3.635  43.819  1.00 88.84 44  A 1 
ATOM 345  O O   . SER A 1 44  ? -61.038 -3.139  43.311  1.00 88.26 44  A 1 
ATOM 346  C CB  . SER A 1 44  ? -58.532 -1.762  44.584  1.00 88.68 44  A 1 
ATOM 347  O OG  . SER A 1 44  ? -59.493 -0.755  44.341  1.00 82.72 44  A 1 
ATOM 348  N N   . PHE A 1 45  ? -60.084 -4.760  44.555  1.00 89.76 45  A 1 
ATOM 349  C CA  . PHE A 1 45  ? -61.319 -5.454  44.915  1.00 87.84 45  A 1 
ATOM 350  C C   . PHE A 1 45  ? -61.738 -5.081  46.340  1.00 88.24 45  A 1 
ATOM 351  O O   . PHE A 1 45  ? -60.957 -5.189  47.286  1.00 86.81 45  A 1 
ATOM 352  C CB  . PHE A 1 45  ? -61.141 -6.962  44.745  1.00 87.14 45  A 1 
ATOM 353  C CG  . PHE A 1 45  ? -62.423 -7.748  44.929  1.00 85.01 45  A 1 
ATOM 354  C CD1 . PHE A 1 45  ? -62.602 -8.566  46.062  1.00 72.36 45  A 1 
ATOM 355  C CD2 . PHE A 1 45  ? -63.445 -7.658  43.972  1.00 73.67 45  A 1 
ATOM 356  C CE1 . PHE A 1 45  ? -63.790 -9.302  46.220  1.00 71.38 45  A 1 
ATOM 357  C CE2 . PHE A 1 45  ? -64.637 -8.392  44.134  1.00 71.70 45  A 1 
ATOM 358  C CZ  . PHE A 1 45  ? -64.808 -9.215  45.252  1.00 81.38 45  A 1 
ATOM 359  N N   . ASP A 1 46  ? -62.983 -4.622  46.484  1.00 88.80 46  A 1 
ATOM 360  C CA  . ASP A 1 46  ? -63.620 -4.306  47.762  1.00 86.65 46  A 1 
ATOM 361  C C   . ASP A 1 46  ? -64.520 -5.481  48.173  1.00 85.60 46  A 1 
ATOM 362  O O   . ASP A 1 46  ? -65.575 -5.695  47.577  1.00 83.84 46  A 1 
ATOM 363  C CB  . ASP A 1 46  ? -64.378 -2.973  47.624  1.00 85.11 46  A 1 
ATOM 364  C CG  . ASP A 1 46  ? -64.876 -2.411  48.956  1.00 80.79 46  A 1 
ATOM 365  O OD1 . ASP A 1 46  ? -65.243 -3.213  49.836  1.00 73.70 46  A 1 
ATOM 366  O OD2 . ASP A 1 46  ? -64.908 -1.156  49.075  1.00 73.32 46  A 1 
ATOM 367  N N   . GLU A 1 47  ? -64.083 -6.253  49.200  1.00 85.02 47  A 1 
ATOM 368  C CA  . GLU A 1 47  ? -64.792 -7.446  49.679  1.00 83.35 47  A 1 
ATOM 369  C C   . GLU A 1 47  ? -66.170 -7.119  50.289  1.00 82.97 47  A 1 
ATOM 370  O O   . GLU A 1 47  ? -67.076 -7.945  50.218  1.00 78.88 47  A 1 
ATOM 371  C CB  . GLU A 1 47  ? -63.924 -8.218  50.692  1.00 81.76 47  A 1 
ATOM 372  C CG  . GLU A 1 47  ? -62.690 -8.887  50.066  1.00 75.89 47  A 1 
ATOM 373  C CD  . GLU A 1 47  ? -61.870 -9.764  51.037  1.00 71.04 47  A 1 
ATOM 374  O OE1 . GLU A 1 47  ? -61.035 -10.566 50.533  1.00 65.74 47  A 1 
ATOM 375  O OE2 . GLU A 1 47  ? -62.037 -9.629  52.272  1.00 67.12 47  A 1 
ATOM 376  N N   . GLU A 1 48  ? -66.393 -5.917  50.851  1.00 84.28 48  A 1 
ATOM 377  C CA  . GLU A 1 48  ? -67.688 -5.509  51.421  1.00 84.04 48  A 1 
ATOM 378  C C   . GLU A 1 48  ? -68.709 -5.145  50.336  1.00 84.08 48  A 1 
ATOM 379  O O   . GLU A 1 48  ? -69.914 -5.316  50.530  1.00 80.11 48  A 1 
ATOM 380  C CB  . GLU A 1 48  ? -67.516 -4.312  52.373  1.00 83.86 48  A 1 
ATOM 381  C CG  . GLU A 1 48  ? -66.771 -4.663  53.668  1.00 76.06 48  A 1 
ATOM 382  C CD  . GLU A 1 48  ? -66.734 -3.506  54.686  1.00 68.99 48  A 1 
ATOM 383  O OE1 . GLU A 1 48  ? -66.360 -3.779  55.850  1.00 62.82 48  A 1 
ATOM 384  O OE2 . GLU A 1 48  ? -67.071 -2.358  54.319  1.00 65.03 48  A 1 
ATOM 385  N N   . ARG A 1 49  ? -68.251 -4.654  49.200  1.00 84.61 49  A 1 
ATOM 386  C CA  . ARG A 1 49  ? -69.102 -4.249  48.069  1.00 83.45 49  A 1 
ATOM 387  C C   . ARG A 1 49  ? -69.148 -5.268  46.934  1.00 84.69 49  A 1 
ATOM 388  O O   . ARG A 1 49  ? -69.969 -5.106  46.038  1.00 80.63 49  A 1 
ATOM 389  C CB  . ARG A 1 49  ? -68.676 -2.866  47.568  1.00 82.06 49  A 1 
ATOM 390  C CG  . ARG A 1 49  ? -68.905 -1.790  48.637  1.00 76.57 49  A 1 
ATOM 391  C CD  . ARG A 1 49  ? -68.546 -0.415  48.087  1.00 71.79 49  A 1 
ATOM 392  N NE  . ARG A 1 49  ? -68.793 0.625   49.096  1.00 65.12 49  A 1 
ATOM 393  C CZ  . ARG A 1 49  ? -68.711 1.928   48.900  1.00 58.33 49  A 1 
ATOM 394  N NH1 . ARG A 1 49  ? -68.371 2.422   47.743  1.00 54.40 49  A 1 
ATOM 395  N NH2 . ARG A 1 49  ? -68.967 2.756   49.872  1.00 53.21 49  A 1 
ATOM 396  N N   . GLY A 1 50  ? -68.259 -6.278  46.948  1.00 86.69 50  A 1 
ATOM 397  C CA  . GLY A 1 50  ? -68.147 -7.287  45.898  1.00 86.30 50  A 1 
ATOM 398  C C   . GLY A 1 50  ? -67.835 -6.703  44.515  1.00 87.55 50  A 1 
ATOM 399  O O   . GLY A 1 50  ? -68.325 -7.218  43.520  1.00 83.78 50  A 1 
ATOM 400  N N   . ALA A 1 51  ? -67.084 -5.593  44.449  1.00 87.28 51  A 1 
ATOM 401  C CA  . ALA A 1 51  ? -66.890 -4.849  43.206  1.00 88.74 51  A 1 
ATOM 402  C C   . ALA A 1 51  ? -65.437 -4.412  42.992  1.00 89.66 51  A 1 
ATOM 403  O O   . ALA A 1 51  ? -64.735 -4.007  43.924  1.00 87.34 51  A 1 
ATOM 404  C CB  . ALA A 1 51  ? -67.841 -3.644  43.197  1.00 85.94 51  A 1 
ATOM 405  N N   . PHE A 1 52  ? -65.005 -4.434  41.716  1.00 89.89 52  A 1 
ATOM 406  C CA  . PHE A 1 52  ? -63.707 -3.926  41.275  1.00 89.51 52  A 1 
ATOM 407  C C   . PHE A 1 52  ? -63.764 -2.421  40.988  1.00 90.52 52  A 1 
ATOM 408  O O   . PHE A 1 52  ? -64.754 -1.896  40.477  1.00 88.28 52  A 1 
ATOM 409  C CB  . PHE A 1 52  ? -63.231 -4.705  40.047  1.00 88.60 52  A 1 
ATOM 410  C CG  . PHE A 1 52  ? -62.861 -6.150  40.328  1.00 88.19 52  A 1 
ATOM 411  C CD1 . PHE A 1 52  ? -61.546 -6.477  40.698  1.00 77.45 52  A 1 
ATOM 412  C CD2 . PHE A 1 52  ? -63.826 -7.164  40.220  1.00 78.49 52  A 1 
ATOM 413  C CE1 . PHE A 1 52  ? -61.192 -7.813  40.953  1.00 76.06 52  A 1 
ATOM 414  C CE2 . PHE A 1 52  ? -63.474 -8.500  40.481  1.00 75.96 52  A 1 
ATOM 415  C CZ  . PHE A 1 52  ? -62.156 -8.827  40.845  1.00 85.55 52  A 1 
ATOM 416  N N   . SER A 1 53  ? -62.670 -1.715  41.279  1.00 88.72 53  A 1 
ATOM 417  C CA  . SER A 1 53  ? -62.477 -0.299  40.943  1.00 87.74 53  A 1 
ATOM 418  C C   . SER A 1 53  ? -61.120 -0.077  40.281  1.00 87.92 53  A 1 
ATOM 419  O O   . SER A 1 53  ? -60.137 -0.698  40.673  1.00 87.39 53  A 1 
ATOM 420  C CB  . SER A 1 53  ? -62.591 0.568   42.195  1.00 86.87 53  A 1 
ATOM 421  O OG  . SER A 1 53  ? -63.883 0.448   42.753  1.00 77.66 53  A 1 
ATOM 422  N N   . ILE A 1 54  ? -61.031 0.801   39.283  1.00 88.49 54  A 1 
ATOM 423  C CA  . ILE A 1 54  ? -59.772 1.113   38.590  1.00 88.68 54  A 1 
ATOM 424  C C   . ILE A 1 54  ? -58.919 2.046   39.460  1.00 89.08 54  A 1 
ATOM 425  O O   . ILE A 1 54  ? -59.320 3.171   39.760  1.00 87.69 54  A 1 
ATOM 426  C CB  . ILE A 1 54  ? -60.007 1.728   37.187  1.00 88.86 54  A 1 
ATOM 427  C CG1 . ILE A 1 54  ? -60.909 0.829   36.310  1.00 84.45 54  A 1 
ATOM 428  C CG2 . ILE A 1 54  ? -58.657 1.975   36.483  1.00 83.18 54  A 1 
ATOM 429  C CD1 . ILE A 1 54  ? -61.339 1.468   34.982  1.00 80.49 54  A 1 
ATOM 430  N N   . GLU A 1 55  ? -57.703 1.621   39.783  1.00 85.95 55  A 1 
ATOM 431  C CA  . GLU A 1 55  ? -56.707 2.398   40.525  1.00 84.75 55  A 1 
ATOM 432  C C   . GLU A 1 55  ? -55.853 3.237   39.557  1.00 86.09 55  A 1 
ATOM 433  O O   . GLU A 1 55  ? -54.709 2.906   39.239  1.00 84.74 55  A 1 
ATOM 434  C CB  . GLU A 1 55  ? -55.858 1.449   41.381  1.00 85.02 55  A 1 
ATOM 435  C CG  . GLU A 1 55  ? -56.637 0.784   42.531  1.00 81.67 55  A 1 
ATOM 436  C CD  . GLU A 1 55  ? -57.044 1.740   43.665  1.00 81.28 55  A 1 
ATOM 437  O OE1 . GLU A 1 55  ? -57.815 1.284   44.545  1.00 70.97 55  A 1 
ATOM 438  O OE2 . GLU A 1 55  ? -56.530 2.882   43.713  1.00 73.46 55  A 1 
ATOM 439  N N   . LYS A 1 56  ? -56.423 4.344   39.066  1.00 86.05 56  A 1 
ATOM 440  C CA  . LYS A 1 56  ? -55.819 5.168   37.999  1.00 84.24 56  A 1 
ATOM 441  C C   . LYS A 1 56  ? -54.406 5.666   38.319  1.00 85.42 56  A 1 
ATOM 442  O O   . LYS A 1 56  ? -53.552 5.651   37.440  1.00 84.63 56  A 1 
ATOM 443  C CB  . LYS A 1 56  ? -56.719 6.365   37.662  1.00 83.38 56  A 1 
ATOM 444  C CG  . LYS A 1 56  ? -58.028 5.950   36.990  1.00 78.91 56  A 1 
ATOM 445  C CD  . LYS A 1 56  ? -58.836 7.191   36.589  1.00 72.53 56  A 1 
ATOM 446  C CE  . LYS A 1 56  ? -60.132 6.774   35.894  1.00 68.51 56  A 1 
ATOM 447  N NZ  . LYS A 1 56  ? -60.930 7.959   35.494  1.00 59.57 56  A 1 
ATOM 448  N N   . GLU A 1 57  ? -54.154 6.085   39.561  1.00 79.93 57  A 1 
ATOM 449  C CA  . GLU A 1 57  ? -52.838 6.586   39.976  1.00 80.25 57  A 1 
ATOM 450  C C   . GLU A 1 57  ? -51.792 5.468   40.005  1.00 81.53 57  A 1 
ATOM 451  O O   . GLU A 1 57  ? -50.703 5.633   39.459  1.00 79.40 57  A 1 
ATOM 452  C CB  . GLU A 1 57  ? -52.933 7.270   41.343  1.00 81.32 57  A 1 
ATOM 453  C CG  . GLU A 1 57  ? -53.719 8.589   41.269  1.00 72.83 57  A 1 
ATOM 454  C CD  . GLU A 1 57  ? -53.795 9.336   42.609  1.00 64.76 57  A 1 
ATOM 455  O OE1 . GLU A 1 57  ? -54.242 10.505  42.572  1.00 58.67 57  A 1 
ATOM 456  O OE2 . GLU A 1 57  ? -53.449 8.732   43.646  1.00 60.54 57  A 1 
ATOM 457  N N   . LYS A 1 58  ? -52.143 4.283   40.538  1.00 85.37 58  A 1 
ATOM 458  C CA  . LYS A 1 58  ? -51.257 3.110   40.549  1.00 83.90 58  A 1 
ATOM 459  C C   . LYS A 1 58  ? -50.992 2.581   39.142  1.00 85.14 58  A 1 
ATOM 460  O O   . LYS A 1 58  ? -49.860 2.224   38.832  1.00 84.98 58  A 1 
ATOM 461  C CB  . LYS A 1 58  ? -51.849 1.999   41.418  1.00 84.01 58  A 1 
ATOM 462  C CG  . LYS A 1 58  ? -51.865 2.364   42.906  1.00 79.81 58  A 1 
ATOM 463  C CD  . LYS A 1 58  ? -52.389 1.162   43.695  1.00 75.23 58  A 1 
ATOM 464  C CE  . LYS A 1 58  ? -52.462 1.478   45.187  1.00 71.18 58  A 1 
ATOM 465  N NZ  . LYS A 1 58  ? -53.119 0.356   45.897  1.00 62.75 58  A 1 
ATOM 466  N N   . THR A 1 59  ? -52.020 2.564   38.283  1.00 85.49 59  A 1 
ATOM 467  C CA  . THR A 1 59  ? -51.856 2.212   36.865  1.00 82.85 59  A 1 
ATOM 468  C C   . THR A 1 59  ? -50.883 3.161   36.163  1.00 82.69 59  A 1 
ATOM 469  O O   . THR A 1 59  ? -49.991 2.711   35.447  1.00 82.75 59  A 1 
ATOM 470  C CB  . THR A 1 59  ? -53.209 2.228   36.136  1.00 83.80 59  A 1 
ATOM 471  O OG1 . THR A 1 59  ? -54.091 1.301   36.715  1.00 80.20 59  A 1 
ATOM 472  C CG2 . THR A 1 59  ? -53.086 1.860   34.663  1.00 75.49 59  A 1 
ATOM 473  N N   . ALA A 1 60  ? -51.010 4.475   36.377  1.00 83.57 60  A 1 
ATOM 474  C CA  . ALA A 1 60  ? -50.116 5.470   35.791  1.00 82.11 60  A 1 
ATOM 475  C C   . ALA A 1 60  ? -48.677 5.323   36.307  1.00 82.57 60  A 1 
ATOM 476  O O   . ALA A 1 60  ? -47.739 5.325   35.510  1.00 82.12 60  A 1 
ATOM 477  C CB  . ALA A 1 60  ? -50.681 6.865   36.066  1.00 81.80 60  A 1 
ATOM 478  N N   . GLN A 1 61  ? -48.504 5.107   37.618  1.00 84.71 61  A 1 
ATOM 479  C CA  . GLN A 1 61  ? -47.197 4.892   38.235  1.00 82.59 61  A 1 
ATOM 480  C C   . GLN A 1 61  ? -46.505 3.632   37.689  1.00 83.17 61  A 1 
ATOM 481  O O   . GLN A 1 61  ? -45.362 3.705   37.242  1.00 82.92 61  A 1 
ATOM 482  C CB  . GLN A 1 61  ? -47.375 4.839   39.755  1.00 83.82 61  A 1 
ATOM 483  C CG  . GLN A 1 61  ? -46.022 4.766   40.469  1.00 74.43 61  A 1 
ATOM 484  C CD  . GLN A 1 61  ? -46.139 4.740   41.986  1.00 68.74 61  A 1 
ATOM 485  O OE1 . GLN A 1 61  ? -47.194 4.839   42.590  1.00 65.51 61  A 1 
ATOM 486  N NE2 . GLN A 1 61  ? -45.020 4.600   42.659  1.00 59.89 61  A 1 
ATOM 487  N N   . LYS A 1 62  ? -47.212 2.492   37.621  1.00 81.75 62  A 1 
ATOM 488  C CA  . LYS A 1 62  ? -46.639 1.229   37.127  1.00 78.53 62  A 1 
ATOM 489  C C   . LYS A 1 62  ? -46.319 1.277   35.628  1.00 79.17 62  A 1 
ATOM 490  O O   . LYS A 1 62  ? -45.315 0.712   35.201  1.00 78.56 62  A 1 
ATOM 491  C CB  . LYS A 1 62  ? -47.581 0.073   37.503  1.00 78.12 62  A 1 
ATOM 492  C CG  . LYS A 1 62  ? -46.862 -1.282  37.577  1.00 70.77 62  A 1 
ATOM 493  C CD  . LYS A 1 62  ? -47.773 -2.341  38.234  1.00 66.23 62  A 1 
ATOM 494  C CE  . LYS A 1 62  ? -47.068 -3.685  38.433  1.00 59.99 62  A 1 
ATOM 495  N NZ  . LYS A 1 62  ? -47.954 -4.698  39.084  1.00 53.70 62  A 1 
ATOM 496  N N   . LYS A 1 63  ? -47.118 1.999   34.818  1.00 77.21 63  A 1 
ATOM 497  C CA  . LYS A 1 63  ? -46.811 2.273   33.399  1.00 74.36 63  A 1 
ATOM 498  C C   . LYS A 1 63  ? -45.578 3.171   33.236  1.00 74.14 63  A 1 
ATOM 499  O O   . LYS A 1 63  ? -44.789 2.947   32.320  1.00 75.26 63  A 1 
ATOM 500  C CB  . LYS A 1 63  ? -48.042 2.868   32.679  1.00 74.36 63  A 1 
ATOM 501  C CG  . LYS A 1 63  ? -49.094 1.789   32.367  1.00 70.49 63  A 1 
ATOM 502  C CD  . LYS A 1 63  ? -50.382 2.332   31.715  1.00 65.71 63  A 1 
ATOM 503  C CE  . LYS A 1 63  ? -51.323 1.144   31.445  1.00 60.65 63  A 1 
ATOM 504  N NZ  . LYS A 1 63  ? -52.710 1.510   31.050  1.00 53.97 63  A 1 
ATOM 505  N N   . ALA A 1 64  ? -45.388 4.148   34.123  1.00 74.60 64  A 1 
ATOM 506  C CA  . ALA A 1 64  ? -44.196 4.994   34.138  1.00 73.73 64  A 1 
ATOM 507  C C   . ALA A 1 64  ? -42.943 4.191   34.525  1.00 74.67 64  A 1 
ATOM 508  O O   . ALA A 1 64  ? -41.956 4.219   33.791  1.00 72.25 64  A 1 
ATOM 509  C CB  . ALA A 1 64  ? -44.433 6.190   35.064  1.00 73.60 64  A 1 
ATOM 510  N N   . GLU A 1 65  ? -43.013 3.380   35.598  1.00 70.23 65  A 1 
ATOM 511  C CA  . GLU A 1 65  ? -41.929 2.490   36.032  1.00 69.57 65  A 1 
ATOM 512  C C   . GLU A 1 65  ? -41.563 1.455   34.957  1.00 68.48 65  A 1 
ATOM 513  O O   . GLU A 1 65  ? -40.386 1.206   34.703  1.00 68.14 65  A 1 
ATOM 514  C CB  . GLU A 1 65  ? -42.348 1.753   37.313  1.00 71.07 65  A 1 
ATOM 515  C CG  . GLU A 1 65  ? -42.358 2.652   38.562  1.00 65.43 65  A 1 
ATOM 516  C CD  . GLU A 1 65  ? -42.954 1.954   39.801  1.00 61.01 65  A 1 
ATOM 517  O OE1 . GLU A 1 65  ? -43.171 2.661   40.818  1.00 56.00 65  A 1 
ATOM 518  O OE2 . GLU A 1 65  ? -43.239 0.734   39.730  1.00 58.46 65  A 1 
ATOM 519  N N   . LEU A 1 66  ? -42.561 0.864   34.274  1.00 67.50 66  A 1 
ATOM 520  C CA  . LEU A 1 66  ? -42.322 -0.064  33.171  1.00 65.15 66  A 1 
ATOM 521  C C   . LEU A 1 66  ? -41.656 0.636   31.976  1.00 63.33 66  A 1 
ATOM 522  O O   . LEU A 1 66  ? -40.724 0.089   31.398  1.00 63.60 66  A 1 
ATOM 523  C CB  . LEU A 1 66  ? -43.655 -0.723  32.759  1.00 66.86 66  A 1 
ATOM 524  C CG  . LEU A 1 66  ? -43.483 -1.878  31.755  1.00 61.20 66  A 1 
ATOM 525  C CD1 . LEU A 1 66  ? -42.869 -3.114  32.413  1.00 55.49 66  A 1 
ATOM 526  C CD2 . LEU A 1 66  ? -44.842 -2.270  31.175  1.00 56.78 66  A 1 
ATOM 527  N N   . SER A 1 67  ? -42.094 1.850   31.641  1.00 65.08 67  A 1 
ATOM 528  C CA  . SER A 1 67  ? -41.492 2.658   30.569  1.00 62.81 67  A 1 
ATOM 529  C C   . SER A 1 67  ? -40.045 3.040   30.895  1.00 61.97 67  A 1 
ATOM 530  O O   . SER A 1 67  ? -39.174 2.957   30.033  1.00 60.37 67  A 1 
ATOM 531  C CB  . SER A 1 67  ? -42.304 3.933   30.321  1.00 61.91 67  A 1 
ATOM 532  O OG  . SER A 1 67  ? -43.622 3.626   29.934  1.00 55.90 67  A 1 
ATOM 533  N N   . GLU A 1 68  ? -39.764 3.397   32.148  1.00 60.20 68  A 1 
ATOM 534  C CA  . GLU A 1 68  ? -38.411 3.691   32.622  1.00 61.18 68  A 1 
ATOM 535  C C   . GLU A 1 68  ? -37.531 2.433   32.623  1.00 60.50 68  A 1 
ATOM 536  O O   . GLU A 1 68  ? -36.391 2.461   32.156  1.00 59.95 68  A 1 
ATOM 537  C CB  . GLU A 1 68  ? -38.509 4.326   34.012  1.00 62.11 68  A 1 
ATOM 538  C CG  . GLU A 1 68  ? -37.159 4.892   34.469  1.00 56.34 68  A 1 
ATOM 539  C CD  . GLU A 1 68  ? -37.236 5.609   35.829  1.00 52.61 68  A 1 
ATOM 540  O OE1 . GLU A 1 68  ? -36.197 6.200   36.202  1.00 47.32 68  A 1 
ATOM 541  O OE2 . GLU A 1 68  ? -38.301 5.550   36.479  1.00 49.82 68  A 1 
ATOM 542  N N   . ARG A 1 69  ? -38.071 1.283   33.054  1.00 60.64 69  A 1 
ATOM 543  C CA  . ARG A 1 69  ? -37.368 -0.008  33.048  1.00 58.69 69  A 1 
ATOM 544  C C   . ARG A 1 69  ? -37.098 -0.513  31.630  1.00 57.76 69  A 1 
ATOM 545  O O   . ARG A 1 69  ? -36.012 -1.026  31.377  1.00 59.36 69  A 1 
ATOM 546  C CB  . ARG A 1 69  ? -38.172 -1.002  33.894  1.00 58.70 69  A 1 
ATOM 547  C CG  . ARG A 1 69  ? -37.368 -2.250  34.277  1.00 53.99 69  A 1 
ATOM 548  C CD  . ARG A 1 69  ? -38.212 -3.116  35.221  1.00 52.31 69  A 1 
ATOM 549  N NE  . ARG A 1 69  ? -37.473 -4.308  35.689  1.00 46.54 69  A 1 
ATOM 550  C CZ  . ARG A 1 69  ? -37.933 -5.231  36.519  1.00 42.48 69  A 1 
ATOM 551  N NH1 . ARG A 1 69  ? -39.137 -5.173  37.018  1.00 40.21 69  A 1 
ATOM 552  N NH2 . ARG A 1 69  ? -37.189 -6.245  36.866  1.00 39.86 69  A 1 
ATOM 553  N N   . LEU A 1 70  ? -38.046 -0.333  30.701  1.00 61.17 70  A 1 
ATOM 554  C CA  . LEU A 1 70  ? -37.864 -0.608  29.274  1.00 58.99 70  A 1 
ATOM 555  C C   . LEU A 1 70  ? -36.821 0.329   28.664  1.00 57.91 70  A 1 
ATOM 556  O O   . LEU A 1 70  ? -35.892 -0.157  28.034  1.00 57.05 70  A 1 
ATOM 557  C CB  . LEU A 1 70  ? -39.212 -0.502  28.536  1.00 60.15 70  A 1 
ATOM 558  C CG  . LEU A 1 70  ? -40.117 -1.735  28.720  1.00 56.94 70  A 1 
ATOM 559  C CD1 . LEU A 1 70  ? -41.536 -1.413  28.246  1.00 52.04 70  A 1 
ATOM 560  C CD2 . LEU A 1 70  ? -39.618 -2.936  27.915  1.00 54.13 70  A 1 
ATOM 561  N N   . ASN A 1 71  ? -36.880 1.638   28.935  1.00 59.00 71  A 1 
ATOM 562  C CA  . ASN A 1 71  ? -35.853 2.580   28.485  1.00 57.65 71  A 1 
ATOM 563  C C   . ASN A 1 71  ? -34.469 2.227   29.042  1.00 56.65 71  A 1 
ATOM 564  O O   . ASN A 1 71  ? -33.486 2.287   28.307  1.00 54.78 71  A 1 
ATOM 565  C CB  . ASN A 1 71  ? -36.253 4.014   28.869  1.00 55.64 71  A 1 
ATOM 566  C CG  . ASN A 1 71  ? -37.294 4.608   27.934  1.00 51.87 71  A 1 
ATOM 567  O OD1 . ASN A 1 71  ? -37.441 4.222   26.788  1.00 48.34 71  A 1 
ATOM 568  N ND2 . ASN A 1 71  ? -38.015 5.610   28.376  1.00 47.04 71  A 1 
ATOM 569  N N   . ASN A 1 72  ? -34.375 1.774   30.301  1.00 60.38 72  A 1 
ATOM 570  C CA  . ASN A 1 72  ? -33.123 1.311   30.896  1.00 59.23 72  A 1 
ATOM 571  C C   . ASN A 1 72  ? -32.639 -0.024  30.306  1.00 58.05 72  A 1 
ATOM 572  O O   . ASN A 1 72  ? -31.435 -0.222  30.174  1.00 57.11 72  A 1 
ATOM 573  C CB  . ASN A 1 72  ? -33.288 1.247   32.422  1.00 58.27 72  A 1 
ATOM 574  C CG  . ASN A 1 72  ? -33.288 2.627   33.065  1.00 54.64 72  A 1 
ATOM 575  O OD1 . ASN A 1 72  ? -32.718 3.569   32.546  1.00 51.42 72  A 1 
ATOM 576  N ND2 . ASN A 1 72  ? -33.881 2.782   34.224  1.00 50.65 72  A 1 
ATOM 577  N N   . LEU A 1 73  ? -33.534 -0.931  29.897  1.00 58.99 73  A 1 
ATOM 578  C CA  . LEU A 1 73  ? -33.193 -2.169  29.179  1.00 55.70 73  A 1 
ATOM 579  C C   . LEU A 1 73  ? -32.768 -1.890  27.730  1.00 53.76 73  A 1 
ATOM 580  O O   . LEU A 1 73  ? -31.774 -2.452  27.276  1.00 53.23 73  A 1 
ATOM 581  C CB  . LEU A 1 73  ? -34.390 -3.141  29.229  1.00 56.01 73  A 1 
ATOM 582  C CG  . LEU A 1 73  ? -34.478 -3.935  30.545  1.00 53.29 73  A 1 
ATOM 583  C CD1 . LEU A 1 73  ? -35.881 -4.524  30.714  1.00 48.94 73  A 1 
ATOM 584  C CD2 . LEU A 1 73  ? -33.482 -5.096  30.559  1.00 51.32 73  A 1 
ATOM 585  N N   . PHE A 1 74  ? -33.454 -0.988  27.023  1.00 53.51 74  A 1 
ATOM 586  C CA  . PHE A 1 74  ? -33.051 -0.557  25.680  1.00 51.47 74  A 1 
ATOM 587  C C   . PHE A 1 74  ? -31.747 0.246   25.705  1.00 49.89 74  A 1 
ATOM 588  O O   . PHE A 1 74  ? -30.915 0.053   24.824  1.00 47.09 74  A 1 
ATOM 589  C CB  . PHE A 1 74  ? -34.188 0.229   25.006  1.00 49.06 74  A 1 
ATOM 590  C CG  . PHE A 1 74  ? -35.338 -0.644  24.515  1.00 48.72 74  A 1 
ATOM 591  C CD1 . PHE A 1 74  ? -35.115 -1.572  23.478  1.00 45.30 74  A 1 
ATOM 592  C CD2 . PHE A 1 74  ? -36.624 -0.533  25.077  1.00 46.23 74  A 1 
ATOM 593  C CE1 . PHE A 1 74  ? -36.164 -2.395  23.028  1.00 42.80 74  A 1 
ATOM 594  C CE2 . PHE A 1 74  ? -37.671 -1.358  24.627  1.00 43.54 74  A 1 
ATOM 595  C CZ  . PHE A 1 74  ? -37.440 -2.292  23.606  1.00 46.73 74  A 1 
ATOM 596  N N   . ASN A 1 75  ? -31.491 1.058   26.750  1.00 53.69 75  A 1 
ATOM 597  C CA  . ASN A 1 75  ? -30.211 1.750   26.948  1.00 52.82 75  A 1 
ATOM 598  C C   . ASN A 1 75  ? -29.102 0.820   27.469  1.00 50.91 75  A 1 
ATOM 599  O O   . ASN A 1 75  ? -27.937 1.096   27.209  1.00 48.13 75  A 1 
ATOM 600  C CB  . ASN A 1 75  ? -30.414 2.956   27.876  1.00 48.73 75  A 1 
ATOM 601  C CG  . ASN A 1 75  ? -31.160 4.110   27.225  1.00 43.95 75  A 1 
ATOM 602  O OD1 . ASN A 1 75  ? -31.184 4.282   26.012  1.00 41.21 75  A 1 
ATOM 603  N ND2 . ASN A 1 75  ? -31.757 4.974   28.011  1.00 40.01 75  A 1 
ATOM 604  N N   . LYS A 1 76  ? -29.420 -0.312  28.133  1.00 53.22 76  A 1 
ATOM 605  C CA  . LYS A 1 76  ? -28.451 -1.385  28.443  1.00 52.76 76  A 1 
ATOM 606  C C   . LYS A 1 76  ? -28.158 -2.281  27.237  1.00 52.01 76  A 1 
ATOM 607  O O   . LYS A 1 76  ? -27.057 -2.814  27.150  1.00 48.67 76  A 1 
ATOM 608  C CB  . LYS A 1 76  ? -28.932 -2.244  29.621  1.00 48.93 76  A 1 
ATOM 609  C CG  . LYS A 1 76  ? -28.471 -1.678  30.970  1.00 45.30 76  A 1 
ATOM 610  C CD  . LYS A 1 76  ? -28.914 -2.613  32.107  1.00 41.82 76  A 1 
ATOM 611  C CE  . LYS A 1 76  ? -28.290 -2.144  33.432  1.00 37.08 76  A 1 
ATOM 612  N NZ  . LYS A 1 76  ? -28.636 -3.053  34.548  1.00 33.61 76  A 1 
ATOM 613  N N   . ASN A 1 77  ? -29.101 -2.428  26.302  1.00 47.27 77  A 1 
ATOM 614  C CA  . ASN A 1 77  ? -28.873 -3.109  25.023  1.00 47.56 77  A 1 
ATOM 615  C C   . ASN A 1 77  ? -28.276 -2.187  23.945  1.00 46.28 77  A 1 
ATOM 616  O O   . ASN A 1 77  ? -27.636 -2.687  23.025  1.00 44.05 77  A 1 
ATOM 617  C CB  . ASN A 1 77  ? -30.174 -3.785  24.563  1.00 44.22 77  A 1 
ATOM 618  C CG  . ASN A 1 77  ? -30.482 -5.062  25.328  1.00 40.31 77  A 1 
ATOM 619  O OD1 . ASN A 1 77  ? -29.669 -5.633  26.038  1.00 37.45 77  A 1 
ATOM 620  N ND2 . ASN A 1 77  ? -31.675 -5.580  25.185  1.00 36.33 77  A 1 
ATOM 621  N N   . LYS A 1 78  ? -28.375 -0.861  24.100  1.00 45.40 78  A 1 
ATOM 622  C CA  . LYS A 1 78  ? -27.283 0.020   23.696  1.00 46.56 78  A 1 
ATOM 623  C C   . LYS A 1 78  ? -26.139 -0.234  24.684  1.00 46.23 78  A 1 
ATOM 624  O O   . LYS A 1 78  ? -25.939 0.530   25.614  1.00 43.99 78  A 1 
ATOM 625  C CB  . LYS A 1 78  ? -27.695 1.506   23.691  1.00 44.20 78  A 1 
ATOM 626  C CG  . LYS A 1 78  ? -28.442 1.919   22.421  1.00 39.21 78  A 1 
ATOM 627  C CD  . LYS A 1 78  ? -28.717 3.433   22.464  1.00 36.24 78  A 1 
ATOM 628  C CE  . LYS A 1 78  ? -29.394 3.883   21.168  1.00 31.60 78  A 1 
ATOM 629  N NZ  . LYS A 1 78  ? -29.648 5.343   21.182  1.00 30.14 78  A 1 
ATOM 630  N N   . LYS A 1 79  ? -25.385 -1.317  24.474  1.00 45.72 79  A 1 
ATOM 631  C CA  . LYS A 1 79  ? -23.961 -1.222  24.733  1.00 47.48 79  A 1 
ATOM 632  C C   . LYS A 1 79  ? -23.587 0.143   24.150  1.00 48.29 79  A 1 
ATOM 633  O O   . LYS A 1 79  ? -23.770 0.371   22.949  1.00 45.71 79  A 1 
ATOM 634  C CB  . LYS A 1 79  ? -23.173 -2.340  24.010  1.00 43.55 79  A 1 
ATOM 635  C CG  . LYS A 1 79  ? -23.153 -3.682  24.749  1.00 37.74 79  A 1 
ATOM 636  C CD  . LYS A 1 79  ? -22.322 -4.695  23.942  1.00 34.97 79  A 1 
ATOM 637  C CE  . LYS A 1 79  ? -22.146 -6.012  24.696  1.00 29.85 79  A 1 
ATOM 638  N NZ  . LYS A 1 79  ? -21.295 -6.961  23.927  1.00 27.90 79  A 1 
ATOM 639  N N   . THR A 1 80  ? -23.136 1.058   24.978  1.00 45.14 80  A 1 
ATOM 640  C CA  . THR A 1 80  ? -22.030 1.884   24.557  1.00 46.70 80  A 1 
ATOM 641  C C   . THR A 1 80  ? -21.037 0.876   23.996  1.00 48.21 80  A 1 
ATOM 642  O O   . THR A 1 80  ? -20.330 0.205   24.740  1.00 45.99 80  A 1 
ATOM 643  C CB  . THR A 1 80  ? -21.431 2.670   25.748  1.00 43.21 80  A 1 
ATOM 644  O OG1 . THR A 1 80  ? -21.700 2.024   26.980  1.00 38.38 80  A 1 
ATOM 645  C CG2 . THR A 1 80  ? -22.050 4.068   25.848  1.00 37.53 80  A 1 
ATOM 646  N N   . GLU A 1 81  ? -21.096 0.644   22.680  1.00 43.23 81  A 1 
ATOM 647  C CA  . GLU A 1 81  ? -19.889 0.349   21.952  1.00 45.49 81  A 1 
ATOM 648  C C   . GLU A 1 81  ? -18.984 1.483   22.418  1.00 47.05 81  A 1 
ATOM 649  O O   . GLU A 1 81  ? -19.171 2.639   22.034  1.00 45.29 81  A 1 
ATOM 650  C CB  . GLU A 1 81  ? -20.127 0.387   20.427  1.00 43.74 81  A 1 
ATOM 651  C CG  . GLU A 1 81  ? -20.880 -0.858  19.918  1.00 37.58 81  A 1 
ATOM 652  C CD  . GLU A 1 81  ? -21.172 -0.828  18.405  1.00 33.61 81  A 1 
ATOM 653  O OE1 . GLU A 1 81  ? -21.523 -1.912  17.876  1.00 29.64 81  A 1 
ATOM 654  O OE2 . GLU A 1 81  ? -21.105 0.262   17.798  1.00 32.44 81  A 1 
ATOM 655  N N   . GLU A 1 82  ? -18.124 1.189   23.395  1.00 46.43 82  A 1 
ATOM 656  C CA  . GLU A 1 82  ? -16.901 1.948   23.524  1.00 49.63 82  A 1 
ATOM 657  C C   . GLU A 1 82  ? -16.360 1.909   22.110  1.00 52.31 82  A 1 
ATOM 658  O O   . GLU A 1 82  ? -15.991 0.841   21.612  1.00 50.40 82  A 1 
ATOM 659  C CB  . GLU A 1 82  ? -15.922 1.295   24.510  1.00 47.66 82  A 1 
ATOM 660  C CG  . GLU A 1 82  ? -16.232 1.674   25.966  1.00 40.50 82  A 1 
ATOM 661  C CD  . GLU A 1 82  ? -15.233 1.070   26.965  1.00 37.18 82  A 1 
ATOM 662  O OE1 . GLU A 1 82  ? -15.111 1.651   28.068  1.00 31.83 82  A 1 
ATOM 663  O OE2 . GLU A 1 82  ? -14.635 0.019   26.648  1.00 36.15 82  A 1 
ATOM 664  N N   . LYS A 1 83  ? -16.499 3.031   21.430  1.00 60.70 83  A 1 
ATOM 665  C CA  . LYS A 1 83  ? -15.999 3.215   20.087  1.00 64.29 83  A 1 
ATOM 666  C C   . LYS A 1 83  ? -14.521 2.899   20.230  1.00 67.61 83  A 1 
ATOM 667  O O   . LYS A 1 83  ? -13.791 3.704   20.806  1.00 64.16 83  A 1 
ATOM 668  C CB  . LYS A 1 83  ? -16.288 4.655   19.628  1.00 58.85 83  A 1 
ATOM 669  C CG  . LYS A 1 83  ? -16.727 4.691   18.165  1.00 51.27 83  A 1 
ATOM 670  C CD  . LYS A 1 83  ? -17.021 6.114   17.677  1.00 47.75 83  A 1 
ATOM 671  C CE  . LYS A 1 83  ? -17.581 5.966   16.259  1.00 40.20 83  A 1 
ATOM 672  N NZ  . LYS A 1 83  ? -17.738 7.225   15.517  1.00 36.50 83  A 1 
ATOM 673  N N   . THR A 1 84  ? -14.121 1.678   19.889  1.00 69.83 84  A 1 
ATOM 674  C CA  . THR A 1 84  ? -12.730 1.264   20.002  1.00 73.61 84  A 1 
ATOM 675  C C   . THR A 1 84  ? -12.008 2.124   18.992  1.00 77.86 84  A 1 
ATOM 676  O O   . THR A 1 84  ? -12.099 1.885   17.786  1.00 73.90 84  A 1 
ATOM 677  C CB  . THR A 1 84  ? -12.507 -0.245  19.764  1.00 67.07 84  A 1 
ATOM 678  O OG1 . THR A 1 84  ? -13.709 -0.956  19.591  1.00 58.43 84  A 1 
ATOM 679  C CG2 . THR A 1 84  ? -11.784 -0.886  20.941  1.00 58.00 84  A 1 
ATOM 680  N N   . VAL A 1 85  ? -11.442 3.211   19.477  1.00 82.26 85  A 1 
ATOM 681  C CA  . VAL A 1 85  ? -10.819 4.195   18.610  1.00 86.94 85  A 1 
ATOM 682  C C   . VAL A 1 85  ? -9.582  3.532   18.041  1.00 91.06 85  A 1 
ATOM 683  O O   . VAL A 1 85  ? -8.644  3.205   18.773  1.00 87.90 85  A 1 
ATOM 684  C CB  . VAL A 1 85  ? -10.508 5.505   19.346  1.00 79.89 85  A 1 
ATOM 685  C CG1 . VAL A 1 85  ? -9.978  6.510   18.333  1.00 71.43 85  A 1 
ATOM 686  C CG2 . VAL A 1 85  ? -11.756 6.124   19.991  1.00 74.76 85  A 1 
ATOM 687  N N   . MET A 1 86  ? -9.610  3.253   16.747  1.00 88.98 86  A 1 
ATOM 688  C CA  . MET A 1 86  ? -8.501  2.615   16.058  1.00 92.85 86  A 1 
ATOM 689  C C   . MET A 1 86  ? -7.348  3.607   15.966  1.00 95.50 86  A 1 
ATOM 690  O O   . MET A 1 86  ? -7.479  4.659   15.343  1.00 93.88 86  A 1 
ATOM 691  C CB  . MET A 1 86  ? -8.955  2.136   14.675  1.00 88.83 86  A 1 
ATOM 692  C CG  . MET A 1 86  ? -7.901  1.247   14.009  1.00 80.90 86  A 1 
ATOM 693  S SD  . MET A 1 86  ? -7.745  -0.362  14.811  1.00 81.44 86  A 1 
ATOM 694  C CE  . MET A 1 86  ? -6.508  -1.108  13.730  1.00 70.59 86  A 1 
ATOM 695  N N   . LYS A 1 87  ? -6.227  3.276   16.584  1.00 97.06 87  A 1 
ATOM 696  C CA  . LYS A 1 87  ? -5.003  4.074   16.481  1.00 97.04 87  A 1 
ATOM 697  C C   . LYS A 1 87  ? -4.064  3.487   15.442  1.00 97.56 87  A 1 
ATOM 698  O O   . LYS A 1 87  ? -3.987  2.272   15.287  1.00 96.64 87  A 1 
ATOM 699  C CB  . LYS A 1 87  ? -4.319  4.183   17.841  1.00 95.76 87  A 1 
ATOM 700  C CG  . LYS A 1 87  ? -5.133  5.037   18.824  1.00 92.15 87  A 1 
ATOM 701  C CD  . LYS A 1 87  ? -4.314  5.159   20.101  1.00 88.99 87  A 1 
ATOM 702  C CE  . LYS A 1 87  ? -4.851  6.202   21.065  1.00 82.59 87  A 1 
ATOM 703  N NZ  . LYS A 1 87  ? -3.756  6.545   22.005  1.00 74.91 87  A 1 
ATOM 704  N N   . THR A 1 88  ? -3.322  4.353   14.778  1.00 97.43 88  A 1 
ATOM 705  C CA  . THR A 1 88  ? -2.226  3.975   13.886  1.00 97.99 88  A 1 
ATOM 706  C C   . THR A 1 88  ? -0.965  4.727   14.273  1.00 98.22 88  A 1 
ATOM 707  O O   . THR A 1 88  ? -1.038  5.878   14.709  1.00 97.92 88  A 1 
ATOM 708  C CB  . THR A 1 88  ? -2.596  4.210   12.417  1.00 97.74 88  A 1 
ATOM 709  O OG1 . THR A 1 88  ? -1.612  3.639   11.580  1.00 95.81 88  A 1 
ATOM 710  C CG2 . THR A 1 88  ? -2.749  5.669   12.011  1.00 95.32 88  A 1 
ATOM 711  N N   . LYS A 1 89  ? 0.189   4.090   14.093  1.00 98.41 89  A 1 
ATOM 712  C CA  . LYS A 1 89  ? 1.483   4.772   14.025  1.00 98.50 89  A 1 
ATOM 713  C C   . LYS A 1 89  ? 1.853   4.931   12.564  1.00 98.66 89  A 1 
ATOM 714  O O   . LYS A 1 89  ? 1.777   3.957   11.818  1.00 98.43 89  A 1 
ATOM 715  C CB  . LYS A 1 89  ? 2.564   4.010   14.799  1.00 98.10 89  A 1 
ATOM 716  C CG  . LYS A 1 89  ? 2.288   4.049   16.305  1.00 93.16 89  A 1 
ATOM 717  C CD  . LYS A 1 89  ? 3.422   3.378   17.073  1.00 91.90 89  A 1 
ATOM 718  C CE  . LYS A 1 89  ? 3.088   3.397   18.562  1.00 85.66 89  A 1 
ATOM 719  N NZ  . LYS A 1 89  ? 4.159   2.751   19.344  1.00 77.86 89  A 1 
ATOM 720  N N   . ALA A 1 90  ? 2.228   6.136   12.156  1.00 98.64 90  A 1 
ATOM 721  C CA  . ALA A 1 90  ? 2.594   6.403   10.773  1.00 98.71 90  A 1 
ATOM 722  C C   . ALA A 1 90  ? 3.624   7.524   10.643  1.00 98.76 90  A 1 
ATOM 723  O O   . ALA A 1 90  ? 3.706   8.418   11.487  1.00 98.57 90  A 1 
ATOM 724  C CB  . ALA A 1 90  ? 1.330   6.719   9.965   1.00 98.51 90  A 1 
ATOM 725  N N   . VAL A 1 91  ? 4.378   7.498   9.545   1.00 98.74 91  A 1 
ATOM 726  C CA  . VAL A 1 91  ? 5.234   8.610   9.134   1.00 98.77 91  A 1 
ATOM 727  C C   . VAL A 1 91  ? 4.459   9.513   8.186   1.00 98.77 91  A 1 
ATOM 728  O O   . VAL A 1 91  ? 4.055   9.103   7.096   1.00 98.58 91  A 1 
ATOM 729  C CB  . VAL A 1 91  ? 6.561   8.139   8.525   1.00 98.71 91  A 1 
ATOM 730  C CG1 . VAL A 1 91  ? 7.433   9.336   8.125   1.00 98.15 91  A 1 
ATOM 731  C CG2 . VAL A 1 91  ? 7.347   7.313   9.547   1.00 97.92 91  A 1 
ATOM 732  N N   . ARG A 1 92  ? 4.264   10.773  8.607   1.00 98.82 92  A 1 
ATOM 733  C CA  . ARG A 1 92  ? 3.486   11.770  7.864   1.00 98.83 92  A 1 
ATOM 734  C C   . ARG A 1 92  ? 4.353   12.924  7.387   1.00 98.86 92  A 1 
ATOM 735  O O   . ARG A 1 92  ? 5.263   13.366  8.088   1.00 98.71 92  A 1 
ATOM 736  C CB  . ARG A 1 92  ? 2.301   12.256  8.700   1.00 98.57 92  A 1 
ATOM 737  C CG  . ARG A 1 92  ? 1.330   11.114  9.014   1.00 97.53 92  A 1 
ATOM 738  C CD  . ARG A 1 92  ? 0.169   11.591  9.878   1.00 96.64 92  A 1 
ATOM 739  N NE  . ARG A 1 92  ? -0.904  12.230  9.109   1.00 94.01 92  A 1 
ATOM 740  C CZ  . ARG A 1 92  ? -1.890  12.935  9.630   1.00 94.14 92  A 1 
ATOM 741  N NH1 . ARG A 1 92  ? -1.917  13.262  10.889  1.00 88.32 92  A 1 
ATOM 742  N NH2 . ARG A 1 92  ? -2.896  13.315  8.897   1.00 87.20 92  A 1 
ATOM 743  N N   . LEU A 1 93  ? 4.042   13.422  6.204   1.00 98.76 93  A 1 
ATOM 744  C CA  . LEU A 1 93  ? 4.653   14.598  5.598   1.00 98.78 93  A 1 
ATOM 745  C C   . LEU A 1 93  ? 3.844   15.845  5.974   1.00 98.80 93  A 1 
ATOM 746  O O   . LEU A 1 93  ? 2.648   15.905  5.699   1.00 98.63 93  A 1 
ATOM 747  C CB  . LEU A 1 93  ? 4.713   14.378  4.076   1.00 98.67 93  A 1 
ATOM 748  C CG  . LEU A 1 93  ? 5.304   15.550  3.276   1.00 98.32 93  A 1 
ATOM 749  C CD1 . LEU A 1 93  ? 6.771   15.805  3.620   1.00 97.39 93  A 1 
ATOM 750  C CD2 . LEU A 1 93  ? 5.224   15.242  1.779   1.00 97.38 93  A 1 
ATOM 751  N N   . TYR A 1 94  ? 4.511   16.845  6.558   1.00 98.65 94  A 1 
ATOM 752  C CA  . TYR A 1 94  ? 3.942   18.145  6.938   1.00 98.57 94  A 1 
ATOM 753  C C   . TYR A 1 94  ? 4.415   19.300  6.049   1.00 98.50 94  A 1 
ATOM 754  O O   . TYR A 1 94  ? 3.809   20.368  6.034   1.00 97.43 94  A 1 
ATOM 755  C CB  . TYR A 1 94  ? 4.279   18.427  8.404   1.00 98.45 94  A 1 
ATOM 756  C CG  . TYR A 1 94  ? 3.396   17.699  9.393   1.00 98.52 94  A 1 
ATOM 757  C CD1 . TYR A 1 94  ? 2.331   18.397  9.999   1.00 97.45 94  A 1 
ATOM 758  C CD2 . TYR A 1 94  ? 3.620   16.348  9.708   1.00 97.78 94  A 1 
ATOM 759  C CE1 . TYR A 1 94  ? 1.488   17.744  10.911  1.00 97.33 94  A 1 
ATOM 760  C CE2 . TYR A 1 94  ? 2.773   15.684  10.618  1.00 97.35 94  A 1 
ATOM 761  C CZ  . TYR A 1 94  ? 1.701   16.386  11.223  1.00 98.08 94  A 1 
ATOM 762  O OH  . TYR A 1 94  ? 0.868   15.764  12.093  1.00 97.43 94  A 1 
ATOM 763  N N   . GLY A 1 95  ? 5.505   19.098  5.307   1.00 98.25 95  A 1 
ATOM 764  C CA  . GLY A 1 95  ? 6.099   20.128  4.464   1.00 98.11 95  A 1 
ATOM 765  C C   . GLY A 1 95  ? 7.485   19.744  3.975   1.00 98.37 95  A 1 
ATOM 766  O O   . GLY A 1 95  ? 7.903   18.592  4.072   1.00 97.78 95  A 1 
ATOM 767  N N   . GLU A 1 96  ? 8.200   20.709  3.433   1.00 98.26 96  A 1 
ATOM 768  C CA  . GLU A 1 96  ? 9.552   20.510  2.913   1.00 98.18 96  A 1 
ATOM 769  C C   . GLU A 1 96  ? 10.508  20.045  4.026   1.00 98.26 96  A 1 
ATOM 770  O O   . GLU A 1 96  ? 10.711  20.753  5.010   1.00 97.13 96  A 1 
ATOM 771  C CB  . GLU A 1 96  ? 10.012  21.814  2.236   1.00 96.90 96  A 1 
ATOM 772  C CG  . GLU A 1 96  ? 11.323  21.645  1.443   1.00 88.25 96  A 1 
ATOM 773  C CD  . GLU A 1 96  ? 11.736  22.909  0.660   1.00 89.36 96  A 1 
ATOM 774  O OE1 . GLU A 1 96  ? 12.955  23.106  0.460   1.00 80.70 96  A 1 
ATOM 775  O OE2 . GLU A 1 96  ? 10.853  23.675  0.186   1.00 83.02 96  A 1 
ATOM 776  N N   . ASN A 1 97  ? 11.090  18.855  3.866   1.00 98.35 97  A 1 
ATOM 777  C CA  . ASN A 1 97  ? 11.958  18.172  4.834   1.00 98.26 97  A 1 
ATOM 778  C C   . ASN A 1 97  ? 11.321  17.891  6.214   1.00 98.48 97  A 1 
ATOM 779  O O   . ASN A 1 97  ? 12.053  17.605  7.164   1.00 97.66 97  A 1 
ATOM 780  C CB  . ASN A 1 97  ? 13.313  18.894  4.940   1.00 97.51 97  A 1 
ATOM 781  C CG  . ASN A 1 97  ? 14.044  18.950  3.619   1.00 95.28 97  A 1 
ATOM 782  O OD1 . ASN A 1 97  ? 14.497  17.947  3.097   1.00 86.77 97  A 1 
ATOM 783  N ND2 . ASN A 1 97  ? 14.187  20.117  3.040   1.00 86.99 97  A 1 
ATOM 784  N N   . ASP A 1 98  ? 10.006  17.931  6.332   1.00 98.25 98  A 1 
ATOM 785  C CA  . ASP A 1 98  ? 9.280   17.744  7.595   1.00 98.51 98  A 1 
ATOM 786  C C   . ASP A 1 98  ? 8.477   16.433  7.581   1.00 98.60 98  A 1 
ATOM 787  O O   . ASP A 1 98  ? 7.296   16.388  7.225   1.00 98.21 98  A 1 
ATOM 788  C CB  . ASP A 1 98  ? 8.426   18.985  7.881   1.00 98.31 98  A 1 
ATOM 789  C CG  . ASP A 1 98  ? 7.838   19.024  9.295   1.00 98.07 98  A 1 
ATOM 790  O OD1 . ASP A 1 98  ? 7.963   18.062  10.084  1.00 96.80 98  A 1 
ATOM 791  O OD2 . ASP A 1 98  ? 7.229   20.061  9.637   1.00 96.48 98  A 1 
ATOM 792  N N   . LEU A 1 99  ? 9.163   15.349  7.952   1.00 98.69 99  A 1 
ATOM 793  C CA  . LEU A 1 99  ? 8.589   14.026  8.181   1.00 98.73 99  A 1 
ATOM 794  C C   . LEU A 1 99  ? 8.526   13.739  9.681   1.00 98.75 99  A 1 
ATOM 795  O O   . LEU A 1 99  ? 9.523   13.894  10.388  1.00 98.53 99  A 1 
ATOM 796  C CB  . LEU A 1 99  ? 9.416   12.936  7.478   1.00 98.60 99  A 1 
ATOM 797  C CG  . LEU A 1 99  ? 9.374   12.945  5.943   1.00 98.05 99  A 1 
ATOM 798  C CD1 . LEU A 1 99  ? 10.249  11.801  5.423   1.00 97.47 99  A 1 
ATOM 799  C CD2 . LEU A 1 99  ? 7.960   12.738  5.397   1.00 97.64 99  A 1 
ATOM 800  N N   . ARG A 1 100 ? 7.383   13.243  10.149  1.00 98.69 100 A 1 
ATOM 801  C CA  . ARG A 1 100 ? 7.162   12.934  11.572  1.00 98.68 100 A 1 
ATOM 802  C C   . ARG A 1 100 ? 6.571   11.542  11.737  1.00 98.68 100 A 1 
ATOM 803  O O   . ARG A 1 100 ? 5.569   11.226  11.104  1.00 98.44 100 A 1 
ATOM 804  C CB  . ARG A 1 100 ? 6.247   13.999  12.202  1.00 98.51 100 A 1 
ATOM 805  C CG  . ARG A 1 100 ? 6.761   15.430  11.981  1.00 97.95 100 A 1 
ATOM 806  C CD  . ARG A 1 100 ? 5.827   16.443  12.644  1.00 97.61 100 A 1 
ATOM 807  N NE  . ARG A 1 100 ? 6.150   17.805  12.206  1.00 96.64 100 A 1 
ATOM 808  C CZ  . ARG A 1 100 ? 5.399   18.874  12.362  1.00 96.74 100 A 1 
ATOM 809  N NH1 . ARG A 1 100 ? 4.292   18.844  13.051  1.00 93.97 100 A 1 
ATOM 810  N NH2 . ARG A 1 100 ? 5.750   19.989  11.799  1.00 94.42 100 A 1 
ATOM 811  N N   . LEU A 1 101 ? 7.188   10.745  12.608  1.00 98.53 101 A 1 
ATOM 812  C CA  . LEU A 1 101 ? 6.583   9.513   13.109  1.00 98.52 101 A 1 
ATOM 813  C C   . LEU A 1 101 ? 5.683   9.868   14.293  1.00 98.38 101 A 1 
ATOM 814  O O   . LEU A 1 101 ? 6.167   10.407  15.288  1.00 97.54 101 A 1 
ATOM 815  C CB  . LEU A 1 101 ? 7.675   8.506   13.498  1.00 98.35 101 A 1 
ATOM 816  C CG  . LEU A 1 101 ? 7.147   7.219   14.168  1.00 97.84 101 A 1 
ATOM 817  C CD1 . LEU A 1 101 ? 6.210   6.420   13.263  1.00 96.63 101 A 1 
ATOM 818  C CD2 . LEU A 1 101 ? 8.324   6.315   14.540  1.00 96.53 101 A 1 
ATOM 819  N N   . GLU A 1 102 ? 4.396   9.561   14.196  1.00 98.05 102 A 1 
ATOM 820  C CA  . GLU A 1 102 ? 3.410   9.879   15.228  1.00 97.59 102 A 1 
ATOM 821  C C   . GLU A 1 102 ? 2.338   8.794   15.353  1.00 98.14 102 A 1 
ATOM 822  O O   . GLU A 1 102 ? 2.106   8.007   14.435  1.00 97.65 102 A 1 
ATOM 823  C CB  . GLU A 1 102 ? 2.808   11.268  14.964  1.00 95.00 102 A 1 
ATOM 824  C CG  . GLU A 1 102 ? 2.082   11.401  13.617  1.00 91.77 102 A 1 
ATOM 825  C CD  . GLU A 1 102 ? 1.577   12.822  13.328  1.00 93.20 102 A 1 
ATOM 826  O OE1 . GLU A 1 102 ? 0.829   12.982  12.335  1.00 85.66 102 A 1 
ATOM 827  O OE2 . GLU A 1 102 ? 1.949   13.781  14.037  1.00 87.44 102 A 1 
ATOM 828  N N   . GLU A 1 103 ? 1.695   8.753   16.524  1.00 98.23 103 A 1 
ATOM 829  C CA  . GLU A 1 103 ? 0.502   7.945   16.777  1.00 98.17 103 A 1 
ATOM 830  C C   . GLU A 1 103 ? -0.732  8.853   16.761  1.00 98.01 103 A 1 
ATOM 831  O O   . GLU A 1 103 ? -0.759  9.873   17.445  1.00 97.00 103 A 1 
ATOM 832  C CB  . GLU A 1 103 ? 0.623   7.187   18.116  1.00 97.67 103 A 1 
ATOM 833  C CG  . GLU A 1 103 ? -0.572  6.263   18.381  1.00 95.83 103 A 1 
ATOM 834  C CD  . GLU A 1 103 ? -0.476  5.526   19.721  1.00 95.54 103 A 1 
ATOM 835  O OE1 . GLU A 1 103 ? -1.070  6.014   20.719  1.00 87.70 103 A 1 
ATOM 836  O OE2 . GLU A 1 103 ? 0.137   4.445   19.745  1.00 89.19 103 A 1 
ATOM 837  N N   . PHE A 1 104 ? -1.765  8.472   16.019  1.00 98.02 104 A 1 
ATOM 838  C CA  . PHE A 1 104 ? -3.029  9.201   15.956  1.00 97.91 104 A 1 
ATOM 839  C C   . PHE A 1 104 ? -4.220  8.262   15.745  1.00 98.04 104 A 1 
ATOM 840  O O   . PHE A 1 104 ? -4.073  7.087   15.402  1.00 97.67 104 A 1 
ATOM 841  C CB  . PHE A 1 104 ? -2.959  10.295  14.872  1.00 97.81 104 A 1 
ATOM 842  C CG  . PHE A 1 104 ? -2.722  9.785   13.463  1.00 98.23 104 A 1 
ATOM 843  C CD1 . PHE A 1 104 ? -1.411  9.535   13.019  1.00 97.33 104 A 1 
ATOM 844  C CD2 . PHE A 1 104 ? -3.806  9.564   12.595  1.00 97.60 104 A 1 
ATOM 845  C CE1 . PHE A 1 104 ? -1.185  9.062   11.718  1.00 97.08 104 A 1 
ATOM 846  C CE2 . PHE A 1 104 ? -3.579  9.090   11.291  1.00 97.22 104 A 1 
ATOM 847  C CZ  . PHE A 1 104 ? -2.266  8.836   10.851  1.00 97.66 104 A 1 
ATOM 848  N N   . GLU A 1 105 ? -5.411  8.794   15.981  1.00 97.76 105 A 1 
ATOM 849  C CA  . GLU A 1 105 ? -6.669  8.072   15.818  1.00 97.51 105 A 1 
ATOM 850  C C   . GLU A 1 105 ? -7.118  8.079   14.350  1.00 97.77 105 A 1 
ATOM 851  O O   . GLU A 1 105 ? -7.212  9.136   13.718  1.00 97.04 105 A 1 
ATOM 852  C CB  . GLU A 1 105 ? -7.734  8.682   16.737  1.00 96.52 105 A 1 
ATOM 853  C CG  . GLU A 1 105 ? -7.323  8.565   18.221  1.00 91.30 105 A 1 
ATOM 854  C CD  . GLU A 1 105 ? -8.367  9.080   19.220  1.00 87.86 105 A 1 
ATOM 855  O OE1 . GLU A 1 105 ? -8.192  8.759   20.425  1.00 79.36 105 A 1 
ATOM 856  O OE2 . GLU A 1 105 ? -9.350  9.736   18.803  1.00 81.16 105 A 1 
ATOM 857  N N   . LEU A 1 106 ? -7.416  6.894   13.815  1.00 97.55 106 A 1 
ATOM 858  C CA  . LEU A 1 106 ? -8.076  6.776   12.521  1.00 97.51 106 A 1 
ATOM 859  C C   . LEU A 1 106 ? -9.575  7.071   12.677  1.00 97.26 106 A 1 
ATOM 860  O O   . LEU A 1 106 ? -10.192 6.634   13.653  1.00 96.61 106 A 1 
ATOM 861  C CB  . LEU A 1 106 ? -7.848  5.384   11.910  1.00 97.47 106 A 1 
ATOM 862  C CG  . LEU A 1 106 ? -6.413  5.117   11.425  1.00 97.03 106 A 1 
ATOM 863  C CD1 . LEU A 1 106 ? -6.311  3.675   10.919  1.00 95.93 106 A 1 
ATOM 864  C CD2 . LEU A 1 106 ? -5.999  6.046   10.280  1.00 95.94 106 A 1 
ATOM 865  N N   . PRO A 1 107 ? -10.194 7.774   11.717  1.00 97.94 107 A 1 
ATOM 866  C CA  . PRO A 1 107 ? -11.640 7.899   11.682  1.00 97.53 107 A 1 
ATOM 867  C C   . PRO A 1 107 ? -12.302 6.531   11.463  1.00 97.41 107 A 1 
ATOM 868  O O   . PRO A 1 107 ? -11.691 5.572   10.995  1.00 96.60 107 A 1 
ATOM 869  C CB  . PRO A 1 107 ? -11.939 8.888   10.549  1.00 97.19 107 A 1 
ATOM 870  C CG  . PRO A 1 107 ? -10.765 8.698   9.596   1.00 96.55 107 A 1 
ATOM 871  C CD  . PRO A 1 107 ? -9.599  8.378   10.527  1.00 97.90 107 A 1 
ATOM 872  N N   . GLU A 1 108 ? -13.578 6.442   11.796  1.00 96.37 108 A 1 
ATOM 873  C CA  . GLU A 1 108 ? -14.386 5.278   11.439  1.00 95.92 108 A 1 
ATOM 874  C C   . GLU A 1 108 ? -14.508 5.178   9.917   1.00 96.66 108 A 1 
ATOM 875  O O   . GLU A 1 108 ? -14.788 6.181   9.257   1.00 95.62 108 A 1 
ATOM 876  C CB  . GLU A 1 108 ? -15.742 5.413   12.140  1.00 93.88 108 A 1 
ATOM 877  C CG  . GLU A 1 108 ? -16.637 4.174   12.015  1.00 80.83 108 A 1 
ATOM 878  C CD  . GLU A 1 108 ? -17.900 4.292   12.889  1.00 74.28 108 A 1 
ATOM 879  O OE1 . GLU A 1 108 ? -18.624 3.279   13.007  1.00 66.82 108 A 1 
ATOM 880  O OE2 . GLU A 1 108 ? -18.122 5.378   13.495  1.00 65.81 108 A 1 
ATOM 881  N N   . ILE A 1 109 ? -14.290 3.976   9.366   1.00 97.20 109 A 1 
ATOM 882  C CA  . ILE A 1 109 ? -14.381 3.766   7.916   1.00 97.18 109 A 1 
ATOM 883  C C   . ILE A 1 109 ? -15.813 3.993   7.424   1.00 97.32 109 A 1 
ATOM 884  O O   . ILE A 1 109 ? -16.779 3.597   8.087   1.00 96.68 109 A 1 
ATOM 885  C CB  . ILE A 1 109 ? -13.846 2.389   7.455   1.00 96.52 109 A 1 
ATOM 886  C CG1 . ILE A 1 109 ? -14.659 1.196   7.987   1.00 94.51 109 A 1 
ATOM 887  C CG2 . ILE A 1 109 ? -12.357 2.257   7.813   1.00 93.39 109 A 1 
ATOM 888  C CD1 . ILE A 1 109 ? -14.336 -0.129  7.277   1.00 93.93 109 A 1 
ATOM 889  N N   . LYS A 1 110 ? -15.934 4.572   6.253   1.00 97.45 110 A 1 
ATOM 890  C CA  . LYS A 1 110 ? -17.206 4.720   5.541   1.00 97.54 110 A 1 
ATOM 891  C C   . LYS A 1 110 ? -17.626 3.400   4.888   1.00 97.81 110 A 1 
ATOM 892  O O   . LYS A 1 110 ? -16.864 2.433   4.823   1.00 97.53 110 A 1 
ATOM 893  C CB  . LYS A 1 110 ? -17.090 5.840   4.503   1.00 97.49 110 A 1 
ATOM 894  C CG  . LYS A 1 110 ? -16.652 7.178   5.095   1.00 96.34 110 A 1 
ATOM 895  C CD  . LYS A 1 110 ? -16.524 8.195   3.961   1.00 94.36 110 A 1 
ATOM 896  C CE  . LYS A 1 110 ? -15.705 9.402   4.415   1.00 90.20 110 A 1 
ATOM 897  N NZ  . LYS A 1 110 ? -14.549 9.585   3.502   1.00 83.88 110 A 1 
ATOM 898  N N   . GLU A 1 111 ? -18.848 3.348   4.370   1.00 97.30 111 A 1 
ATOM 899  C CA  . GLU A 1 111 ? -19.372 2.155   3.692   1.00 97.42 111 A 1 
ATOM 900  C C   . GLU A 1 111 ? -18.591 1.785   2.422   1.00 97.86 111 A 1 
ATOM 901  O O   . GLU A 1 111 ? -18.639 0.634   1.991   1.00 96.65 111 A 1 
ATOM 902  C CB  . GLU A 1 111 ? -20.854 2.347   3.329   1.00 96.57 111 A 1 
ATOM 903  C CG  . GLU A 1 111 ? -21.785 2.503   4.545   1.00 91.46 111 A 1 
ATOM 904  C CD  . GLU A 1 111 ? -23.277 2.371   4.177   1.00 83.98 111 A 1 
ATOM 905  O OE1 . GLU A 1 111 ? -24.076 2.024   5.082   1.00 74.26 111 A 1 
ATOM 906  O OE2 . GLU A 1 111 ? -23.636 2.543   2.992   1.00 76.05 111 A 1 
ATOM 907  N N   . ASP A 1 112 ? -17.881 2.733   1.821   1.00 98.15 112 A 1 
ATOM 908  C CA  . ASP A 1 112 ? -17.103 2.578   0.592   1.00 98.25 112 A 1 
ATOM 909  C C   . ASP A 1 112 ? -15.577 2.537   0.808   1.00 98.46 112 A 1 
ATOM 910  O O   . ASP A 1 112 ? -14.821 2.570   -0.160  1.00 97.91 112 A 1 
ATOM 911  C CB  . ASP A 1 112 ? -17.539 3.656   -0.413  1.00 97.82 112 A 1 
ATOM 912  C CG  . ASP A 1 112 ? -17.228 5.100   -0.015  1.00 97.38 112 A 1 
ATOM 913  O OD1 . ASP A 1 112 ? -17.007 5.371   1.188   1.00 95.06 112 A 1 
ATOM 914  O OD2 . ASP A 1 112 ? -17.282 5.959   -0.928  1.00 94.59 112 A 1 
ATOM 915  N N   . GLU A 1 113 ? -15.124 2.409   2.052   1.00 98.10 113 A 1 
ATOM 916  C CA  . GLU A 1 113 ? -13.715 2.350   2.441   1.00 98.19 113 A 1 
ATOM 917  C C   . GLU A 1 113 ? -13.337 0.970   3.011   1.00 98.31 113 A 1 
ATOM 918  O O   . GLU A 1 113 ? -14.184 0.164   3.399   1.00 97.97 113 A 1 
ATOM 919  C CB  . GLU A 1 113 ? -13.412 3.483   3.443   1.00 97.94 113 A 1 
ATOM 920  C CG  . GLU A 1 113 ? -13.430 4.888   2.804   1.00 97.30 113 A 1 
ATOM 921  C CD  . GLU A 1 113 ? -13.345 6.045   3.819   1.00 97.75 113 A 1 
ATOM 922  O OE1 . GLU A 1 113 ? -13.113 7.208   3.404   1.00 94.25 113 A 1 
ATOM 923  O OE2 . GLU A 1 113 ? -13.625 5.836   5.021   1.00 95.21 113 A 1 
ATOM 924  N N   . ILE A 1 114 ? -12.035 0.678   3.093   1.00 98.28 114 A 1 
ATOM 925  C CA  . ILE A 1 114 ? -11.490 -0.546  3.691   1.00 98.40 114 A 1 
ATOM 926  C C   . ILE A 1 114 ? -10.463 -0.169  4.757   1.00 98.39 114 A 1 
ATOM 927  O O   . ILE A 1 114 ? -9.570  0.627   4.502   1.00 98.18 114 A 1 
ATOM 928  C CB  . ILE A 1 114 ? -10.911 -1.475  2.595   1.00 98.36 114 A 1 
ATOM 929  C CG1 . ILE A 1 114 ? -12.059 -2.013  1.715   1.00 97.86 114 A 1 
ATOM 930  C CG2 . ILE A 1 114 ? -10.095 -2.628  3.206   1.00 98.06 114 A 1 
ATOM 931  C CD1 . ILE A 1 114 ? -11.629 -2.960  0.584   1.00 97.05 114 A 1 
ATOM 932  N N   . LEU A 1 115 ? -10.559 -0.774  5.944   1.00 97.80 115 A 1 
ATOM 933  C CA  . LEU A 1 115 ? -9.509  -0.732  6.962   1.00 97.71 115 A 1 
ATOM 934  C C   . LEU A 1 115 ? -8.509  -1.859  6.696   1.00 97.78 115 A 1 
ATOM 935  O O   . LEU A 1 115 ? -8.911  -3.017  6.560   1.00 97.47 115 A 1 
ATOM 936  C CB  . LEU A 1 115 ? -10.144 -0.863  8.351   1.00 97.49 115 A 1 
ATOM 937  C CG  . LEU A 1 115 ? -9.147  -0.845  9.527   1.00 96.69 115 A 1 
ATOM 938  C CD1 . LEU A 1 115 ? -8.527  0.532   9.726   1.00 94.79 115 A 1 
ATOM 939  C CD2 . LEU A 1 115 ? -9.876  -1.235  10.812  1.00 94.84 115 A 1 
ATOM 940  N N   . ALA A 1 116 ? -7.220  -1.532  6.678   1.00 97.99 116 A 1 
ATOM 941  C CA  . ALA A 1 116 ? -6.159  -2.500  6.452   1.00 98.10 116 A 1 
ATOM 942  C C   . ALA A 1 116 ? -4.989  -2.335  7.429   1.00 98.16 116 A 1 
ATOM 943  O O   . ALA A 1 116 ? -4.734  -1.250  7.952   1.00 97.98 116 A 1 
ATOM 944  C CB  . ALA A 1 116 ? -5.718  -2.407  4.990   1.00 98.00 116 A 1 
ATOM 945  N N   . HIS A 1 117 ? -4.287  -3.437  7.672   1.00 97.72 117 A 1 
ATOM 946  C CA  . HIS A 1 117 ? -3.070  -3.538  8.464   1.00 97.81 117 A 1 
ATOM 947  C C   . HIS A 1 117 ? -1.880  -3.693  7.518   1.00 98.02 117 A 1 
ATOM 948  O O   . HIS A 1 117 ? -1.872  -4.603  6.693   1.00 97.57 117 A 1 
ATOM 949  C CB  . HIS A 1 117 ? -3.210  -4.739  9.404   1.00 97.26 117 A 1 
ATOM 950  C CG  . HIS A 1 117 ? -2.032  -4.993  10.302  1.00 96.85 117 A 1 
ATOM 951  N ND1 . HIS A 1 117 ? -1.628  -6.245  10.750  1.00 88.11 117 A 1 
ATOM 952  C CD2 . HIS A 1 117 ? -1.222  -4.061  10.877  1.00 89.50 117 A 1 
ATOM 953  C CE1 . HIS A 1 117 ? -0.600  -6.055  11.581  1.00 90.94 117 A 1 
ATOM 954  N NE2 . HIS A 1 117 ? -0.323  -4.743  11.686  1.00 92.57 117 A 1 
ATOM 955  N N   . ILE A 1 118 ? -0.901  -2.804  7.615   1.00 98.50 118 A 1 
ATOM 956  C CA  . ILE A 1 118 ? 0.312   -2.859  6.796   1.00 98.58 118 A 1 
ATOM 957  C C   . ILE A 1 118 ? 1.366   -3.699  7.515   1.00 98.58 118 A 1 
ATOM 958  O O   . ILE A 1 118 ? 1.567   -3.552  8.719   1.00 98.27 118 A 1 
ATOM 959  C CB  . ILE A 1 118 ? 0.823   -1.449  6.443   1.00 98.31 118 A 1 
ATOM 960  C CG1 . ILE A 1 118 ? -0.247  -0.571  5.765   1.00 96.34 118 A 1 
ATOM 961  C CG2 . ILE A 1 118 ? 2.061   -1.527  5.538   1.00 97.35 118 A 1 
ATOM 962  C CD1 . ILE A 1 118 ? -0.880  -1.190  4.512   1.00 90.00 118 A 1 
ATOM 963  N N   . ILE A 1 119 ? 2.049   -4.558  6.763   1.00 98.30 119 A 1 
ATOM 964  C CA  . ILE A 1 119 ? 3.140   -5.387  7.280   1.00 98.37 119 A 1 
ATOM 965  C C   . ILE A 1 119 ? 4.483   -4.919  6.737   1.00 98.39 119 A 1 
ATOM 966  O O   . ILE A 1 119 ? 5.438   -4.792  7.503   1.00 98.15 119 A 1 
ATOM 967  C CB  . ILE A 1 119 ? 2.883   -6.878  6.984   1.00 98.30 119 A 1 
ATOM 968  C CG1 . ILE A 1 119 ? 1.515   -7.370  7.512   1.00 97.36 119 A 1 
ATOM 969  C CG2 . ILE A 1 119 ? 4.027   -7.738  7.554   1.00 97.70 119 A 1 
ATOM 970  C CD1 . ILE A 1 119 ? 1.306   -7.231  9.022   1.00 93.31 119 A 1 
ATOM 971  N N   . SER A 1 120 ? 4.564   -4.620  5.450   1.00 98.44 120 A 1 
ATOM 972  C CA  . SER A 1 120 ? 5.799   -4.171  4.807   1.00 98.45 120 A 1 
ATOM 973  C C   . SER A 1 120 ? 5.577   -3.030  3.822   1.00 98.44 120 A 1 
ATOM 974  O O   . SER A 1 120 ? 4.548   -2.955  3.155   1.00 97.97 120 A 1 
ATOM 975  C CB  . SER A 1 120 ? 6.508   -5.343  4.121   1.00 98.06 120 A 1 
ATOM 976  O OG  . SER A 1 120 ? 5.714   -5.903  3.095   1.00 96.70 120 A 1 
ATOM 977  N N   . ASP A 1 121 ? 6.586   -2.164  3.715   1.00 98.61 121 A 1 
ATOM 978  C CA  . ASP A 1 121 ? 6.722   -1.109  2.700   1.00 98.62 121 A 1 
ATOM 979  C C   . ASP A 1 121 ? 8.184   -1.073  2.241   1.00 98.61 121 A 1 
ATOM 980  O O   . ASP A 1 121 ? 9.084   -1.364  3.031   1.00 98.01 121 A 1 
ATOM 981  C CB  . ASP A 1 121 ? 6.294   0.240   3.303   1.00 98.50 121 A 1 
ATOM 982  C CG  . ASP A 1 121 ? 6.389   1.427   2.332   1.00 98.24 121 A 1 
ATOM 983  O OD1 . ASP A 1 121 ? 5.628   1.460   1.341   1.00 95.72 121 A 1 
ATOM 984  O OD2 . ASP A 1 121 ? 7.161   2.371   2.609   1.00 96.08 121 A 1 
ATOM 985  N N   . SER A 1 122 ? 8.465   -0.714  0.981   1.00 98.01 122 A 1 
ATOM 986  C CA  . SER A 1 122 ? 9.837   -0.436  0.556   1.00 97.69 122 A 1 
ATOM 987  C C   . SER A 1 122 ? 10.029  1.025   0.172   1.00 97.87 122 A 1 
ATOM 988  O O   . SER A 1 122 ? 9.194   1.660   -0.467  1.00 96.93 122 A 1 
ATOM 989  C CB  . SER A 1 122 ? 10.366  -1.437  -0.474  1.00 96.47 122 A 1 
ATOM 990  O OG  . SER A 1 122 ? 9.785   -1.355  -1.748  1.00 92.01 122 A 1 
ATOM 991  N N   . ILE A 1 123 ? 11.152  1.617   0.620   1.00 98.46 123 A 1 
ATOM 992  C CA  . ILE A 1 123 ? 11.398  3.049   0.426   1.00 98.47 123 A 1 
ATOM 993  C C   . ILE A 1 123 ? 11.894  3.318   -0.998  1.00 98.25 123 A 1 
ATOM 994  O O   . ILE A 1 123 ? 12.915  2.791   -1.448  1.00 97.62 123 A 1 
ATOM 995  C CB  . ILE A 1 123 ? 12.332  3.623   1.509   1.00 98.41 123 A 1 
ATOM 996  C CG1 . ILE A 1 123 ? 11.699  3.437   2.905   1.00 97.59 123 A 1 
ATOM 997  C CG2 . ILE A 1 123 ? 12.613  5.119   1.242   1.00 97.78 123 A 1 
ATOM 998  C CD1 . ILE A 1 123 ? 12.539  3.969   4.068   1.00 95.45 123 A 1 
ATOM 999  N N   . CYS A 1 124 ? 11.196  4.227   -1.675  1.00 97.94 124 A 1 
ATOM 1000 C CA  . CYS A 1 124 ? 11.511  4.680   -3.023  1.00 97.73 124 A 1 
ATOM 1001 C C   . CYS A 1 124 ? 12.148  6.078   -3.037  1.00 97.81 124 A 1 
ATOM 1002 O O   . CYS A 1 124 ? 11.861  6.946   -2.211  1.00 97.24 124 A 1 
ATOM 1003 C CB  . CYS A 1 124 ? 10.230  4.630   -3.860  1.00 97.07 124 A 1 
ATOM 1004 S SG  . CYS A 1 124 ? 10.619  4.792   -5.628  1.00 95.21 124 A 1 
ATOM 1005 N N   . LEU A 1 125 ? 12.971  6.346   -4.048  1.00 97.11 125 A 1 
ATOM 1006 C CA  . LEU A 1 125 ? 13.535  7.683   -4.281  1.00 96.47 125 A 1 
ATOM 1007 C C   . LEU A 1 125 ? 12.445  8.746   -4.512  1.00 96.76 125 A 1 
ATOM 1008 O O   . LEU A 1 125 ? 12.664  9.930   -4.262  1.00 96.21 125 A 1 
ATOM 1009 C CB  . LEU A 1 125 ? 14.508  7.603   -5.474  1.00 95.47 125 A 1 
ATOM 1010 C CG  . LEU A 1 125 ? 15.344  8.884   -5.689  1.00 90.92 125 A 1 
ATOM 1011 C CD1 . LEU A 1 125 ? 16.322  9.149   -4.541  1.00 88.23 125 A 1 
ATOM 1012 C CD2 . LEU A 1 125 ? 16.155  8.766   -6.976  1.00 87.92 125 A 1 
ATOM 1013 N N   . SER A 1 126 ? 11.268  8.354   -4.967  1.00 97.00 126 A 1 
ATOM 1014 C CA  . SER A 1 126 ? 10.134  9.266   -5.128  1.00 96.82 126 A 1 
ATOM 1015 C C   . SER A 1 126 ? 9.545   9.738   -3.790  1.00 97.52 126 A 1 
ATOM 1016 O O   . SER A 1 126 ? 9.143   10.898  -3.708  1.00 97.11 126 A 1 
ATOM 1017 C CB  . SER A 1 126 ? 9.071   8.598   -5.991  1.00 95.73 126 A 1 
ATOM 1018 O OG  . SER A 1 126 ? 8.781   7.350   -5.423  1.00 84.54 126 A 1 
ATOM 1019 N N   . SER A 1 127 ? 9.595   8.923   -2.722  1.00 97.61 127 A 1 
ATOM 1020 C CA  . SER A 1 127 ? 9.243   9.352   -1.359  1.00 97.99 127 A 1 
ATOM 1021 C C   . SER A 1 127 ? 10.236  10.396  -0.842  1.00 98.24 127 A 1 
ATOM 1022 O O   . SER A 1 127 ? 9.826   11.411  -0.283  1.00 98.16 127 A 1 
ATOM 1023 C CB  . SER A 1 127 ? 9.195   8.157   -0.400  1.00 97.93 127 A 1 
ATOM 1024 O OG  . SER A 1 127 ? 8.297   7.179   -0.887  1.00 95.88 127 A 1 
ATOM 1025 N N   . TYR A 1 128 ? 11.537  10.226  -1.117  1.00 97.96 128 A 1 
ATOM 1026 C CA  . TYR A 1 128 ? 12.546  11.262  -0.866  1.00 97.77 128 A 1 
ATOM 1027 C C   . TYR A 1 128 ? 12.227  12.561  -1.621  1.00 97.82 128 A 1 
ATOM 1028 O O   . TYR A 1 128 ? 12.228  13.635  -1.024  1.00 97.55 128 A 1 
ATOM 1029 C CB  . TYR A 1 128 ? 13.941  10.735  -1.234  1.00 97.62 128 A 1 
ATOM 1030 C CG  . TYR A 1 128 ? 15.006  11.819  -1.294  1.00 97.47 128 A 1 
ATOM 1031 C CD1 . TYR A 1 128 ? 15.442  12.314  -2.539  1.00 96.32 128 A 1 
ATOM 1032 C CD2 . TYR A 1 128 ? 15.525  12.360  -0.103  1.00 96.78 128 A 1 
ATOM 1033 C CE1 . TYR A 1 128 ? 16.407  13.341  -2.592  1.00 96.03 128 A 1 
ATOM 1034 C CE2 . TYR A 1 128 ? 16.489  13.387  -0.151  1.00 95.98 128 A 1 
ATOM 1035 C CZ  . TYR A 1 128 ? 16.933  13.875  -1.397  1.00 96.01 128 A 1 
ATOM 1036 O OH  . TYR A 1 128 ? 17.866  14.864  -1.445  1.00 94.58 128 A 1 
ATOM 1037 N N   . LYS A 1 129 ? 11.890  12.485  -2.916  1.00 97.47 129 A 1 
ATOM 1038 C CA  . LYS A 1 129 ? 11.503  13.667  -3.711  1.00 96.99 129 A 1 
ATOM 1039 C C   . LYS A 1 129 ? 10.290  14.384  -3.117  1.00 97.28 129 A 1 
ATOM 1040 O O   . LYS A 1 129 ? 10.318  15.604  -3.006  1.00 97.26 129 A 1 
ATOM 1041 C CB  . LYS A 1 129 ? 11.217  13.278  -5.172  1.00 96.32 129 A 1 
ATOM 1042 C CG  . LYS A 1 129 ? 12.474  12.872  -5.953  1.00 92.49 129 A 1 
ATOM 1043 C CD  . LYS A 1 129 ? 12.093  12.241  -7.303  1.00 88.37 129 A 1 
ATOM 1044 C CE  . LYS A 1 129 ? 13.345  11.712  -8.001  1.00 82.23 129 A 1 
ATOM 1045 N NZ  . LYS A 1 129 ? 13.031  10.985  -9.257  1.00 74.63 129 A 1 
ATOM 1046 N N   . ALA A 1 130 ? 9.262   13.644  -2.705  1.00 97.74 130 A 1 
ATOM 1047 C CA  . ALA A 1 130 ? 8.091   14.215  -2.042  1.00 98.10 130 A 1 
ATOM 1048 C C   . ALA A 1 130 ? 8.476   14.901  -0.719  1.00 98.29 130 A 1 
ATOM 1049 O O   . ALA A 1 130 ? 8.066   16.035  -0.478  1.00 98.27 130 A 1 
ATOM 1050 C CB  . ALA A 1 130 ? 7.050   13.106  -1.835  1.00 98.16 130 A 1 
ATOM 1051 N N   . ALA A 1 131 ? 9.330   14.261  0.087   1.00 98.35 131 A 1 
ATOM 1052 C CA  . ALA A 1 131 ? 9.775   14.806  1.368   1.00 98.44 131 A 1 
ATOM 1053 C C   . ALA A 1 131 ? 10.571  16.116  1.223   1.00 98.41 131 A 1 
ATOM 1054 O O   . ALA A 1 131 ? 10.324  17.066  1.961   1.00 98.12 131 A 1 
ATOM 1055 C CB  . ALA A 1 131 ? 10.588  13.729  2.090   1.00 98.46 131 A 1 
ATOM 1056 N N   . ILE A 1 132 ? 11.487  16.212  0.252   1.00 98.07 132 A 1 
ATOM 1057 C CA  . ILE A 1 132 ? 12.296  17.428  0.047   1.00 97.48 132 A 1 
ATOM 1058 C C   . ILE A 1 132 ? 11.544  18.555  -0.677  1.00 97.53 132 A 1 
ATOM 1059 O O   . ILE A 1 132 ? 11.971  19.699  -0.616  1.00 96.88 132 A 1 
ATOM 1060 C CB  . ILE A 1 132 ? 13.636  17.130  -0.662  1.00 96.62 132 A 1 
ATOM 1061 C CG1 . ILE A 1 132 ? 13.428  16.655  -2.120  1.00 90.36 132 A 1 
ATOM 1062 C CG2 . ILE A 1 132 ? 14.467  16.129  0.167   1.00 85.86 132 A 1 
ATOM 1063 C CD1 . ILE A 1 132 ? 14.702  16.647  -2.968  1.00 80.55 132 A 1 
ATOM 1064 N N   . GLN A 1 133 ? 10.468  18.252  -1.390  1.00 97.61 133 A 1 
ATOM 1065 C CA  . GLN A 1 133 ? 9.683   19.246  -2.136  1.00 97.27 133 A 1 
ATOM 1066 C C   . GLN A 1 133 ? 8.447   19.723  -1.368  1.00 97.59 133 A 1 
ATOM 1067 O O   . GLN A 1 133 ? 7.974   20.832  -1.620  1.00 97.41 133 A 1 
ATOM 1068 C CB  . GLN A 1 133 ? 9.286   18.680  -3.510  1.00 96.66 133 A 1 
ATOM 1069 C CG  . GLN A 1 133 ? 10.497  18.501  -4.442  1.00 94.94 133 A 1 
ATOM 1070 C CD  . GLN A 1 133 ? 10.142  17.885  -5.795  1.00 93.97 133 A 1 
ATOM 1071 O OE1 . GLN A 1 133 ? 9.003   17.763  -6.215  1.00 88.79 133 A 1 
ATOM 1072 N NE2 . GLN A 1 133 ? 11.128  17.470  -6.560  1.00 86.88 133 A 1 
ATOM 1073 N N   . GLY A 1 134 ? 7.918   18.906  -0.451  1.00 97.98 134 A 1 
ATOM 1074 C CA  . GLY A 1 134 ? 6.669   19.191  0.255   1.00 98.14 134 A 1 
ATOM 1075 C C   . GLY A 1 134 ? 5.528   19.479  -0.728  1.00 98.30 134 A 1 
ATOM 1076 O O   . GLY A 1 134 ? 5.389   18.797  -1.741  1.00 97.85 134 A 1 
ATOM 1077 N N   . ALA A 1 135 ? 4.759   20.525  -0.463  1.00 98.38 135 A 1 
ATOM 1078 C CA  . ALA A 1 135 ? 3.633   20.951  -1.303  1.00 98.17 135 A 1 
ATOM 1079 C C   . ALA A 1 135 ? 4.001   21.308  -2.764  1.00 97.80 135 A 1 
ATOM 1080 O O   . ALA A 1 135 ? 3.129   21.358  -3.621  1.00 96.29 135 A 1 
ATOM 1081 C CB  . ALA A 1 135 ? 2.971   22.144  -0.606  1.00 97.89 135 A 1 
ATOM 1082 N N   . LYS A 1 136 ? 5.287   21.515  -3.079  1.00 97.62 136 A 1 
ATOM 1083 C CA  . LYS A 1 136 ? 5.741   21.752  -4.468  1.00 96.88 136 A 1 
ATOM 1084 C C   . LYS A 1 136 ? 5.774   20.472  -5.308  1.00 96.73 136 A 1 
ATOM 1085 O O   . LYS A 1 136 ? 5.936   20.540  -6.528  1.00 95.99 136 A 1 
ATOM 1086 C CB  . LYS A 1 136 ? 7.136   22.394  -4.471  1.00 96.42 136 A 1 
ATOM 1087 C CG  . LYS A 1 136 ? 7.230   23.715  -3.696  1.00 94.77 136 A 1 
ATOM 1088 C CD  . LYS A 1 136 ? 8.711   24.102  -3.532  1.00 91.30 136 A 1 
ATOM 1089 C CE  . LYS A 1 136 ? 8.864   25.306  -2.596  1.00 86.47 136 A 1 
ATOM 1090 N NZ  . LYS A 1 136 ? 10.204  25.317  -1.958  1.00 78.38 136 A 1 
ATOM 1091 N N   . HIS A 1 137 ? 5.664   19.304  -4.682  1.00 96.55 137 A 1 
ATOM 1092 C CA  . HIS A 1 137 ? 5.647   18.032  -5.389  1.00 96.69 137 A 1 
ATOM 1093 C C   . HIS A 1 137 ? 4.283   17.808  -6.055  1.00 96.69 137 A 1 
ATOM 1094 O O   . HIS A 1 137 ? 3.250   17.899  -5.401  1.00 96.04 137 A 1 
ATOM 1095 C CB  . HIS A 1 137 ? 6.003   16.895  -4.425  1.00 96.69 137 A 1 
ATOM 1096 C CG  . HIS A 1 137 ? 6.114   15.555  -5.112  1.00 96.53 137 A 1 
ATOM 1097 N ND1 . HIS A 1 137 ? 5.097   14.648  -5.286  1.00 91.95 137 A 1 
ATOM 1098 C CD2 . HIS A 1 137 ? 7.225   15.037  -5.729  1.00 92.82 137 A 1 
ATOM 1099 C CE1 . HIS A 1 137 ? 5.586   13.602  -5.992  1.00 93.30 137 A 1 
ATOM 1100 N NE2 . HIS A 1 137 ? 6.878   13.803  -6.287  1.00 93.76 137 A 1 
ATOM 1101 N N   . LYS A 1 138 ? 4.276   17.389  -7.324  1.00 96.88 138 A 1 
ATOM 1102 C CA  . LYS A 1 138 ? 3.064   17.237  -8.161  1.00 96.17 138 A 1 
ATOM 1103 C C   . LYS A 1 138 ? 1.916   16.390  -7.571  1.00 96.76 138 A 1 
ATOM 1104 O O   . LYS A 1 138 ? 0.791   16.485  -8.054  1.00 95.98 138 A 1 
ATOM 1105 C CB  . LYS A 1 138 ? 3.471   16.679  -9.549  1.00 94.66 138 A 1 
ATOM 1106 C CG  . LYS A 1 138 ? 3.999   15.224  -9.517  1.00 92.39 138 A 1 
ATOM 1107 C CD  . LYS A 1 138 ? 4.315   14.685  -10.930 1.00 89.46 138 A 1 
ATOM 1108 C CE  . LYS A 1 138 ? 4.759   13.216  -10.853 1.00 84.45 138 A 1 
ATOM 1109 N NZ  . LYS A 1 138 ? 5.003   12.592  -12.185 1.00 77.81 138 A 1 
ATOM 1110 N N   . ARG A 1 139 ? 2.211   15.538  -6.587  1.00 97.67 139 A 1 
ATOM 1111 C CA  . ARG A 1 139 ? 1.237   14.653  -5.923  1.00 97.97 139 A 1 
ATOM 1112 C C   . ARG A 1 139 ? 0.898   15.068  -4.488  1.00 98.39 139 A 1 
ATOM 1113 O O   . ARG A 1 139 ? -0.017  14.494  -3.911  1.00 98.29 139 A 1 
ATOM 1114 C CB  . ARG A 1 139 ? 1.739   13.193  -5.942  1.00 97.68 139 A 1 
ATOM 1115 C CG  . ARG A 1 139 ? 1.785   12.575  -7.350  1.00 96.51 139 A 1 
ATOM 1116 C CD  . ARG A 1 139 ? 2.211   11.099  -7.276  1.00 95.39 139 A 1 
ATOM 1117 N NE  . ARG A 1 139 ? 2.109   10.425  -8.590  1.00 92.90 139 A 1 
ATOM 1118 C CZ  . ARG A 1 139 ? 2.654   9.259   -8.921  1.00 91.60 139 A 1 
ATOM 1119 N NH1 . ARG A 1 139 ? 3.417   8.585   -8.106  1.00 87.62 139 A 1 
ATOM 1120 N NH2 . ARG A 1 139 ? 2.435   8.733   -10.095 1.00 88.51 139 A 1 
ATOM 1121 N N   . VAL A 1 140 ? 1.647   16.008  -3.897  1.00 98.07 140 A 1 
ATOM 1122 C CA  . VAL A 1 140 ? 1.436   16.424  -2.501  1.00 98.36 140 A 1 
ATOM 1123 C C   . VAL A 1 140 ? 0.447   17.595  -2.472  1.00 98.36 140 A 1 
ATOM 1124 O O   . VAL A 1 140 ? 0.648   18.555  -3.213  1.00 98.13 140 A 1 
ATOM 1125 C CB  . VAL A 1 140 ? 2.773   16.772  -1.819  1.00 98.39 140 A 1 
ATOM 1126 C CG1 . VAL A 1 140 ? 2.564   17.255  -0.376  1.00 97.92 140 A 1 
ATOM 1127 C CG2 . VAL A 1 140 ? 3.695   15.545  -1.755  1.00 97.61 140 A 1 
ATOM 1128 N N   . PRO A 1 141 ? -0.607  17.540  -1.646  1.00 98.43 141 A 1 
ATOM 1129 C CA  . PRO A 1 141 ? -1.561  18.641  -1.508  1.00 98.28 141 A 1 
ATOM 1130 C C   . PRO A 1 141 ? -0.909  19.942  -1.011  1.00 98.31 141 A 1 
ATOM 1131 O O   . PRO A 1 141 ? 0.035   19.916  -0.222  1.00 97.93 141 A 1 
ATOM 1132 C CB  . PRO A 1 141 ? -2.627  18.142  -0.523  1.00 97.99 141 A 1 
ATOM 1133 C CG  . PRO A 1 141 ? -2.560  16.625  -0.651  1.00 97.13 141 A 1 
ATOM 1134 C CD  . PRO A 1 141 ? -1.075  16.379  -0.890  1.00 98.36 141 A 1 
ATOM 1135 N N   . GLU A 1 142 ? -1.434  21.087  -1.441  1.00 98.14 142 A 1 
ATOM 1136 C CA  . GLU A 1 142 ? -0.920  22.408  -1.032  1.00 97.90 142 A 1 
ATOM 1137 C C   . GLU A 1 142 ? -1.081  22.669  0.477   1.00 98.25 142 A 1 
ATOM 1138 O O   . GLU A 1 142 ? -0.250  23.339  1.087   1.00 97.69 142 A 1 
ATOM 1139 C CB  . GLU A 1 142 ? -1.632  23.521  -1.822  1.00 96.99 142 A 1 
ATOM 1140 C CG  . GLU A 1 142 ? -1.303  23.500  -3.328  1.00 89.47 142 A 1 
ATOM 1141 C CD  . GLU A 1 142 ? -1.908  24.683  -4.107  1.00 83.94 142 A 1 
ATOM 1142 O OE1 . GLU A 1 142 ? -1.572  24.805  -5.311  1.00 75.17 142 A 1 
ATOM 1143 O OE2 . GLU A 1 142 ? -2.687  25.471  -3.519  1.00 75.60 142 A 1 
ATOM 1144 N N   . ASP A 1 143 ? -2.119  22.099  1.084   1.00 98.09 143 A 1 
ATOM 1145 C CA  . ASP A 1 143 ? -2.478  22.247  2.497   1.00 98.15 143 A 1 
ATOM 1146 C C   . ASP A 1 143 ? -1.856  21.173  3.409   1.00 98.44 143 A 1 
ATOM 1147 O O   . ASP A 1 143 ? -2.289  20.992  4.550   1.00 97.81 143 A 1 
ATOM 1148 C CB  . ASP A 1 143 ? -4.013  22.309  2.619   1.00 97.62 143 A 1 
ATOM 1149 C CG  . ASP A 1 143 ? -4.713  20.986  2.284   1.00 97.10 143 A 1 
ATOM 1150 O OD1 . ASP A 1 143 ? -4.119  20.147  1.572   1.00 94.60 143 A 1 
ATOM 1151 O OD2 . ASP A 1 143 ? -5.858  20.818  2.749   1.00 94.05 143 A 1 
ATOM 1152 N N   . VAL A 1 144 ? -0.807  20.480  2.951   1.00 98.36 144 A 1 
ATOM 1153 C CA  . VAL A 1 144 ? -0.150  19.374  3.673   1.00 98.46 144 A 1 
ATOM 1154 C C   . VAL A 1 144 ? 0.321   19.756  5.085   1.00 98.51 144 A 1 
ATOM 1155 O O   . VAL A 1 144 ? 0.388   18.900  5.958   1.00 98.18 144 A 1 
ATOM 1156 C CB  . VAL A 1 144 ? 1.007   18.810  2.816   1.00 98.14 144 A 1 
ATOM 1157 C CG1 . VAL A 1 144 ? 2.227   19.743  2.739   1.00 96.36 144 A 1 
ATOM 1158 C CG2 . VAL A 1 144 ? 1.454   17.432  3.302   1.00 95.38 144 A 1 
ATOM 1159 N N   . ALA A 1 145 ? 0.601   21.034  5.348   1.00 98.41 145 A 1 
ATOM 1160 C CA  . ALA A 1 145 ? 0.997   21.500  6.677   1.00 98.28 145 A 1 
ATOM 1161 C C   . ALA A 1 145 ? -0.145  21.417  7.712   1.00 98.27 145 A 1 
ATOM 1162 O O   . ALA A 1 145 ? 0.113   21.217  8.899   1.00 97.62 145 A 1 
ATOM 1163 C CB  . ALA A 1 145 ? 1.524   22.933  6.538   1.00 98.06 145 A 1 
ATOM 1164 N N   . GLN A 1 146 ? -1.393  21.572  7.271   1.00 98.30 146 A 1 
ATOM 1165 C CA  . GLN A 1 146 ? -2.598  21.446  8.094   1.00 98.07 146 A 1 
ATOM 1166 C C   . GLN A 1 146 ? -3.193  20.036  8.011   1.00 98.08 146 A 1 
ATOM 1167 O O   . GLN A 1 146 ? -3.694  19.516  9.008   1.00 97.26 146 A 1 
ATOM 1168 C CB  . GLN A 1 146 ? -3.657  22.475  7.657   1.00 97.73 146 A 1 
ATOM 1169 C CG  . GLN A 1 146 ? -3.241  23.936  7.905   1.00 92.99 146 A 1 
ATOM 1170 C CD  . GLN A 1 146 ? -2.205  24.477  6.928   1.00 87.33 146 A 1 
ATOM 1171 O OE1 . GLN A 1 146 ? -2.136  24.125  5.762   1.00 80.08 146 A 1 
ATOM 1172 N NE2 . GLN A 1 146 ? -1.329  25.363  7.350   1.00 76.49 146 A 1 
ATOM 1173 N N   . ASN A 1 147 ? -3.100  19.423  6.833   1.00 98.14 147 A 1 
ATOM 1174 C CA  . ASN A 1 147 ? -3.636  18.108  6.509   1.00 98.09 147 A 1 
ATOM 1175 C C   . ASN A 1 147 ? -2.503  17.169  6.050   1.00 98.36 147 A 1 
ATOM 1176 O O   . ASN A 1 147 ? -2.398  16.859  4.858   1.00 98.03 147 A 1 
ATOM 1177 C CB  . ASN A 1 147 ? -4.742  18.295  5.454   1.00 97.78 147 A 1 
ATOM 1178 C CG  . ASN A 1 147 ? -5.928  19.066  6.001   1.00 96.35 147 A 1 
ATOM 1179 O OD1 . ASN A 1 147 ? -6.450  18.766  7.063   1.00 90.30 147 A 1 
ATOM 1180 N ND2 . ASN A 1 147 ? -6.403  20.068  5.308   1.00 90.12 147 A 1 
ATOM 1181 N N   . PRO A 1 148 ? -1.621  16.738  6.973   1.00 98.56 148 A 1 
ATOM 1182 C CA  . PRO A 1 148 ? -0.460  15.924  6.627   1.00 98.61 148 A 1 
ATOM 1183 C C   . PRO A 1 148 ? -0.868  14.578  6.021   1.00 98.65 148 A 1 
ATOM 1184 O O   . PRO A 1 148 ? -1.911  14.014  6.363   1.00 98.37 148 A 1 
ATOM 1185 C CB  . PRO A 1 148 ? 0.330   15.756  7.925   1.00 98.45 148 A 1 
ATOM 1186 C CG  . PRO A 1 148 ? -0.747  15.892  9.002   1.00 97.33 148 A 1 
ATOM 1187 C CD  . PRO A 1 148 ? -1.683  16.938  8.418   1.00 98.50 148 A 1 
ATOM 1188 N N   . VAL A 1 149 ? -0.016  14.051  5.150   1.00 98.60 149 A 1 
ATOM 1189 C CA  . VAL A 1 149 ? -0.261  12.815  4.394   1.00 98.65 149 A 1 
ATOM 1190 C C   . VAL A 1 149 ? 0.706   11.713  4.813   1.00 98.70 149 A 1 
ATOM 1191 O O   . VAL A 1 149 ? 1.864   11.993  5.119   1.00 98.49 149 A 1 
ATOM 1192 C CB  . VAL A 1 149 ? -0.211  13.066  2.878   1.00 98.45 149 A 1 
ATOM 1193 C CG1 . VAL A 1 149 ? -1.277  14.086  2.455   1.00 97.62 149 A 1 
ATOM 1194 C CG2 . VAL A 1 149 ? 1.159   13.555  2.382   1.00 97.30 149 A 1 
ATOM 1195 N N   . ILE A 1 150 ? 0.252   10.460  4.815   1.00 98.74 150 A 1 
ATOM 1196 C CA  . ILE A 1 150 ? 1.120   9.306   5.098   1.00 98.77 150 A 1 
ATOM 1197 C C   . ILE A 1 150 ? 2.013   9.053   3.876   1.00 98.74 150 A 1 
ATOM 1198 O O   . ILE A 1 150 ? 1.528   9.027   2.746   1.00 98.54 150 A 1 
ATOM 1199 C CB  . ILE A 1 150 ? 0.301   8.056   5.496   1.00 98.72 150 A 1 
ATOM 1200 C CG1 . ILE A 1 150 ? -0.596  8.341   6.725   1.00 98.28 150 A 1 
ATOM 1201 C CG2 . ILE A 1 150 ? 1.249   6.876   5.800   1.00 98.44 150 A 1 
ATOM 1202 C CD1 . ILE A 1 150 ? -1.493  7.166   7.145   1.00 97.91 150 A 1 
ATOM 1203 N N   . ILE A 1 151 ? 3.322   8.860   4.095   1.00 98.68 151 A 1 
ATOM 1204 C CA  . ILE A 1 151 ? 4.268   8.502   3.025   1.00 98.60 151 A 1 
ATOM 1205 C C   . ILE A 1 151 ? 4.336   6.977   2.805   1.00 98.59 151 A 1 
ATOM 1206 O O   . ILE A 1 151 ? 3.769   6.207   3.575   1.00 98.36 151 A 1 
ATOM 1207 C CB  . ILE A 1 151 ? 5.662   9.130   3.256   1.00 98.41 151 A 1 
ATOM 1208 C CG1 . ILE A 1 151 ? 6.383   8.533   4.479   1.00 96.54 151 A 1 
ATOM 1209 C CG2 . ILE A 1 151 ? 5.556   10.660  3.349   1.00 94.43 151 A 1 
ATOM 1210 C CD1 . ILE A 1 151 ? 7.897   8.773   4.444   1.00 94.29 151 A 1 
ATOM 1211 N N   . GLY A 1 152 ? 5.056   6.540   1.762   1.00 98.20 152 A 1 
ATOM 1212 C CA  . GLY A 1 152 ? 5.203   5.127   1.409   1.00 98.24 152 A 1 
ATOM 1213 C C   . GLY A 1 152 ? 4.145   4.660   0.410   1.00 98.33 152 A 1 
ATOM 1214 O O   . GLY A 1 152 ? 2.960   4.938   0.582   1.00 97.53 152 A 1 
ATOM 1215 N N   . HIS A 1 153 ? 4.570   3.987   -0.658  1.00 98.04 153 A 1 
ATOM 1216 C CA  . HIS A 1 153 ? 3.684   3.581   -1.756  1.00 97.99 153 A 1 
ATOM 1217 C C   . HIS A 1 153 ? 4.033   2.219   -2.366  1.00 97.98 153 A 1 
ATOM 1218 O O   . HIS A 1 153 ? 3.524   1.878   -3.429  1.00 95.80 153 A 1 
ATOM 1219 C CB  . HIS A 1 153 ? 3.659   4.673   -2.832  1.00 97.47 153 A 1 
ATOM 1220 C CG  . HIS A 1 153 ? 5.016   5.008   -3.373  1.00 97.27 153 A 1 
ATOM 1221 N ND1 . HIS A 1 153 ? 5.879   5.907   -2.788  1.00 93.54 153 A 1 
ATOM 1222 C CD2 . HIS A 1 153 ? 5.649   4.460   -4.449  1.00 94.23 153 A 1 
ATOM 1223 C CE1 . HIS A 1 153 ? 7.015   5.888   -3.480  1.00 93.98 153 A 1 
ATOM 1224 N NE2 . HIS A 1 153 ? 6.922   5.030   -4.512  1.00 94.52 153 A 1 
ATOM 1225 N N   . GLU A 1 154 ? 4.881   1.445   -1.711  1.00 97.33 154 A 1 
ATOM 1226 C CA  . GLU A 1 154 ? 5.323   0.115   -2.142  1.00 97.67 154 A 1 
ATOM 1227 C C   . GLU A 1 154 ? 4.991   -0.888  -1.033  1.00 98.02 154 A 1 
ATOM 1228 O O   . GLU A 1 154 ? 5.882   -1.475  -0.419  1.00 96.70 154 A 1 
ATOM 1229 C CB  . GLU A 1 154 ? 6.833   0.121   -2.472  1.00 97.42 154 A 1 
ATOM 1230 C CG  . GLU A 1 154 ? 7.279   1.171   -3.499  1.00 96.49 154 A 1 
ATOM 1231 C CD  . GLU A 1 154 ? 8.779   1.096   -3.852  1.00 96.45 154 A 1 
ATOM 1232 O OE1 . GLU A 1 154 ? 9.272   1.888   -4.683  1.00 90.88 154 A 1 
ATOM 1233 O OE2 . GLU A 1 154 ? 9.531   0.263   -3.304  1.00 92.34 154 A 1 
ATOM 1234 N N   . PHE A 1 155 ? 3.711   -1.042  -0.687  1.00 97.54 155 A 1 
ATOM 1235 C CA  . PHE A 1 155 ? 3.292   -1.702  0.546   1.00 97.70 155 A 1 
ATOM 1236 C C   . PHE A 1 155 ? 2.378   -2.905  0.350   1.00 97.74 155 A 1 
ATOM 1237 O O   . PHE A 1 155 ? 1.606   -3.005  -0.599  1.00 96.88 155 A 1 
ATOM 1238 C CB  . PHE A 1 155 ? 2.711   -0.679  1.526   1.00 97.57 155 A 1 
ATOM 1239 C CG  . PHE A 1 155 ? 1.480   0.063   1.064   1.00 98.22 155 A 1 
ATOM 1240 C CD1 . PHE A 1 155 ? 1.615   1.292   0.389   1.00 97.32 155 A 1 
ATOM 1241 C CD2 . PHE A 1 155 ? 0.199   -0.434  1.349   1.00 97.24 155 A 1 
ATOM 1242 C CE1 . PHE A 1 155 ? 0.479   2.021   0.015   1.00 96.70 155 A 1 
ATOM 1243 C CE2 . PHE A 1 155 ? -0.941  0.297   0.972   1.00 96.50 155 A 1 
ATOM 1244 C CZ  . PHE A 1 155 ? -0.802  1.530   0.308   1.00 97.44 155 A 1 
ATOM 1245 N N   . CYS A 1 156 ? 2.471   -3.812  1.313   1.00 98.06 156 A 1 
ATOM 1246 C CA  . CYS A 1 156 ? 1.688   -5.037  1.401   1.00 98.08 156 A 1 
ATOM 1247 C C   . CYS A 1 156 ? 1.177   -5.227  2.831   1.00 98.23 156 A 1 
ATOM 1248 O O   . CYS A 1 156 ? 1.838   -4.861  3.808   1.00 97.95 156 A 1 
ATOM 1249 C CB  . CYS A 1 156 ? 2.570   -6.200  0.944   1.00 97.79 156 A 1 
ATOM 1250 S SG  . CYS A 1 156 ? 1.646   -7.763  0.911   1.00 97.08 156 A 1 
ATOM 1251 N N   . GLY A 1 157 ? -0.006  -5.801  2.956   1.00 98.27 157 A 1 
ATOM 1252 C CA  . GLY A 1 157 ? -0.621  -6.044  4.249   1.00 98.26 157 A 1 
ATOM 1253 C C   . GLY A 1 157 ? -1.872  -6.908  4.169   1.00 98.36 157 A 1 
ATOM 1254 O O   . GLY A 1 157 ? -2.070  -7.639  3.198   1.00 98.07 157 A 1 
ATOM 1255 N N   . GLU A 1 158 ? -2.719  -6.806  5.192   1.00 97.71 158 A 1 
ATOM 1256 C CA  . GLU A 1 158 ? -3.951  -7.579  5.346   1.00 97.64 158 A 1 
ATOM 1257 C C   . GLU A 1 158 ? -5.179  -6.677  5.482   1.00 97.90 158 A 1 
ATOM 1258 O O   . GLU A 1 158 ? -5.161  -5.650  6.160   1.00 96.98 158 A 1 
ATOM 1259 C CB  . GLU A 1 158 ? -3.856  -8.511  6.556   1.00 95.92 158 A 1 
ATOM 1260 C CG  . GLU A 1 158 ? -2.816  -9.612  6.329   1.00 84.49 158 A 1 
ATOM 1261 C CD  . GLU A 1 158 ? -2.709  -10.604 7.489   1.00 85.24 158 A 1 
ATOM 1262 O OE1 . GLU A 1 158 ? -1.998  -11.613 7.282   1.00 74.30 158 A 1 
ATOM 1263 O OE2 . GLU A 1 158 ? -3.299  -10.359 8.563   1.00 77.55 158 A 1 
ATOM 1264 N N   . ILE A 1 159 ? -6.280  -7.089  4.873   1.00 97.40 159 A 1 
ATOM 1265 C CA  . ILE A 1 159 ? -7.578  -6.429  5.033   1.00 97.34 159 A 1 
ATOM 1266 C C   . ILE A 1 159 ? -8.150  -6.779  6.413   1.00 96.67 159 A 1 
ATOM 1267 O O   . ILE A 1 159 ? -8.313  -7.947  6.744   1.00 95.75 159 A 1 
ATOM 1268 C CB  . ILE A 1 159 ? -8.522  -6.833  3.881   1.00 97.43 159 A 1 
ATOM 1269 C CG1 . ILE A 1 159 ? -7.947  -6.319  2.538   1.00 96.76 159 A 1 
ATOM 1270 C CG2 . ILE A 1 159 ? -9.936  -6.287  4.139   1.00 96.98 159 A 1 
ATOM 1271 C CD1 . ILE A 1 159 ? -8.787  -6.659  1.303   1.00 95.16 159 A 1 
ATOM 1272 N N   . ILE A 1 160 ? -8.513  -5.764  7.203   1.00 97.26 160 A 1 
ATOM 1273 C CA  . ILE A 1 160 ? -9.089  -5.950  8.543   1.00 96.44 160 A 1 
ATOM 1274 C C   . ILE A 1 160 ? -10.613 -5.844  8.511   1.00 96.22 160 A 1 
ATOM 1275 O O   . ILE A 1 160 ? -11.314 -6.670  9.093   1.00 95.53 160 A 1 
ATOM 1276 C CB  . ILE A 1 160 ? -8.481  -4.929  9.526   1.00 95.78 160 A 1 
ATOM 1277 C CG1 . ILE A 1 160 ? -6.944  -5.041  9.627   1.00 92.82 160 A 1 
ATOM 1278 C CG2 . ILE A 1 160 ? -9.114  -5.041  10.923  1.00 92.68 160 A 1 
ATOM 1279 C CD1 . ILE A 1 160 ? -6.421  -6.426  10.031  1.00 85.00 160 A 1 
ATOM 1280 N N   . LYS A 1 161 ? -11.145 -4.820  7.845   1.00 97.10 161 A 1 
ATOM 1281 C CA  . LYS A 1 161 ? -12.586 -4.571  7.758   1.00 97.13 161 A 1 
ATOM 1282 C C   . LYS A 1 161 ? -12.932 -3.976  6.402   1.00 97.74 161 A 1 
ATOM 1283 O O   . LYS A 1 161 ? -12.284 -3.043  5.948   1.00 97.51 161 A 1 
ATOM 1284 C CB  . LYS A 1 161 ? -13.008 -3.657  8.921   1.00 96.17 161 A 1 
ATOM 1285 C CG  . LYS A 1 161 ? -14.516 -3.392  8.969   1.00 93.15 161 A 1 
ATOM 1286 C CD  . LYS A 1 161 ? -14.854 -2.476  10.152  1.00 91.33 161 A 1 
ATOM 1287 C CE  . LYS A 1 161 ? -16.345 -2.133  10.157  1.00 84.15 161 A 1 
ATOM 1288 N NZ  . LYS A 1 161 ? -16.664 -1.109  11.186  1.00 76.80 161 A 1 
ATOM 1289 N N   . VAL A 1 162 ? -13.983 -4.499  5.800   1.00 96.94 162 A 1 
ATOM 1290 C CA  . VAL A 1 162 ? -14.493 -4.050  4.501   1.00 97.45 162 A 1 
ATOM 1291 C C   . VAL A 1 162 ? -15.783 -3.266  4.717   1.00 97.28 162 A 1 
ATOM 1292 O O   . VAL A 1 162 ? -16.668 -3.715  5.441   1.00 96.63 162 A 1 
ATOM 1293 C CB  . VAL A 1 162 ? -14.688 -5.257  3.565   1.00 97.35 162 A 1 
ATOM 1294 C CG1 . VAL A 1 162 ? -15.147 -4.819  2.172   1.00 95.64 162 A 1 
ATOM 1295 C CG2 . VAL A 1 162 ? -13.384 -6.044  3.391   1.00 95.15 162 A 1 
ATOM 1296 N N   . GLY A 1 163 ? -15.871 -2.074  4.132   1.00 97.68 163 A 1 
ATOM 1297 C CA  . GLY A 1 163 ? -17.102 -1.299  4.098   1.00 97.47 163 A 1 
ATOM 1298 C C   . GLY A 1 163 ? -18.164 -1.982  3.231   1.00 97.63 163 A 1 
ATOM 1299 O O   . GLY A 1 163 ? -17.849 -2.674  2.258   1.00 97.13 163 A 1 
ATOM 1300 N N   . LYS A 1 164 ? -19.428 -1.768  3.558   1.00 97.46 164 A 1 
ATOM 1301 C CA  . LYS A 1 164 ? -20.582 -2.502  3.010   1.00 97.33 164 A 1 
ATOM 1302 C C   . LYS A 1 164 ? -20.636 -2.560  1.479   1.00 97.73 164 A 1 
ATOM 1303 O O   . LYS A 1 164 ? -21.038 -3.575  0.917   1.00 96.54 164 A 1 
ATOM 1304 C CB  . LYS A 1 164 ? -21.837 -1.835  3.576   1.00 96.31 164 A 1 
ATOM 1305 C CG  . LYS A 1 164 ? -23.120 -2.590  3.236   1.00 84.57 164 A 1 
ATOM 1306 C CD  . LYS A 1 164 ? -24.275 -1.851  3.899   1.00 77.37 164 A 1 
ATOM 1307 C CE  . LYS A 1 164 ? -25.603 -2.527  3.580   1.00 70.28 164 A 1 
ATOM 1308 N NZ  . LYS A 1 164 ? -26.697 -1.719  4.161   1.00 58.05 164 A 1 
ATOM 1309 N N   . LYS A 1 165 ? -20.203 -1.498  0.800   1.00 97.64 165 A 1 
ATOM 1310 C CA  . LYS A 1 165 ? -20.159 -1.435  -0.674  1.00 97.84 165 A 1 
ATOM 1311 C C   . LYS A 1 165 ? -19.265 -2.520  -1.295  1.00 97.99 165 A 1 
ATOM 1312 O O   . LYS A 1 165 ? -19.518 -2.938  -2.421  1.00 97.13 165 A 1 
ATOM 1313 C CB  . LYS A 1 165 ? -19.696 -0.025  -1.079  1.00 97.68 165 A 1 
ATOM 1314 C CG  . LYS A 1 165 ? -19.659 0.202   -2.598  1.00 96.72 165 A 1 
ATOM 1315 C CD  . LYS A 1 165 ? -19.219 1.635   -2.925  1.00 95.27 165 A 1 
ATOM 1316 C CE  . LYS A 1 165 ? -19.008 1.821   -4.430  1.00 92.31 165 A 1 
ATOM 1317 N NZ  . LYS A 1 165 ? -18.349 3.123   -4.733  1.00 87.08 165 A 1 
ATOM 1318 N N   . TRP A 1 166 ? -18.235 -2.961  -0.577  1.00 97.97 166 A 1 
ATOM 1319 C CA  . TRP A 1 166 ? -17.170 -3.813  -1.105  1.00 97.92 166 A 1 
ATOM 1320 C C   . TRP A 1 166 ? -17.119 -5.229  -0.514  1.00 97.84 166 A 1 
ATOM 1321 O O   . TRP A 1 166 ? -16.289 -6.022  -0.949  1.00 96.76 166 A 1 
ATOM 1322 C CB  . TRP A 1 166 ? -15.844 -3.067  -0.949  1.00 97.85 166 A 1 
ATOM 1323 C CG  . TRP A 1 166 ? -15.776 -1.752  -1.676  1.00 97.99 166 A 1 
ATOM 1324 C CD1 . TRP A 1 166 ? -15.577 -0.547  -1.109  1.00 97.20 166 A 1 
ATOM 1325 C CD2 . TRP A 1 166 ? -15.873 -1.509  -3.115  1.00 97.95 166 A 1 
ATOM 1326 N NE1 . TRP A 1 166 ? -15.529 0.428   -2.089  1.00 96.92 166 A 1 
ATOM 1327 C CE2 . TRP A 1 166 ? -15.701 -0.110  -3.341  1.00 97.41 166 A 1 
ATOM 1328 C CE3 . TRP A 1 166 ? -16.073 -2.331  -4.247  1.00 97.20 166 A 1 
ATOM 1329 C CZ2 . TRP A 1 166 ? -15.715 0.442   -4.632  1.00 96.72 166 A 1 
ATOM 1330 C CZ3 . TRP A 1 166 ? -16.098 -1.781  -5.550  1.00 96.02 166 A 1 
ATOM 1331 C CH2 . TRP A 1 166 ? -15.913 -0.400  -5.739  1.00 95.66 166 A 1 
ATOM 1332 N N   . GLU A 1 167 ? -18.027 -5.588  0.395   1.00 96.14 167 A 1 
ATOM 1333 C CA  . GLU A 1 167 ? -18.071 -6.902  1.065   1.00 94.41 167 A 1 
ATOM 1334 C C   . GLU A 1 167 ? -18.197 -8.098  0.099   1.00 91.91 167 A 1 
ATOM 1335 O O   . GLU A 1 167 ? -17.770 -9.202  0.416   1.00 83.39 167 A 1 
ATOM 1336 C CB  . GLU A 1 167 ? -19.259 -6.944  2.044   1.00 92.23 167 A 1 
ATOM 1337 C CG  . GLU A 1 167 ? -19.067 -6.049  3.278   1.00 88.40 167 A 1 
ATOM 1338 C CD  . GLU A 1 167 ? -20.275 -6.054  4.232   1.00 87.74 167 A 1 
ATOM 1339 O OE1 . GLU A 1 167 ? -20.112 -5.580  5.379   1.00 79.99 167 A 1 
ATOM 1340 O OE2 . GLU A 1 167 ? -21.377 -6.483  3.814   1.00 81.22 167 A 1 
ATOM 1341 N N   . GLY A 1 168 ? -18.766 -7.903  -1.089  1.00 93.78 168 A 1 
ATOM 1342 C CA  . GLY A 1 168 ? -18.880 -8.955  -2.108  1.00 93.14 168 A 1 
ATOM 1343 C C   . GLY A 1 168 ? -17.614 -9.183  -2.944  1.00 94.48 168 A 1 
ATOM 1344 O O   . GLY A 1 168 ? -17.577 -10.135 -3.720  1.00 91.48 168 A 1 
ATOM 1345 N N   . LYS A 1 169 ? -16.619 -8.305  -2.845  1.00 97.15 169 A 1 
ATOM 1346 C CA  . LYS A 1 169 ? -15.394 -8.339  -3.661  1.00 97.29 169 A 1 
ATOM 1347 C C   . LYS A 1 169 ? -14.135 -8.582  -2.830  1.00 97.63 169 A 1 
ATOM 1348 O O   . LYS A 1 169 ? -13.227 -9.249  -3.305  1.00 96.83 169 A 1 
ATOM 1349 C CB  . LYS A 1 169 ? -15.298 -7.035  -4.468  1.00 96.87 169 A 1 
ATOM 1350 C CG  . LYS A 1 169 ? -14.114 -7.044  -5.453  1.00 95.08 169 A 1 
ATOM 1351 C CD  . LYS A 1 169 ? -14.075 -5.754  -6.279  1.00 93.00 169 A 1 
ATOM 1352 C CE  . LYS A 1 169 ? -12.831 -5.740  -7.176  1.00 89.07 169 A 1 
ATOM 1353 N NZ  . LYS A 1 169 ? -12.604 -4.404  -7.779  1.00 82.18 169 A 1 
ATOM 1354 N N   . TYR A 1 170 ? -14.078 -8.050  -1.613  1.00 97.79 170 A 1 
ATOM 1355 C CA  . TYR A 1 170 ? -12.926 -8.167  -0.721  1.00 97.87 170 A 1 
ATOM 1356 C C   . TYR A 1 170 ? -13.314 -8.865  0.579   1.00 97.73 170 A 1 
ATOM 1357 O O   . TYR A 1 170 ? -14.429 -8.707  1.071   1.00 96.64 170 A 1 
ATOM 1358 C CB  . TYR A 1 170 ? -12.326 -6.786  -0.452  1.00 97.94 170 A 1 
ATOM 1359 C CG  . TYR A 1 170 ? -11.869 -6.063  -1.702  1.00 98.21 170 A 1 
ATOM 1360 C CD1 . TYR A 1 170 ? -10.622 -6.367  -2.283  1.00 97.37 170 A 1 
ATOM 1361 C CD2 . TYR A 1 170 ? -12.702 -5.100  -2.298  1.00 97.66 170 A 1 
ATOM 1362 C CE1 . TYR A 1 170 ? -10.206 -5.708  -3.453  1.00 97.23 170 A 1 
ATOM 1363 C CE2 . TYR A 1 170 ? -12.292 -4.441  -3.472  1.00 97.38 170 A 1 
ATOM 1364 C CZ  . TYR A 1 170 ? -11.044 -4.745  -4.051  1.00 97.63 170 A 1 
ATOM 1365 O OH  . TYR A 1 170 ? -10.649 -4.114  -5.188  1.00 96.85 170 A 1 
ATOM 1366 N N   . THR A 1 171 ? -12.378 -9.626  1.146   1.00 97.20 171 A 1 
ATOM 1367 C CA  . THR A 1 171 ? -12.614 -10.432 2.345   1.00 96.94 171 A 1 
ATOM 1368 C C   . THR A 1 171 ? -11.637 -10.030 3.454   1.00 97.29 171 A 1 
ATOM 1369 O O   . THR A 1 171 ? -10.434 -9.974  3.193   1.00 96.62 171 A 1 
ATOM 1370 C CB  . THR A 1 171 ? -12.487 -11.928 2.024   1.00 95.50 171 A 1 
ATOM 1371 O OG1 . THR A 1 171 ? -13.354 -12.261 0.962   1.00 87.68 171 A 1 
ATOM 1372 C CG2 . THR A 1 171 ? -12.880 -12.824 3.193   1.00 84.93 171 A 1 
ATOM 1373 N N   . PRO A 1 172 ? -12.105 -9.769  4.688   1.00 96.48 172 A 1 
ATOM 1374 C CA  . PRO A 1 172 ? -11.221 -9.608  5.839   1.00 96.17 172 A 1 
ATOM 1375 C C   . PRO A 1 172 ? -10.278 -10.810 6.013   1.00 95.70 172 A 1 
ATOM 1376 O O   . PRO A 1 172 ? -10.693 -11.952 5.829   1.00 93.90 172 A 1 
ATOM 1377 C CB  . PRO A 1 172 ? -12.140 -9.429  7.048   1.00 95.62 172 A 1 
ATOM 1378 C CG  . PRO A 1 172 ? -13.413 -8.857  6.433   1.00 94.75 172 A 1 
ATOM 1379 C CD  . PRO A 1 172 ? -13.486 -9.561  5.081   1.00 96.48 172 A 1 
ATOM 1380 N N   . GLY A 1 173 ? -9.021  -10.545 6.358   1.00 95.74 173 A 1 
ATOM 1381 C CA  . GLY A 1 173 ? -7.949  -11.540 6.462   1.00 95.07 173 A 1 
ATOM 1382 C C   . GLY A 1 173 ? -7.210  -11.826 5.148   1.00 95.41 173 A 1 
ATOM 1383 O O   . GLY A 1 173 ? -6.181  -12.495 5.171   1.00 93.60 173 A 1 
ATOM 1384 N N   . SER A 1 174 ? -7.693  -11.323 4.009   1.00 96.25 174 A 1 
ATOM 1385 C CA  . SER A 1 174 ? -6.972  -11.458 2.740   1.00 96.21 174 A 1 
ATOM 1386 C C   . SER A 1 174 ? -5.765  -10.523 2.696   1.00 97.05 174 A 1 
ATOM 1387 O O   . SER A 1 174 ? -5.869  -9.351  3.071   1.00 96.74 174 A 1 
ATOM 1388 C CB  . SER A 1 174 ? -7.870  -11.167 1.535   1.00 95.11 174 A 1 
ATOM 1389 O OG  . SER A 1 174 ? -8.949  -12.076 1.501   1.00 86.26 174 A 1 
ATOM 1390 N N   . LYS A 1 175 ? -4.633  -11.027 2.191   1.00 97.51 175 A 1 
ATOM 1391 C CA  . LYS A 1 175 ? -3.468  -10.199 1.872   1.00 97.75 175 A 1 
ATOM 1392 C C   . LYS A 1 175 ? -3.732  -9.373  0.621   1.00 97.86 175 A 1 
ATOM 1393 O O   . LYS A 1 175 ? -4.423  -9.819  -0.297  1.00 97.45 175 A 1 
ATOM 1394 C CB  . LYS A 1 175 ? -2.205  -11.046 1.682   1.00 97.35 175 A 1 
ATOM 1395 C CG  . LYS A 1 175 ? -1.799  -11.805 2.948   1.00 96.05 175 A 1 
ATOM 1396 C CD  . LYS A 1 175 ? -0.546  -12.632 2.661   1.00 94.53 175 A 1 
ATOM 1397 C CE  . LYS A 1 175 ? -0.196  -13.507 3.857   1.00 89.22 175 A 1 
ATOM 1398 N NZ  . LYS A 1 175 ? 0.925   -14.415 3.521   1.00 84.42 175 A 1 
ATOM 1399 N N   . PHE A 1 176 ? -3.139  -8.188  0.568   1.00 98.06 176 A 1 
ATOM 1400 C CA  . PHE A 1 176 ? -3.250  -7.313  -0.586  1.00 98.24 176 A 1 
ATOM 1401 C C   . PHE A 1 176 ? -1.916  -6.663  -0.944  1.00 98.32 176 A 1 
ATOM 1402 O O   . PHE A 1 176 ? -1.040  -6.479  -0.100  1.00 98.08 176 A 1 
ATOM 1403 C CB  . PHE A 1 176 ? -4.341  -6.263  -0.345  1.00 98.27 176 A 1 
ATOM 1404 C CG  . PHE A 1 176 ? -3.942  -5.158  0.610   1.00 98.50 176 A 1 
ATOM 1405 C CD1 . PHE A 1 176 ? -4.118  -5.313  1.997   1.00 97.97 176 A 1 
ATOM 1406 C CD2 . PHE A 1 176 ? -3.341  -3.988  0.112   1.00 98.05 176 A 1 
ATOM 1407 C CE1 . PHE A 1 176 ? -3.693  -4.308  2.876   1.00 97.74 176 A 1 
ATOM 1408 C CE2 . PHE A 1 176 ? -2.911  -2.983  0.992   1.00 97.64 176 A 1 
ATOM 1409 C CZ  . PHE A 1 176 ? -3.082  -3.144  2.375   1.00 97.88 176 A 1 
ATOM 1410 N N   . SER A 1 177 ? -1.822  -6.250  -2.194  1.00 97.95 177 A 1 
ATOM 1411 C CA  . SER A 1 177 ? -0.889  -5.250  -2.696  1.00 97.87 177 A 1 
ATOM 1412 C C   . SER A 1 177 ? -1.689  -4.164  -3.421  1.00 98.01 177 A 1 
ATOM 1413 O O   . SER A 1 177 ? -2.866  -4.368  -3.742  1.00 97.08 177 A 1 
ATOM 1414 C CB  . SER A 1 177 ? 0.150   -5.920  -3.594  1.00 97.21 177 A 1 
ATOM 1415 O OG  . SER A 1 177 ? 1.207   -5.017  -3.816  1.00 90.42 177 A 1 
ATOM 1416 N N   . ILE A 1 178 ? -1.114  -2.990  -3.642  1.00 96.42 178 A 1 
ATOM 1417 C CA  . ILE A 1 178 ? -1.849  -1.860  -4.225  1.00 96.25 178 A 1 
ATOM 1418 C C   . ILE A 1 178 ? -1.042  -1.150  -5.307  1.00 96.11 178 A 1 
ATOM 1419 O O   . ILE A 1 178 ? 0.105   -0.765  -5.083  1.00 94.95 178 A 1 
ATOM 1420 C CB  . ILE A 1 178 ? -2.353  -0.917  -3.109  1.00 94.81 178 A 1 
ATOM 1421 C CG1 . ILE A 1 178 ? -3.423  0.055   -3.643  1.00 87.66 178 A 1 
ATOM 1422 C CG2 . ILE A 1 178 ? -1.209  -0.160  -2.427  1.00 87.65 178 A 1 
ATOM 1423 C CD1 . ILE A 1 178 ? -4.178  0.800   -2.532  1.00 84.04 178 A 1 
ATOM 1424 N N   . GLN A 1 179 ? -1.658  -0.917  -6.459  1.00 96.75 179 A 1 
ATOM 1425 C CA  . GLN A 1 179 ? -1.127  -0.010  -7.473  1.00 96.62 179 A 1 
ATOM 1426 C C   . GLN A 1 179 ? -1.401  1.444   -7.042  1.00 96.87 179 A 1 
ATOM 1427 O O   . GLN A 1 179 ? -2.564  1.859   -7.016  1.00 96.20 179 A 1 
ATOM 1428 C CB  . GLN A 1 179 ? -1.740  -0.364  -8.839  1.00 95.97 179 A 1 
ATOM 1429 C CG  . GLN A 1 179 ? -1.377  0.625   -9.963  1.00 92.60 179 A 1 
ATOM 1430 C CD  . GLN A 1 179 ? 0.123   0.895   -10.085 1.00 90.89 179 A 1 
ATOM 1431 O OE1 . GLN A 1 179 ? 0.612   1.929   -9.654  1.00 83.23 179 A 1 
ATOM 1432 N NE2 . GLN A 1 179 ? 0.895   -0.001  -10.636 1.00 81.64 179 A 1 
ATOM 1433 N N   . PRO A 1 180 ? -0.382  2.259   -6.711  1.00 97.04 180 A 1 
ATOM 1434 C CA  . PRO A 1 180 ? -0.588  3.621   -6.219  1.00 96.84 180 A 1 
ATOM 1435 C C   . PRO A 1 180 ? -0.959  4.623   -7.320  1.00 96.87 180 A 1 
ATOM 1436 O O   . PRO A 1 180 ? -1.501  5.692   -7.029  1.00 95.55 180 A 1 
ATOM 1437 C CB  . PRO A 1 180 ? 0.735   3.984   -5.533  1.00 96.52 180 A 1 
ATOM 1438 C CG  . PRO A 1 180 ? 1.766   3.194   -6.337  1.00 95.96 180 A 1 
ATOM 1439 C CD  . PRO A 1 180 ? 1.029   1.900   -6.649  1.00 97.22 180 A 1 
ATOM 1440 N N   . ALA A 1 181 ? -0.697  4.313   -8.591  1.00 96.40 181 A 1 
ATOM 1441 C CA  . ALA A 1 181 ? -0.998  5.199   -9.713  1.00 95.52 181 A 1 
ATOM 1442 C C   . ALA A 1 181 ? -2.491  5.156   -10.103 1.00 95.65 181 A 1 
ATOM 1443 O O   . ALA A 1 181 ? -2.850  4.739   -11.203 1.00 94.45 181 A 1 
ATOM 1444 C CB  . ALA A 1 181 ? -0.045  4.878   -10.872 1.00 94.51 181 A 1 
ATOM 1445 N N   . PHE A 1 182 ? -3.366  5.635   -9.208  1.00 96.27 182 A 1 
ATOM 1446 C CA  . PHE A 1 182 ? -4.817  5.610   -9.414  1.00 96.03 182 A 1 
ATOM 1447 C C   . PHE A 1 182 ? -5.264  6.351   -10.683 1.00 95.25 182 A 1 
ATOM 1448 O O   . PHE A 1 182 ? -6.156  5.881   -11.377 1.00 91.25 182 A 1 
ATOM 1449 C CB  . PHE A 1 182 ? -5.531  6.214   -8.192  1.00 95.93 182 A 1 
ATOM 1450 C CG  . PHE A 1 182 ? -5.416  5.459   -6.880  1.00 97.12 182 A 1 
ATOM 1451 C CD1 . PHE A 1 182 ? -4.939  4.137   -6.811  1.00 95.90 182 A 1 
ATOM 1452 C CD2 . PHE A 1 182 ? -5.861  6.090   -5.698  1.00 96.06 182 A 1 
ATOM 1453 C CE1 . PHE A 1 182 ? -4.887  3.462   -5.581  1.00 95.78 182 A 1 
ATOM 1454 C CE2 . PHE A 1 182 ? -5.816  5.411   -4.469  1.00 95.86 182 A 1 
ATOM 1455 C CZ  . PHE A 1 182 ? -5.325  4.097   -4.409  1.00 96.66 182 A 1 
ATOM 1456 N N   . ASN A 1 183 ? -4.673  7.515   -10.972 1.00 95.87 183 A 1 
ATOM 1457 C CA  . ASN A 1 183 ? -5.123  8.392   -12.060 1.00 95.30 183 A 1 
ATOM 1458 C C   . ASN A 1 183 ? -6.632  8.714   -12.004 1.00 95.95 183 A 1 
ATOM 1459 O O   . ASN A 1 183 ? -7.281  8.938   -13.027 1.00 94.27 183 A 1 
ATOM 1460 C CB  . ASN A 1 183 ? -4.642  7.822   -13.409 1.00 93.84 183 A 1 
ATOM 1461 C CG  . ASN A 1 183 ? -3.129  7.734   -13.478 1.00 89.94 183 A 1 
ATOM 1462 O OD1 . ASN A 1 183 ? -2.419  8.698   -13.232 1.00 82.30 183 A 1 
ATOM 1463 N ND2 . ASN A 1 183 ? -2.594  6.583   -13.802 1.00 80.82 183 A 1 
ATOM 1464 N N   . TYR A 1 184 ? -7.202  8.756   -10.802 1.00 95.96 184 A 1 
ATOM 1465 C CA  . TYR A 1 184 ? -8.640  8.881   -10.591 1.00 96.35 184 A 1 
ATOM 1466 C C   . TYR A 1 184 ? -9.167  10.194  -11.156 1.00 96.39 184 A 1 
ATOM 1467 O O   . TYR A 1 184 ? -8.786  11.278  -10.700 1.00 95.15 184 A 1 
ATOM 1468 C CB  . TYR A 1 184 ? -8.973  8.753   -9.104  1.00 96.29 184 A 1 
ATOM 1469 C CG  . TYR A 1 184 ? -10.465 8.746   -8.810  1.00 96.06 184 A 1 
ATOM 1470 C CD1 . TYR A 1 184 ? -11.048 9.772   -8.038  1.00 93.06 184 A 1 
ATOM 1471 C CD2 . TYR A 1 184 ? -11.266 7.694   -9.290  1.00 93.75 184 A 1 
ATOM 1472 C CE1 . TYR A 1 184 ? -12.423 9.727   -7.726  1.00 92.56 184 A 1 
ATOM 1473 C CE2 . TYR A 1 184 ? -12.641 7.650   -8.988  1.00 92.62 184 A 1 
ATOM 1474 C CZ  . TYR A 1 184 ? -13.220 8.661   -8.195  1.00 93.59 184 A 1 
ATOM 1475 O OH  . TYR A 1 184 ? -14.538 8.599   -7.878  1.00 91.77 184 A 1 
ATOM 1476 N N   . LYS A 1 185 ? -10.035 10.101  -12.155 1.00 96.20 185 A 1 
ATOM 1477 C CA  . LYS A 1 185 ? -10.620 11.259  -12.857 1.00 96.35 185 A 1 
ATOM 1478 C C   . LYS A 1 185 ? -9.568  12.266  -13.364 1.00 96.51 185 A 1 
ATOM 1479 O O   . LYS A 1 185 ? -9.818  13.469  -13.387 1.00 94.31 185 A 1 
ATOM 1480 C CB  . LYS A 1 185 ? -11.713 11.908  -11.983 1.00 96.16 185 A 1 
ATOM 1481 C CG  . LYS A 1 185 ? -12.863 10.944  -11.666 1.00 95.66 185 A 1 
ATOM 1482 C CD  . LYS A 1 185 ? -13.849 11.567  -10.670 1.00 93.02 185 A 1 
ATOM 1483 C CE  . LYS A 1 185 ? -14.967 10.554  -10.407 1.00 91.09 185 A 1 
ATOM 1484 N NZ  . LYS A 1 185 ? -15.801 10.927  -9.239  1.00 83.05 185 A 1 
ATOM 1485 N N   . GLY A 1 186 ? -8.379  11.777  -13.745 1.00 95.61 186 A 1 
ATOM 1486 C CA  . GLY A 1 186 ? -7.257  12.598  -14.222 1.00 94.83 186 A 1 
ATOM 1487 C C   . GLY A 1 186 ? -6.414  13.254  -13.120 1.00 95.31 186 A 1 
ATOM 1488 O O   . GLY A 1 186 ? -5.479  13.990  -13.430 1.00 93.51 186 A 1 
ATOM 1489 N N   . SER A 1 187 ? -6.709  12.989  -11.841 1.00 95.92 187 A 1 
ATOM 1490 C CA  . SER A 1 187 ? -5.889  13.448  -10.717 1.00 95.88 187 A 1 
ATOM 1491 C C   . SER A 1 187 ? -4.555  12.697  -10.651 1.00 95.95 187 A 1 
ATOM 1492 O O   . SER A 1 187 ? -4.477  11.510  -10.972 1.00 94.23 187 A 1 
ATOM 1493 C CB  . SER A 1 187 ? -6.646  13.272  -9.401  1.00 94.88 187 A 1 
ATOM 1494 O OG  . SER A 1 187 ? -5.877  13.783  -8.332  1.00 90.38 187 A 1 
ATOM 1495 N N   . LEU A 1 188 ? -3.513  13.377  -10.170 1.00 96.38 188 A 1 
ATOM 1496 C CA  . LEU A 1 188 ? -2.216  12.762  -9.863  1.00 96.31 188 A 1 
ATOM 1497 C C   . LEU A 1 188 ? -2.136  12.191  -8.437  1.00 96.84 188 A 1 
ATOM 1498 O O   . LEU A 1 188 ? -1.081  11.697  -8.041  1.00 95.97 188 A 1 
ATOM 1499 C CB  . LEU A 1 188 ? -1.094  13.784  -10.109 1.00 95.29 188 A 1 
ATOM 1500 C CG  . LEU A 1 188 ? -0.955  14.254  -11.570 1.00 93.40 188 A 1 
ATOM 1501 C CD1 . LEU A 1 188 ? 0.201   15.256  -11.657 1.00 90.27 188 A 1 
ATOM 1502 C CD2 . LEU A 1 188 ? -0.663  13.100  -12.534 1.00 89.53 188 A 1 
ATOM 1503 N N   . TYR A 1 189 ? -3.219  12.289  -7.663  1.00 97.25 189 A 1 
ATOM 1504 C CA  . TYR A 1 189 ? -3.265  11.829  -6.280  1.00 97.30 189 A 1 
ATOM 1505 C C   . TYR A 1 189 ? -3.001  10.324  -6.196  1.00 97.47 189 A 1 
ATOM 1506 O O   . TYR A 1 189 ? -3.500  9.543   -7.005  1.00 96.87 189 A 1 
ATOM 1507 C CB  . TYR A 1 189 ? -4.593  12.216  -5.622  1.00 96.70 189 A 1 
ATOM 1508 C CG  . TYR A 1 189 ? -4.733  13.663  -5.169  1.00 93.88 189 A 1 
ATOM 1509 C CD1 . TYR A 1 189 ? -3.950  14.700  -5.717  1.00 87.33 189 A 1 
ATOM 1510 C CD2 . TYR A 1 189 ? -5.663  13.966  -4.156  1.00 86.12 189 A 1 
ATOM 1511 C CE1 . TYR A 1 189 ? -4.087  16.018  -5.259  1.00 83.18 189 A 1 
ATOM 1512 C CE2 . TYR A 1 189 ? -5.805  15.285  -3.692  1.00 84.18 189 A 1 
ATOM 1513 C CZ  . TYR A 1 189 ? -5.018  16.314  -4.244  1.00 85.01 189 A 1 
ATOM 1514 O OH  . TYR A 1 189 ? -5.150  17.587  -3.790  1.00 82.77 189 A 1 
ATOM 1515 N N   . ALA A 1 190 ? -2.183  9.945   -5.207  1.00 97.70 190 A 1 
ATOM 1516 C CA  . ALA A 1 190 ? -1.729  8.582   -5.008  1.00 97.88 190 A 1 
ATOM 1517 C C   . ALA A 1 190 ? -1.483  8.294   -3.516  1.00 98.28 190 A 1 
ATOM 1518 O O   . ALA A 1 190 ? -1.054  9.206   -2.790  1.00 98.15 190 A 1 
ATOM 1519 C CB  . ALA A 1 190 ? -0.451  8.377   -5.829  1.00 97.40 190 A 1 
ATOM 1520 N N   . PRO A 1 191 ? -1.695  7.038   -3.053  1.00 98.32 191 A 1 
ATOM 1521 C CA  . PRO A 1 191 ? -1.204  6.571   -1.762  1.00 98.29 191 A 1 
ATOM 1522 C C   . PRO A 1 191 ? 0.281   6.888   -1.574  1.00 98.31 191 A 1 
ATOM 1523 O O   . PRO A 1 191 ? 1.047   6.851   -2.533  1.00 97.19 191 A 1 
ATOM 1524 C CB  . PRO A 1 191 ? -1.447  5.059   -1.749  1.00 97.64 191 A 1 
ATOM 1525 C CG  . PRO A 1 191 ? -2.645  4.899   -2.671  1.00 95.65 191 A 1 
ATOM 1526 C CD  . PRO A 1 191 ? -2.398  5.959   -3.734  1.00 97.95 191 A 1 
ATOM 1527 N N   . GLY A 1 192 ? 0.680   7.231   -0.348  1.00 98.20 192 A 1 
ATOM 1528 C CA  . GLY A 1 192 ? 2.057   7.629   -0.051  1.00 98.23 192 A 1 
ATOM 1529 C C   . GLY A 1 192 ? 2.412   9.080   -0.396  1.00 98.40 192 A 1 
ATOM 1530 O O   . GLY A 1 192 ? 3.560   9.478   -0.204  1.00 97.76 192 A 1 
ATOM 1531 N N   . TYR A 1 193 ? 1.456   9.889   -0.898  1.00 98.65 193 A 1 
ATOM 1532 C CA  . TYR A 1 193 ? 1.680   11.280  -1.306  1.00 98.64 193 A 1 
ATOM 1533 C C   . TYR A 1 193 ? 0.530   12.233  -0.990  1.00 98.72 193 A 1 
ATOM 1534 O O   . TYR A 1 193 ? 0.770   13.400  -0.704  1.00 98.20 193 A 1 
ATOM 1535 C CB  . TYR A 1 193 ? 1.894   11.355  -2.819  1.00 98.38 193 A 1 
ATOM 1536 C CG  . TYR A 1 193 ? 3.037   10.530  -3.350  1.00 98.27 193 A 1 
ATOM 1537 C CD1 . TYR A 1 193 ? 4.320   11.097  -3.482  1.00 97.41 193 A 1 
ATOM 1538 C CD2 . TYR A 1 193 ? 2.804   9.195   -3.728  1.00 97.70 193 A 1 
ATOM 1539 C CE1 . TYR A 1 193 ? 5.370   10.329  -4.002  1.00 97.10 193 A 1 
ATOM 1540 C CE2 . TYR A 1 193 ? 3.849   8.420   -4.248  1.00 97.04 193 A 1 
ATOM 1541 C CZ  . TYR A 1 193 ? 5.131   8.989   -4.397  1.00 97.14 193 A 1 
ATOM 1542 O OH  . TYR A 1 193 ? 6.117   8.246   -4.940  1.00 95.91 193 A 1 
ATOM 1543 N N   . SER A 1 194 ? -0.706  11.782  -1.161  1.00 98.43 194 A 1 
ATOM 1544 C CA  . SER A 1 194 ? -1.850  12.688  -1.321  1.00 98.44 194 A 1 
ATOM 1545 C C   . SER A 1 194 ? -2.934  12.516  -0.267  1.00 98.48 194 A 1 
ATOM 1546 O O   . SER A 1 194 ? -3.822  13.359  -0.167  1.00 97.89 194 A 1 
ATOM 1547 C CB  . SER A 1 194 ? -2.487  12.486  -2.699  1.00 98.07 194 A 1 
ATOM 1548 O OG  . SER A 1 194 ? -1.519  12.410  -3.725  1.00 96.76 194 A 1 
ATOM 1549 N N   . TYR A 1 195 ? -2.889  11.438  0.501   1.00 98.52 195 A 1 
ATOM 1550 C CA  . TYR A 1 195 ? -3.975  11.032  1.387   1.00 98.48 195 A 1 
ATOM 1551 C C   . TYR A 1 195 ? -3.539  11.017  2.853   1.00 98.54 195 A 1 
ATOM 1552 O O   . TYR A 1 195 ? -2.455  10.551  3.199   1.00 98.13 195 A 1 
ATOM 1553 C CB  . TYR A 1 195 ? -4.498  9.661   0.965   1.00 98.28 195 A 1 
ATOM 1554 C CG  . TYR A 1 195 ? -5.124  9.602   -0.417  1.00 98.33 195 A 1 
ATOM 1555 C CD1 . TYR A 1 195 ? -6.511  9.794   -0.572  1.00 97.50 195 A 1 
ATOM 1556 C CD2 . TYR A 1 195 ? -4.326  9.321   -1.542  1.00 97.68 195 A 1 
ATOM 1557 C CE1 . TYR A 1 195 ? -7.103  9.691   -1.845  1.00 97.13 195 A 1 
ATOM 1558 C CE2 . TYR A 1 195 ? -4.914  9.222   -2.820  1.00 97.25 195 A 1 
ATOM 1559 C CZ  . TYR A 1 195 ? -6.307  9.399   -2.972  1.00 97.58 195 A 1 
ATOM 1560 O OH  . TYR A 1 195 ? -6.877  9.282   -4.202  1.00 96.62 195 A 1 
ATOM 1561 N N   . GLN A 1 196 ? -4.440  11.476  3.733   1.00 98.48 196 A 1 
ATOM 1562 C CA  . GLN A 1 196 ? -4.172  11.563  5.176   1.00 98.51 196 A 1 
ATOM 1563 C C   . GLN A 1 196 ? -4.096  10.201  5.872   1.00 98.61 196 A 1 
ATOM 1564 O O   . GLN A 1 196 ? -3.425  10.086  6.896   1.00 98.31 196 A 1 
ATOM 1565 C CB  . GLN A 1 196 ? -5.260  12.411  5.841   1.00 98.25 196 A 1 
ATOM 1566 C CG  . GLN A 1 196 ? -5.240  13.873  5.384   1.00 96.22 196 A 1 
ATOM 1567 C CD  . GLN A 1 196 ? -6.319  14.677  6.099   1.00 94.22 196 A 1 
ATOM 1568 O OE1 . GLN A 1 196 ? -6.468  14.632  7.311   1.00 84.71 196 A 1 
ATOM 1569 N NE2 . GLN A 1 196 ? -7.124  15.424  5.386   1.00 81.17 196 A 1 
ATOM 1570 N N   . TYR A 1 197 ? -4.785  9.193   5.333   1.00 98.52 197 A 1 
ATOM 1571 C CA  . TYR A 1 197 ? -5.013  7.908   6.006   1.00 98.59 197 A 1 
ATOM 1572 C C   . TYR A 1 197 ? -4.567  6.682   5.199   1.00 98.64 197 A 1 
ATOM 1573 O O   . TYR A 1 197 ? -4.825  5.559   5.625   1.00 98.29 197 A 1 
ATOM 1574 C CB  . TYR A 1 197 ? -6.494  7.806   6.411   1.00 98.54 197 A 1 
ATOM 1575 C CG  . TYR A 1 197 ? -7.010  8.983   7.219   1.00 98.45 197 A 1 
ATOM 1576 C CD1 . TYR A 1 197 ? -6.407  9.321   8.447   1.00 97.40 197 A 1 
ATOM 1577 C CD2 . TYR A 1 197 ? -8.091  9.750   6.740   1.00 97.46 197 A 1 
ATOM 1578 C CE1 . TYR A 1 197 ? -6.875  10.423  9.192   1.00 96.72 197 A 1 
ATOM 1579 C CE2 . TYR A 1 197 ? -8.566  10.849  7.483   1.00 96.77 197 A 1 
ATOM 1580 C CZ  . TYR A 1 197 ? -7.957  11.188  8.708   1.00 96.99 197 A 1 
ATOM 1581 O OH  . TYR A 1 197 ? -8.407  12.255  9.425   1.00 95.54 197 A 1 
ATOM 1582 N N   . ILE A 1 198 ? -3.892  6.855   4.067   1.00 98.49 198 A 1 
ATOM 1583 C CA  . ILE A 1 198 ? -3.314  5.751   3.287   1.00 98.54 198 A 1 
ATOM 1584 C C   . ILE A 1 198 ? -1.889  6.076   2.829   1.00 98.55 198 A 1 
ATOM 1585 O O   . ILE A 1 198 ? -1.630  7.115   2.231   1.00 97.97 198 A 1 
ATOM 1586 C CB  . ILE A 1 198 ? -4.234  5.303   2.129   1.00 97.99 198 A 1 
ATOM 1587 C CG1 . ILE A 1 198 ? -3.649  4.047   1.442   1.00 95.41 198 A 1 
ATOM 1588 C CG2 . ILE A 1 198 ? -4.495  6.428   1.114   1.00 95.30 198 A 1 
ATOM 1589 C CD1 . ILE A 1 198 ? -4.528  3.459   0.334   1.00 93.81 198 A 1 
ATOM 1590 N N   . GLY A 1 199 ? -0.985  5.136   3.100   1.00 98.44 199 A 1 
ATOM 1591 C CA  . GLY A 1 199 ? 0.424   5.132   2.729   1.00 98.43 199 A 1 
ATOM 1592 C C   . GLY A 1 199 ? 1.120   3.931   3.369   1.00 98.57 199 A 1 
ATOM 1593 O O   . GLY A 1 199 ? 0.600   3.367   4.334   1.00 98.22 199 A 1 
ATOM 1594 N N   . GLY A 1 200 ? 2.271   3.525   2.834   1.00 98.40 200 A 1 
ATOM 1595 C CA  . GLY A 1 200 ? 2.966   2.306   3.265   1.00 98.43 200 A 1 
ATOM 1596 C C   . GLY A 1 200 ? 3.664   2.421   4.615   1.00 98.61 200 A 1 
ATOM 1597 O O   . GLY A 1 200 ? 3.717   1.449   5.364   1.00 98.33 200 A 1 
ATOM 1598 N N   . ALA A 1 201 ? 4.153   3.609   4.975   1.00 98.54 201 A 1 
ATOM 1599 C CA  . ALA A 1 201 ? 4.842   3.856   6.241   1.00 98.62 201 A 1 
ATOM 1600 C C   . ALA A 1 201 ? 3.861   4.036   7.419   1.00 98.70 201 A 1 
ATOM 1601 O O   . ALA A 1 201 ? 3.886   5.057   8.111   1.00 98.43 201 A 1 
ATOM 1602 C CB  . ALA A 1 201 ? 5.811   5.030   6.052   1.00 98.52 201 A 1 
ATOM 1603 N N   . ALA A 1 202 ? 2.982   3.058   7.637   1.00 98.63 202 A 1 
ATOM 1604 C CA  . ALA A 1 202 ? 1.972   3.050   8.692   1.00 98.65 202 A 1 
ATOM 1605 C C   . ALA A 1 202 ? 1.682   1.634   9.204   1.00 98.67 202 A 1 
ATOM 1606 O O   . ALA A 1 202 ? 1.892   0.655   8.490   1.00 98.30 202 A 1 
ATOM 1607 C CB  . ALA A 1 202 ? 0.689   3.685   8.149   1.00 98.40 202 A 1 
ATOM 1608 N N   . THR A 1 203 ? 1.138   1.526   10.422  1.00 98.36 203 A 1 
ATOM 1609 C CA  . THR A 1 203 ? 0.650   0.240   10.953  1.00 98.23 203 A 1 
ATOM 1610 C C   . THR A 1 203 ? -0.749  -0.082  10.428  1.00 98.09 203 A 1 
ATOM 1611 O O   . THR A 1 203 ? -0.977  -1.170  9.913   1.00 97.63 203 A 1 
ATOM 1612 C CB  . THR A 1 203 ? 0.672   0.203   12.489  1.00 98.02 203 A 1 
ATOM 1613 O OG1 . THR A 1 203 ? -0.015  1.304   13.038  1.00 96.10 203 A 1 
ATOM 1614 C CG2 . THR A 1 203 ? 2.095   0.244   13.041  1.00 94.89 203 A 1 
ATOM 1615 N N   . TYR A 1 204 ? -1.671  0.878   10.497  1.00 98.13 204 A 1 
ATOM 1616 C CA  . TYR A 1 204 ? -3.033  0.733   9.972   1.00 98.14 204 A 1 
ATOM 1617 C C   . TYR A 1 204 ? -3.396  1.903   9.063   1.00 98.33 204 A 1 
ATOM 1618 O O   . TYR A 1 204 ? -2.979  3.037   9.297   1.00 98.02 204 A 1 
ATOM 1619 C CB  . TYR A 1 204 ? -4.045  0.609   11.110  1.00 97.87 204 A 1 
ATOM 1620 C CG  . TYR A 1 204 ? -3.845  -0.607  11.987  1.00 97.46 204 A 1 
ATOM 1621 C CD1 . TYR A 1 204 ? -4.416  -1.844  11.624  1.00 95.18 204 A 1 
ATOM 1622 C CD2 . TYR A 1 204 ? -3.069  -0.512  13.159  1.00 95.57 204 A 1 
ATOM 1623 C CE1 . TYR A 1 204 ? -4.218  -2.977  12.428  1.00 94.20 204 A 1 
ATOM 1624 C CE2 . TYR A 1 204 ? -2.865  -1.646  13.966  1.00 94.35 204 A 1 
ATOM 1625 C CZ  . TYR A 1 204 ? -3.443  -2.881  13.601  1.00 94.98 204 A 1 
ATOM 1626 O OH  . TYR A 1 204 ? -3.250  -3.980  14.383  1.00 93.01 204 A 1 
ATOM 1627 N N   . ILE A 1 205 ? -4.202  1.631   8.043   1.00 98.41 205 A 1 
ATOM 1628 C CA  . ILE A 1 205 ? -4.617  2.608   7.031   1.00 98.46 205 A 1 
ATOM 1629 C C   . ILE A 1 205 ? -6.095  2.462   6.675   1.00 98.47 205 A 1 
ATOM 1630 O O   . ILE A 1 205 ? -6.697  1.408   6.870   1.00 98.32 205 A 1 
ATOM 1631 C CB  . ILE A 1 205 ? -3.750  2.501   5.756   1.00 98.41 205 A 1 
ATOM 1632 C CG1 . ILE A 1 205 ? -3.885  1.126   5.065   1.00 98.12 205 A 1 
ATOM 1633 C CG2 . ILE A 1 205 ? -2.283  2.836   6.071   1.00 97.83 205 A 1 
ATOM 1634 C CD1 . ILE A 1 205 ? -3.316  1.092   3.647   1.00 97.33 205 A 1 
ATOM 1635 N N   . ILE A 1 206 ? -6.651  3.517   6.084   1.00 98.58 206 A 1 
ATOM 1636 C CA  . ILE A 1 206 ? -7.965  3.497   5.439   1.00 98.60 206 A 1 
ATOM 1637 C C   . ILE A 1 206 ? -7.759  3.628   3.934   1.00 98.59 206 A 1 
ATOM 1638 O O   . ILE A 1 206 ? -7.294  4.658   3.448   1.00 98.38 206 A 1 
ATOM 1639 C CB  . ILE A 1 206 ? -8.890  4.589   6.003   1.00 98.49 206 A 1 
ATOM 1640 C CG1 . ILE A 1 206 ? -9.072  4.389   7.526   1.00 97.71 206 A 1 
ATOM 1641 C CG2 . ILE A 1 206 ? -10.248 4.553   5.274   1.00 98.11 206 A 1 
ATOM 1642 C CD1 . ILE A 1 206 ? -9.890  5.489   8.196   1.00 95.94 206 A 1 
ATOM 1643 N N   . ILE A 1 207 ? -8.105  2.571   3.211   1.00 98.52 207 A 1 
ATOM 1644 C CA  . ILE A 1 207 ? -8.034  2.524   1.750   1.00 98.47 207 A 1 
ATOM 1645 C C   . ILE A 1 207 ? -9.285  3.216   1.191   1.00 98.38 207 A 1 
ATOM 1646 O O   . ILE A 1 207 ? -10.399 2.786   1.507   1.00 98.19 207 A 1 
ATOM 1647 C CB  . ILE A 1 207 ? -7.886  1.071   1.252   1.00 98.51 207 A 1 
ATOM 1648 C CG1 . ILE A 1 207 ? -6.677  0.373   1.926   1.00 98.04 207 A 1 
ATOM 1649 C CG2 . ILE A 1 207 ? -7.747  1.064   -0.279  1.00 98.25 207 A 1 
ATOM 1650 C CD1 . ILE A 1 207 ? -6.471  -1.087  1.515   1.00 97.15 207 A 1 
ATOM 1651 N N   . PRO A 1 208 ? -9.125  4.288   0.391   1.00 98.51 208 A 1 
ATOM 1652 C CA  . PRO A 1 208 ? -10.243 5.071   -0.120  1.00 98.33 208 A 1 
ATOM 1653 C C   . PRO A 1 208 ? -10.953 4.358   -1.273  1.00 98.27 208 A 1 
ATOM 1654 O O   . PRO A 1 208 ? -10.356 3.555   -1.986  1.00 97.92 208 A 1 
ATOM 1655 C CB  . PRO A 1 208 ? -9.618  6.392   -0.569  1.00 98.11 208 A 1 
ATOM 1656 C CG  . PRO A 1 208 ? -8.241  5.963   -1.065  1.00 97.76 208 A 1 
ATOM 1657 C CD  . PRO A 1 208 ? -7.865  4.864   -0.077  1.00 98.35 208 A 1 
ATOM 1658 N N   . ASN A 1 209 ? -12.208 4.717   -1.503  1.00 98.32 209 A 1 
ATOM 1659 C CA  . ASN A 1 209 ? -13.080 4.129   -2.527  1.00 98.15 209 A 1 
ATOM 1660 C C   . ASN A 1 209 ? -12.438 4.051   -3.926  1.00 98.23 209 A 1 
ATOM 1661 O O   . ASN A 1 209 ? -12.669 3.087   -4.656  1.00 97.83 209 A 1 
ATOM 1662 C CB  . ASN A 1 209 ? -14.370 4.963   -2.567  1.00 97.61 209 A 1 
ATOM 1663 C CG  . ASN A 1 209 ? -15.293 4.565   -3.707  1.00 96.77 209 A 1 
ATOM 1664 O OD1 . ASN A 1 209 ? -15.974 3.547   -3.678  1.00 90.50 209 A 1 
ATOM 1665 N ND2 . ASN A 1 209 ? -15.352 5.350   -4.759  1.00 89.99 209 A 1 
ATOM 1666 N N   . GLU A 1 210 ? -11.628 5.032   -4.298  1.00 97.43 210 A 1 
ATOM 1667 C CA  . GLU A 1 210 ? -10.952 5.134   -5.588  1.00 97.03 210 A 1 
ATOM 1668 C C   . GLU A 1 210 ? -10.084 3.911   -5.897  1.00 97.48 210 A 1 
ATOM 1669 O O   . GLU A 1 210 ? -10.049 3.459   -7.040  1.00 96.57 210 A 1 
ATOM 1670 C CB  . GLU A 1 210 ? -10.061 6.388   -5.609  1.00 95.03 210 A 1 
ATOM 1671 C CG  . GLU A 1 210 ? -10.815 7.723   -5.509  1.00 89.94 210 A 1 
ATOM 1672 C CD  . GLU A 1 210 ? -11.104 8.235   -4.088  1.00 90.45 210 A 1 
ATOM 1673 O OE1 . GLU A 1 210 ? -11.314 9.462   -3.964  1.00 81.81 210 A 1 
ATOM 1674 O OE2 . GLU A 1 210 ? -11.169 7.425   -3.145  1.00 84.00 210 A 1 
ATOM 1675 N N   . ALA A 1 211 ? -9.419  3.335   -4.883  1.00 97.93 211 A 1 
ATOM 1676 C CA  . ALA A 1 211 ? -8.581  2.153   -5.047  1.00 97.99 211 A 1 
ATOM 1677 C C   . ALA A 1 211 ? -9.394  0.937   -5.508  1.00 98.03 211 A 1 
ATOM 1678 O O   . ALA A 1 211 ? -8.977  0.196   -6.399  1.00 97.51 211 A 1 
ATOM 1679 C CB  . ALA A 1 211 ? -7.882  1.860   -3.714  1.00 97.92 211 A 1 
ATOM 1680 N N   . MET A 1 212 ? -10.570 0.736   -4.926  1.00 98.07 212 A 1 
ATOM 1681 C CA  . MET A 1 212 ? -11.444 -0.391  -5.262  1.00 97.98 212 A 1 
ATOM 1682 C C   . MET A 1 212 ? -12.213 -0.152  -6.564  1.00 97.94 212 A 1 
ATOM 1683 O O   . MET A 1 212 ? -12.400 -1.090  -7.342  1.00 97.51 212 A 1 
ATOM 1684 C CB  . MET A 1 212 ? -12.419 -0.679  -4.113  1.00 97.91 212 A 1 
ATOM 1685 C CG  . MET A 1 212 ? -11.724 -1.192  -2.842  1.00 97.11 212 A 1 
ATOM 1686 S SD  . MET A 1 212 ? -10.870 0.041   -1.826  1.00 96.77 212 A 1 
ATOM 1687 C CE  . MET A 1 212 ? -12.286 0.812   -1.004  1.00 91.85 212 A 1 
ATOM 1688 N N   . GLU A 1 213 ? -12.640 1.084   -6.808  1.00 97.83 213 A 1 
ATOM 1689 C CA  . GLU A 1 213 ? -13.360 1.477   -8.026  1.00 97.45 213 A 1 
ATOM 1690 C C   . GLU A 1 213 ? -12.503 1.274   -9.283  1.00 97.37 213 A 1 
ATOM 1691 O O   . GLU A 1 213 ? -12.996 0.779   -10.295 1.00 96.09 213 A 1 
ATOM 1692 C CB  . GLU A 1 213 ? -13.833 2.934   -7.880  1.00 96.71 213 A 1 
ATOM 1693 C CG  . GLU A 1 213 ? -14.809 3.352   -8.996  1.00 89.26 213 A 1 
ATOM 1694 C CD  . GLU A 1 213 ? -15.453 4.732   -8.759  1.00 89.35 213 A 1 
ATOM 1695 O OE1 . GLU A 1 213 ? -15.683 5.453   -9.755  1.00 79.92 213 A 1 
ATOM 1696 O OE2 . GLU A 1 213 ? -15.787 5.053   -7.593  1.00 82.97 213 A 1 
ATOM 1697 N N   . LEU A 1 214 ? -11.206 1.578   -9.184  1.00 97.49 214 A 1 
ATOM 1698 C CA  . LEU A 1 214 ? -10.240 1.429   -10.274 1.00 97.07 214 A 1 
ATOM 1699 C C   . LEU A 1 214 ? -9.547  0.060   -10.314 1.00 97.15 214 A 1 
ATOM 1700 O O   . LEU A 1 214 ? -8.654  -0.142  -11.127 1.00 96.23 214 A 1 
ATOM 1701 C CB  . LEU A 1 214 ? -9.214  2.563   -10.179 1.00 96.78 214 A 1 
ATOM 1702 C CG  . LEU A 1 214 ? -9.814  3.963   -10.332 1.00 95.82 214 A 1 
ATOM 1703 C CD1 . LEU A 1 214 ? -8.707  4.971   -10.061 1.00 93.37 214 A 1 
ATOM 1704 C CD2 . LEU A 1 214 ? -10.367 4.209   -11.736 1.00 93.51 214 A 1 
ATOM 1705 N N   . ASN A 1 215 ? -9.940  -0.887  -9.453  1.00 97.24 215 A 1 
ATOM 1706 C CA  . ASN A 1 215 ? -9.294  -2.195  -9.310  1.00 97.09 215 A 1 
ATOM 1707 C C   . ASN A 1 215 ? -7.793  -2.112  -8.964  1.00 97.44 215 A 1 
ATOM 1708 O O   . ASN A 1 215 ? -7.052  -3.039  -9.271  1.00 96.49 215 A 1 
ATOM 1709 C CB  . ASN A 1 215 ? -9.567  -3.084  -10.541 1.00 96.46 215 A 1 
ATOM 1710 C CG  . ASN A 1 215 ? -11.030 -3.197  -10.885 1.00 93.70 215 A 1 
ATOM 1711 O OD1 . ASN A 1 215 ? -11.835 -3.732  -10.139 1.00 86.84 215 A 1 
ATOM 1712 N ND2 . ASN A 1 215 ? -11.427 -2.701  -12.033 1.00 85.10 215 A 1 
ATOM 1713 N N   . CYS A 1 216 ? -7.346  -1.052  -8.315  1.00 97.34 216 A 1 
ATOM 1714 C CA  . CYS A 1 216 ? -5.954  -0.888  -7.896  1.00 97.37 216 A 1 
ATOM 1715 C C   . CYS A 1 216 ? -5.606  -1.690  -6.634  1.00 97.61 216 A 1 
ATOM 1716 O O   . CYS A 1 216 ? -4.433  -1.948  -6.386  1.00 97.10 216 A 1 
ATOM 1717 C CB  . CYS A 1 216 ? -5.673  0.597   -7.676  1.00 97.28 216 A 1 
ATOM 1718 S SG  . CYS A 1 216 ? -5.807  1.525   -9.231  1.00 96.38 216 A 1 
ATOM 1719 N N   . LEU A 1 217 ? -6.598  -2.072  -5.822  1.00 97.47 217 A 1 
ATOM 1720 C CA  . LEU A 1 217 ? -6.424  -2.971  -4.682  1.00 97.81 217 A 1 
ATOM 1721 C C   . LEU A 1 217 ? -6.480  -4.421  -5.172  1.00 97.86 217 A 1 
ATOM 1722 O O   . LEU A 1 217 ? -7.549  -4.918  -5.547  1.00 97.48 217 A 1 
ATOM 1723 C CB  . LEU A 1 217 ? -7.494  -2.672  -3.617  1.00 97.88 217 A 1 
ATOM 1724 C CG  . LEU A 1 217 ? -7.332  -3.511  -2.336  1.00 97.25 217 A 1 
ATOM 1725 C CD1 . LEU A 1 217 ? -6.050  -3.162  -1.587  1.00 95.41 217 A 1 
ATOM 1726 C CD2 . LEU A 1 217 ? -8.509  -3.254  -1.392  1.00 95.80 217 A 1 
ATOM 1727 N N   . LEU A 1 218 ? -5.332  -5.090  -5.158  1.00 97.92 218 A 1 
ATOM 1728 C CA  . LEU A 1 218 ? -5.124  -6.418  -5.712  1.00 97.80 218 A 1 
ATOM 1729 C C   . LEU A 1 218 ? -4.990  -7.448  -4.592  1.00 97.78 218 A 1 
ATOM 1730 O O   . LEU A 1 218 ? -4.257  -7.233  -3.630  1.00 97.22 218 A 1 
ATOM 1731 C CB  . LEU A 1 218 ? -3.882  -6.400  -6.619  1.00 97.68 218 A 1 
ATOM 1732 C CG  . LEU A 1 218 ? -3.958  -5.398  -7.789  1.00 97.08 218 A 1 
ATOM 1733 C CD1 . LEU A 1 218 ? -2.647  -5.413  -8.560  1.00 95.25 218 A 1 
ATOM 1734 C CD2 . LEU A 1 218 ? -5.098  -5.721  -8.754  1.00 95.24 218 A 1 
ATOM 1735 N N   . GLU A 1 219 ? -5.681  -8.572  -4.728  1.00 96.85 219 A 1 
ATOM 1736 C CA  . GLU A 1 219 ? -5.482  -9.723  -3.849  1.00 96.18 219 A 1 
ATOM 1737 C C   . GLU A 1 219 ? -4.076  -10.290 -4.063  1.00 96.22 219 A 1 
ATOM 1738 O O   . GLU A 1 219 ? -3.657  -10.532 -5.195  1.00 95.28 219 A 1 
ATOM 1739 C CB  . GLU A 1 219 ? -6.561  -10.791 -4.110  1.00 94.94 219 A 1 
ATOM 1740 C CG  . GLU A 1 219 ? -6.510  -11.931 -3.080  1.00 87.78 219 A 1 
ATOM 1741 C CD  . GLU A 1 219 ? -7.481  -13.099 -3.371  1.00 84.73 219 A 1 
ATOM 1742 O OE1 . GLU A 1 219 ? -7.723  -13.900 -2.444  1.00 76.72 219 A 1 
ATOM 1743 O OE2 . GLU A 1 219 ? -7.858  -13.330 -4.544  1.00 78.94 219 A 1 
ATOM 1744 N N   . TYR A 1 220 ? -3.363  -10.541 -2.967  1.00 96.75 220 A 1 
ATOM 1745 C CA  . TYR A 1 220 ? -2.037  -11.135 -2.997  1.00 96.54 220 A 1 
ATOM 1746 C C   . TYR A 1 220 ? -2.039  -12.469 -2.246  1.00 96.43 220 A 1 
ATOM 1747 O O   . TYR A 1 220 ? -2.439  -12.542 -1.090  1.00 95.54 220 A 1 
ATOM 1748 C CB  . TYR A 1 220 ? -1.027  -10.132 -2.431  1.00 96.29 220 A 1 
ATOM 1749 C CG  . TYR A 1 220 ? 0.356   -10.717 -2.268  1.00 96.84 220 A 1 
ATOM 1750 C CD1 . TYR A 1 220 ? 0.926   -10.818 -0.985  1.00 94.46 220 A 1 
ATOM 1751 C CD2 . TYR A 1 220 ? 1.048   -11.209 -3.387  1.00 95.32 220 A 1 
ATOM 1752 C CE1 . TYR A 1 220 ? 2.179   -11.424 -0.823  1.00 94.43 220 A 1 
ATOM 1753 C CE2 . TYR A 1 220 ? 2.296   -11.830 -3.226  1.00 94.67 220 A 1 
ATOM 1754 C CZ  . TYR A 1 220 ? 2.858   -11.945 -1.941  1.00 95.80 220 A 1 
ATOM 1755 O OH  . TYR A 1 220 ? 4.039   -12.577 -1.777  1.00 94.69 220 A 1 
ATOM 1756 N N   . LYS A 1 221 ? -1.589  -13.534 -2.912  1.00 95.79 221 A 1 
ATOM 1757 C CA  . LYS A 1 221 ? -1.635  -14.914 -2.387  1.00 95.02 221 A 1 
ATOM 1758 C C   . LYS A 1 221 ? -0.275  -15.474 -1.976  1.00 95.21 221 A 1 
ATOM 1759 O O   . LYS A 1 221 ? -0.200  -16.618 -1.535  1.00 93.29 221 A 1 
ATOM 1760 C CB  . LYS A 1 221 ? -2.326  -15.835 -3.405  1.00 94.21 221 A 1 
ATOM 1761 C CG  . LYS A 1 221 ? -3.786  -15.422 -3.609  1.00 92.58 221 A 1 
ATOM 1762 C CD  . LYS A 1 221 ? -4.534  -16.330 -4.597  1.00 86.60 221 A 1 
ATOM 1763 C CE  . LYS A 1 221 ? -5.936  -15.722 -4.666  1.00 82.62 221 A 1 
ATOM 1764 N NZ  . LYS A 1 221 ? -6.810  -16.305 -5.692  1.00 72.05 221 A 1 
ATOM 1765 N N   . GLY A 1 222 ? 0.797   -14.696 -2.126  1.00 95.24 222 A 1 
ATOM 1766 C CA  . GLY A 1 222 ? 2.131   -15.120 -1.719  1.00 95.15 222 A 1 
ATOM 1767 C C   . GLY A 1 222 ? 2.274   -15.224 -0.196  1.00 96.14 222 A 1 
ATOM 1768 O O   . GLY A 1 222 ? 1.571   -14.558 0.570   1.00 95.88 222 A 1 
ATOM 1769 N N   . ASP A 1 223 ? 3.211   -16.058 0.241   1.00 94.42 223 A 1 
ATOM 1770 C CA  . ASP A 1 223 ? 3.438   -16.282 1.673   1.00 94.30 223 A 1 
ATOM 1771 C C   . ASP A 1 223 ? 4.145   -15.096 2.338   1.00 95.70 223 A 1 
ATOM 1772 O O   . ASP A 1 223 ? 3.737   -14.676 3.420   1.00 94.57 223 A 1 
ATOM 1773 C CB  . ASP A 1 223 ? 4.212   -17.592 1.872   1.00 92.32 223 A 1 
ATOM 1774 C CG  . ASP A 1 223 ? 3.374   -18.830 1.541   1.00 85.77 223 A 1 
ATOM 1775 O OD1 . ASP A 1 223 ? 2.150   -18.788 1.803   1.00 80.49 223 A 1 
ATOM 1776 O OD2 . ASP A 1 223 ? 3.971   -19.817 1.059   1.00 78.85 223 A 1 
ATOM 1777 N N   . ALA A 1 224 ? 5.146   -14.516 1.677   1.00 96.39 224 A 1 
ATOM 1778 C CA  . ALA A 1 224 ? 5.969   -13.427 2.189   1.00 97.00 224 A 1 
ATOM 1779 C C   . ALA A 1 224 ? 5.413   -12.049 1.790   1.00 97.49 224 A 1 
ATOM 1780 O O   . ALA A 1 224 ? 5.215   -11.782 0.605   1.00 97.07 224 A 1 
ATOM 1781 C CB  . ALA A 1 224 ? 7.395   -13.636 1.678   1.00 96.69 224 A 1 
ATOM 1782 N N   . TYR A 1 225 ? 5.214   -11.145 2.749   1.00 98.04 225 A 1 
ATOM 1783 C CA  . TYR A 1 225 ? 4.650   -9.807  2.508   1.00 98.25 225 A 1 
ATOM 1784 C C   . TYR A 1 225 ? 5.575   -8.912  1.690   1.00 98.32 225 A 1 
ATOM 1785 O O   . TYR A 1 225 ? 5.111   -8.141  0.854   1.00 98.04 225 A 1 
ATOM 1786 C CB  . TYR A 1 225 ? 4.326   -9.121  3.835   1.00 98.28 225 A 1 
ATOM 1787 C CG  . TYR A 1 225 ? 3.225   -9.788  4.628   1.00 98.28 225 A 1 
ATOM 1788 C CD1 . TYR A 1 225 ? 1.876   -9.453  4.393   1.00 97.54 225 A 1 
ATOM 1789 C CD2 . TYR A 1 225 ? 3.556   -10.736 5.606   1.00 97.72 225 A 1 
ATOM 1790 C CE1 . TYR A 1 225 ? 0.860   -10.070 5.144   1.00 97.40 225 A 1 
ATOM 1791 C CE2 . TYR A 1 225 ? 2.545   -11.358 6.355   1.00 97.37 225 A 1 
ATOM 1792 C CZ  . TYR A 1 225 ? 1.197   -11.025 6.131   1.00 97.64 225 A 1 
ATOM 1793 O OH  . TYR A 1 225 ? 0.243   -11.631 6.874   1.00 96.83 225 A 1 
ATOM 1794 N N   . TYR A 1 226 ? 6.879   -9.030  1.889   1.00 98.24 226 A 1 
ATOM 1795 C CA  . TYR A 1 226 ? 7.839   -8.179  1.181   1.00 98.28 226 A 1 
ATOM 1796 C C   . TYR A 1 226 ? 7.768   -8.339  -0.343  1.00 98.29 226 A 1 
ATOM 1797 O O   . TYR A 1 226 ? 7.999   -7.367  -1.063  1.00 97.97 226 A 1 
ATOM 1798 C CB  . TYR A 1 226 ? 9.260   -8.437  1.695   1.00 98.29 226 A 1 
ATOM 1799 C CG  . TYR A 1 226 ? 9.951   -9.628  1.071   1.00 98.39 226 A 1 
ATOM 1800 C CD1 . TYR A 1 226 ? 9.837   -10.908 1.636   1.00 97.91 226 A 1 
ATOM 1801 C CD2 . TYR A 1 226 ? 10.699  -9.448  -0.105  1.00 98.01 226 A 1 
ATOM 1802 C CE1 . TYR A 1 226 ? 10.451  -12.011 1.021   1.00 97.67 226 A 1 
ATOM 1803 C CE2 . TYR A 1 226 ? 11.310  -10.552 -0.725  1.00 97.59 226 A 1 
ATOM 1804 C CZ  . TYR A 1 226 ? 11.182  -11.834 -0.166  1.00 97.79 226 A 1 
ATOM 1805 O OH  . TYR A 1 226 ? 11.758  -12.898 -0.777  1.00 96.96 226 A 1 
ATOM 1806 N N   . LEU A 1 227 ? 7.404   -9.511  -0.847  1.00 97.98 227 A 1 
ATOM 1807 C CA  . LEU A 1 227 ? 7.188   -9.717  -2.278  1.00 97.85 227 A 1 
ATOM 1808 C C   . LEU A 1 227 ? 5.969   -8.923  -2.763  1.00 97.93 227 A 1 
ATOM 1809 O O   . LEU A 1 227 ? 6.033   -8.302  -3.817  1.00 97.64 227 A 1 
ATOM 1810 C CB  . LEU A 1 227 ? 7.038   -11.215 -2.582  1.00 97.55 227 A 1 
ATOM 1811 C CG  . LEU A 1 227 ? 8.320   -12.052 -2.428  1.00 96.82 227 A 1 
ATOM 1812 C CD1 . LEU A 1 227 ? 7.996   -13.530 -2.659  1.00 95.01 227 A 1 
ATOM 1813 C CD2 . LEU A 1 227 ? 9.406   -11.650 -3.428  1.00 94.91 227 A 1 
ATOM 1814 N N   . GLY A 1 228 ? 4.895   -8.848  -1.966  1.00 97.91 228 A 1 
ATOM 1815 C CA  . GLY A 1 228 ? 3.754   -7.976  -2.259  1.00 97.95 228 A 1 
ATOM 1816 C C   . GLY A 1 228 ? 4.133   -6.491  -2.324  1.00 98.14 228 A 1 
ATOM 1817 O O   . GLY A 1 228 ? 3.651   -5.783  -3.203  1.00 97.82 228 A 1 
ATOM 1818 N N   . SER A 1 229 ? 5.046   -6.027  -1.458  1.00 98.33 229 A 1 
ATOM 1819 C CA  . SER A 1 229 ? 5.633   -4.680  -1.540  1.00 98.31 229 A 1 
ATOM 1820 C C   . SER A 1 229 ? 6.481   -4.484  -2.803  1.00 98.25 229 A 1 
ATOM 1821 O O   . SER A 1 229 ? 6.395   -3.452  -3.460  1.00 97.81 229 A 1 
ATOM 1822 C CB  . SER A 1 229 ? 6.503   -4.400  -0.309  1.00 98.20 229 A 1 
ATOM 1823 O OG  . SER A 1 229 ? 5.702   -4.327  0.850   1.00 95.90 229 A 1 
ATOM 1824 N N   . LEU A 1 230 ? 7.270   -5.489  -3.183  1.00 98.17 230 A 1 
ATOM 1825 C CA  . LEU A 1 230 ? 8.124   -5.414  -4.374  1.00 98.09 230 A 1 
ATOM 1826 C C   . LEU A 1 230 ? 7.361   -5.561  -5.702  1.00 98.01 230 A 1 
ATOM 1827 O O   . LEU A 1 230 ? 7.943   -5.315  -6.759  1.00 97.65 230 A 1 
ATOM 1828 C CB  . LEU A 1 230 ? 9.250   -6.448  -4.272  1.00 98.07 230 A 1 
ATOM 1829 C CG  . LEU A 1 230 ? 10.291  -6.169  -3.176  1.00 97.57 230 A 1 
ATOM 1830 C CD1 . LEU A 1 230 ? 11.327  -7.284  -3.215  1.00 96.53 230 A 1 
ATOM 1831 C CD2 . LEU A 1 230 ? 11.023  -4.838  -3.356  1.00 96.27 230 A 1 
ATOM 1832 N N   . ALA A 1 231 ? 6.072   -5.903  -5.667  1.00 98.11 231 A 1 
ATOM 1833 C CA  . ALA A 1 231 ? 5.237   -5.893  -6.864  1.00 97.97 231 A 1 
ATOM 1834 C C   . ALA A 1 231 ? 5.114   -4.487  -7.475  1.00 97.98 231 A 1 
ATOM 1835 O O   . ALA A 1 231 ? 5.094   -4.365  -8.698  1.00 97.49 231 A 1 
ATOM 1836 C CB  . ALA A 1 231 ? 3.867   -6.476  -6.512  1.00 97.67 231 A 1 
ATOM 1837 N N   . GLU A 1 232 ? 5.088   -3.419  -6.653  1.00 97.74 232 A 1 
ATOM 1838 C CA  . GLU A 1 232 ? 5.052   -2.040  -7.164  1.00 97.70 232 A 1 
ATOM 1839 C C   . GLU A 1 232 ? 6.324   -1.687  -7.959  1.00 97.76 232 A 1 
ATOM 1840 O O   . GLU A 1 232 ? 6.188   -1.369  -9.145  1.00 96.97 232 A 1 
ATOM 1841 C CB  . GLU A 1 232 ? 4.719   -1.037  -6.048  1.00 97.51 232 A 1 
ATOM 1842 C CG  . GLU A 1 232 ? 4.309   0.365   -6.580  1.00 94.09 232 A 1 
ATOM 1843 C CD  . GLU A 1 232 ? 5.453   1.274   -7.072  1.00 94.63 232 A 1 
ATOM 1844 O OE1 . GLU A 1 232 ? 5.136   2.330   -7.678  1.00 87.37 232 A 1 
ATOM 1845 O OE2 . GLU A 1 232 ? 6.644   0.974   -6.833  1.00 89.77 232 A 1 
ATOM 1846 N N   . PRO A 1 233 ? 7.558   -1.781  -7.421  1.00 98.00 233 A 1 
ATOM 1847 C CA  . PRO A 1 233 ? 8.752   -1.499  -8.216  1.00 97.96 233 A 1 
ATOM 1848 C C   . PRO A 1 233 ? 8.923   -2.443  -9.414  1.00 98.11 233 A 1 
ATOM 1849 O O   . PRO A 1 233 ? 9.435   -2.005  -10.447 1.00 97.68 233 A 1 
ATOM 1850 C CB  . PRO A 1 233 ? 9.929   -1.575  -7.238  1.00 97.65 233 A 1 
ATOM 1851 C CG  . PRO A 1 233 ? 9.403   -2.431  -6.091  1.00 96.80 233 A 1 
ATOM 1852 C CD  . PRO A 1 233 ? 7.925   -2.077  -6.045  1.00 98.09 233 A 1 
ATOM 1853 N N   . MET A 1 234 ? 8.464   -3.695  -9.335  1.00 98.06 234 A 1 
ATOM 1854 C CA  . MET A 1 234 ? 8.409   -4.570  -10.510 1.00 98.12 234 A 1 
ATOM 1855 C C   . MET A 1 234 ? 7.413   -4.060  -11.557 1.00 98.24 234 A 1 
ATOM 1856 O O   . MET A 1 234 ? 7.758   -4.034  -12.733 1.00 98.04 234 A 1 
ATOM 1857 C CB  . MET A 1 234 ? 8.075   -6.018  -10.120 1.00 97.91 234 A 1 
ATOM 1858 C CG  . MET A 1 234 ? 9.287   -6.777  -9.577  1.00 93.92 234 A 1 
ATOM 1859 S SD  . MET A 1 234 ? 10.742  -6.863  -10.667 1.00 94.59 234 A 1 
ATOM 1860 C CE  . MET A 1 234 ? 10.048  -7.599  -12.171 1.00 85.99 234 A 1 
ATOM 1861 N N   . SER A 1 235 ? 6.240   -3.567  -11.157 1.00 98.16 235 A 1 
ATOM 1862 C CA  . SER A 1 235 ? 5.271   -2.976  -12.091 1.00 98.14 235 A 1 
ATOM 1863 C C   . SER A 1 235 ? 5.829   -1.755  -12.825 1.00 98.23 235 A 1 
ATOM 1864 O O   . SER A 1 235 ? 5.544   -1.550  -14.003 1.00 97.91 235 A 1 
ATOM 1865 C CB  . SER A 1 235 ? 3.961   -2.623  -11.377 1.00 97.82 235 A 1 
ATOM 1866 O OG  . SER A 1 235 ? 4.002   -1.369  -10.715 1.00 95.63 235 A 1 
ATOM 1867 N N   . CYS A 1 236 ? 6.698   -0.969  -12.173 1.00 98.06 236 A 1 
ATOM 1868 C CA  . CYS A 1 236 ? 7.412   0.119   -12.840 1.00 98.00 236 A 1 
ATOM 1869 C C   . CYS A 1 236 ? 8.337   -0.387  -13.956 1.00 98.24 236 A 1 
ATOM 1870 O O   . CYS A 1 236 ? 8.471   0.278   -14.981 1.00 97.91 236 A 1 
ATOM 1871 C CB  . CYS A 1 236 ? 8.240   0.899   -11.810 1.00 97.60 236 A 1 
ATOM 1872 S SG  . CYS A 1 236 ? 7.198   1.774   -10.616 1.00 95.89 236 A 1 
ATOM 1873 N N   . ILE A 1 237 ? 8.983   -1.538  -13.748 1.00 98.43 237 A 1 
ATOM 1874 C CA  . ILE A 1 237 ? 9.837   -2.181  -14.754 1.00 98.50 237 A 1 
ATOM 1875 C C   . ILE A 1 237 ? 8.975   -2.713  -15.897 1.00 98.54 237 A 1 
ATOM 1876 O O   . ILE A 1 237 ? 9.206   -2.328  -17.038 1.00 98.45 237 A 1 
ATOM 1877 C CB  . ILE A 1 237 ? 10.708  -3.284  -14.116 1.00 98.41 237 A 1 
ATOM 1878 C CG1 . ILE A 1 237 ? 11.744  -2.657  -13.162 1.00 97.77 237 A 1 
ATOM 1879 C CG2 . ILE A 1 237 ? 11.415  -4.136  -15.191 1.00 98.15 237 A 1 
ATOM 1880 C CD1 . ILE A 1 237 ? 12.323  -3.662  -12.164 1.00 96.19 237 A 1 
ATOM 1881 N N   . VAL A 1 238 ? 7.958   -3.517  -15.593 1.00 98.44 238 A 1 
ATOM 1882 C CA  . VAL A 1 238 ? 7.028   -4.081  -16.584 1.00 98.41 238 A 1 
ATOM 1883 C C   . VAL A 1 238 ? 6.437   -2.966  -17.453 1.00 98.40 238 A 1 
ATOM 1884 O O   . VAL A 1 238 ? 6.578   -2.992  -18.673 1.00 98.19 238 A 1 
ATOM 1885 C CB  . VAL A 1 238 ? 5.931   -4.900  -15.877 1.00 98.24 238 A 1 
ATOM 1886 C CG1 . VAL A 1 238 ? 4.867   -5.393  -16.857 1.00 97.53 238 A 1 
ATOM 1887 C CG2 . VAL A 1 238 ? 6.526   -6.127  -15.176 1.00 97.53 238 A 1 
ATOM 1888 N N   . GLY A 1 239 ? 5.901   -1.908  -16.828 1.00 98.28 239 A 1 
ATOM 1889 C CA  . GLY A 1 239 ? 5.352   -0.757  -17.550 1.00 98.15 239 A 1 
ATOM 1890 C C   . GLY A 1 239 ? 6.382   0.005   -18.386 1.00 98.24 239 A 1 
ATOM 1891 O O   . GLY A 1 239 ? 6.038   0.605   -19.402 1.00 98.10 239 A 1 
ATOM 1892 N N   . ALA A 1 240 ? 7.667   -0.015  -18.009 1.00 98.37 240 A 1 
ATOM 1893 C CA  . ALA A 1 240 ? 8.715   0.570   -18.844 1.00 98.30 240 A 1 
ATOM 1894 C C   . ALA A 1 240 ? 8.977   -0.259  -20.112 1.00 98.39 240 A 1 
ATOM 1895 O O   . ALA A 1 240 ? 9.185   0.328   -21.175 1.00 98.17 240 A 1 
ATOM 1896 C CB  . ALA A 1 240 ? 9.983   0.772   -18.011 1.00 98.05 240 A 1 
ATOM 1897 N N   . TYR A 1 241 ? 8.923   -1.581  -20.022 1.00 98.46 241 A 1 
ATOM 1898 C CA  . TYR A 1 241 ? 8.998   -2.469  -21.186 1.00 98.48 241 A 1 
ATOM 1899 C C   . TYR A 1 241 ? 7.784   -2.270  -22.101 1.00 98.40 241 A 1 
ATOM 1900 O O   . TYR A 1 241 ? 7.968   -1.957  -23.277 1.00 97.96 241 A 1 
ATOM 1901 C CB  . TYR A 1 241 ? 9.171   -3.929  -20.745 1.00 98.50 241 A 1 
ATOM 1902 C CG  . TYR A 1 241 ? 10.615  -4.300  -20.437 1.00 98.52 241 A 1 
ATOM 1903 C CD1 . TYR A 1 241 ? 11.360  -5.049  -21.364 1.00 97.80 241 A 1 
ATOM 1904 C CD2 . TYR A 1 241 ? 11.224  -3.877  -19.245 1.00 97.94 241 A 1 
ATOM 1905 C CE1 . TYR A 1 241 ? 12.708  -5.356  -21.107 1.00 97.53 241 A 1 
ATOM 1906 C CE2 . TYR A 1 241 ? 12.574  -4.175  -18.985 1.00 97.67 241 A 1 
ATOM 1907 C CZ  . TYR A 1 241 ? 13.320  -4.909  -19.921 1.00 97.97 241 A 1 
ATOM 1908 O OH  . TYR A 1 241 ? 14.630  -5.171  -19.685 1.00 97.21 241 A 1 
ATOM 1909 N N   . HIS A 1 242 ? 6.572   -2.281  -21.549 1.00 98.26 242 A 1 
ATOM 1910 C CA  . HIS A 1 242 ? 5.332   -2.050  -22.303 1.00 98.13 242 A 1 
ATOM 1911 C C   . HIS A 1 242 ? 5.242   -0.661  -22.951 1.00 98.05 242 A 1 
ATOM 1912 O O   . HIS A 1 242 ? 4.617   -0.492  -24.000 1.00 97.46 242 A 1 
ATOM 1913 C CB  . HIS A 1 242 ? 4.135   -2.240  -21.365 1.00 98.00 242 A 1 
ATOM 1914 C CG  . HIS A 1 242 ? 3.945   -3.658  -20.885 1.00 97.90 242 A 1 
ATOM 1915 N ND1 . HIS A 1 242 ? 4.308   -4.814  -21.540 1.00 92.55 242 A 1 
ATOM 1916 C CD2 . HIS A 1 242 ? 3.302   -4.024  -19.738 1.00 93.98 242 A 1 
ATOM 1917 C CE1 . HIS A 1 242 ? 3.898   -5.853  -20.793 1.00 94.54 242 A 1 
ATOM 1918 N NE2 . HIS A 1 242 ? 3.270   -5.413  -19.696 1.00 95.03 242 A 1 
ATOM 1919 N N   . ALA A 1 243 ? 5.869   0.361   -22.347 1.00 98.16 243 A 1 
ATOM 1920 C CA  . ALA A 1 243 ? 5.884   1.717   -22.892 1.00 98.00 243 A 1 
ATOM 1921 C C   . ALA A 1 243 ? 6.953   1.943   -23.974 1.00 98.05 243 A 1 
ATOM 1922 O O   . ALA A 1 243 ? 6.906   2.970   -24.661 1.00 97.43 243 A 1 
ATOM 1923 C CB  . ALA A 1 243 ? 6.058   2.704   -21.734 1.00 97.58 243 A 1 
ATOM 1924 N N   . THR A 1 244 ? 7.918   1.038   -24.112 1.00 98.34 244 A 1 
ATOM 1925 C CA  . THR A 1 244 ? 8.913   1.091   -25.191 1.00 98.35 244 A 1 
ATOM 1926 C C   . THR A 1 244 ? 8.225   0.789   -26.520 1.00 98.33 244 A 1 
ATOM 1927 O O   . THR A 1 244 ? 7.206   0.098   -26.551 1.00 97.56 244 A 1 
ATOM 1928 C CB  . THR A 1 244 ? 10.082  0.143   -24.889 1.00 97.93 244 A 1 
ATOM 1929 O OG1 . THR A 1 244 ? 10.648  0.532   -23.654 1.00 94.00 244 A 1 
ATOM 1930 C CG2 . THR A 1 244 ? 11.200  0.237   -25.910 1.00 93.35 244 A 1 
ATOM 1931 N N   . TYR A 1 245 ? 8.699   1.368   -27.613 1.00 98.08 245 A 1 
ATOM 1932 C CA  . TYR A 1 245 ? 8.013   1.206   -28.891 1.00 98.19 245 A 1 
ATOM 1933 C C   . TYR A 1 245 ? 8.939   1.307   -30.097 1.00 98.34 245 A 1 
ATOM 1934 O O   . TYR A 1 245 ? 9.977   1.966   -30.063 1.00 97.86 245 A 1 
ATOM 1935 C CB  . TYR A 1 245 ? 6.860   2.209   -29.007 1.00 97.77 245 A 1 
ATOM 1936 C CG  . TYR A 1 245 ? 7.289   3.659   -29.140 1.00 97.41 245 A 1 
ATOM 1937 C CD1 . TYR A 1 245 ? 7.486   4.450   -27.989 1.00 95.42 245 A 1 
ATOM 1938 C CD2 . TYR A 1 245 ? 7.501   4.220   -30.412 1.00 95.87 245 A 1 
ATOM 1939 C CE1 . TYR A 1 245 ? 7.883   5.791   -28.110 1.00 93.80 245 A 1 
ATOM 1940 C CE2 . TYR A 1 245 ? 7.904   5.562   -30.540 1.00 93.59 245 A 1 
ATOM 1941 C CZ  . TYR A 1 245 ? 8.092   6.352   -29.387 1.00 94.21 245 A 1 
ATOM 1942 O OH  . TYR A 1 245 ? 8.474   7.649   -29.510 1.00 91.94 245 A 1 
ATOM 1943 N N   . HIS A 1 246 ? 8.470   0.718   -31.195 1.00 98.07 246 A 1 
ATOM 1944 C CA  . HIS A 1 246 ? 9.095   0.717   -32.511 1.00 98.08 246 A 1 
ATOM 1945 C C   . HIS A 1 246 ? 8.098   1.127   -33.588 1.00 97.78 246 A 1 
ATOM 1946 O O   . HIS A 1 246 ? 6.879   1.161   -33.370 1.00 96.45 246 A 1 
ATOM 1947 C CB  . HIS A 1 246 ? 9.677   -0.676  -32.773 1.00 97.97 246 A 1 
ATOM 1948 C CG  . HIS A 1 246 ? 10.792  -0.985  -31.824 1.00 98.20 246 A 1 
ATOM 1949 N ND1 . HIS A 1 246 ? 12.043  -0.386  -31.855 1.00 94.73 246 A 1 
ATOM 1950 C CD2 . HIS A 1 246 ? 10.699  -1.744  -30.691 1.00 95.34 246 A 1 
ATOM 1951 C CE1 . HIS A 1 246 ? 12.682  -0.767  -30.747 1.00 95.89 246 A 1 
ATOM 1952 N NE2 . HIS A 1 246 ? 11.901  -1.591  -30.023 1.00 96.05 246 A 1 
ATOM 1953 N N   . THR A 1 247 ? 8.614   1.458   -34.775 1.00 97.55 247 A 1 
ATOM 1954 C CA  . THR A 1 247 ? 7.799   1.874   -35.918 1.00 96.93 247 A 1 
ATOM 1955 C C   . THR A 1 247 ? 8.059   1.006   -37.145 1.00 96.56 247 A 1 
ATOM 1956 O O   . THR A 1 247 ? 9.106   0.394   -37.314 1.00 95.12 247 A 1 
ATOM 1957 C CB  . THR A 1 247 ? 7.988   3.362   -36.243 1.00 96.27 247 A 1 
ATOM 1958 O OG1 . THR A 1 247 ? 9.293   3.666   -36.655 1.00 94.19 247 A 1 
ATOM 1959 C CG2 . THR A 1 247 ? 7.645   4.272   -35.063 1.00 93.13 247 A 1 
ATOM 1960 N N   . GLU A 1 248 ? 7.085   0.964   -38.046 1.00 95.26 248 A 1 
ATOM 1961 C CA  . GLU A 1 248 ? 7.258   0.335   -39.354 1.00 94.31 248 A 1 
ATOM 1962 C C   . GLU A 1 248 ? 7.235   1.389   -40.467 1.00 94.74 248 A 1 
ATOM 1963 O O   . GLU A 1 248 ? 6.314   2.217   -40.516 1.00 92.48 248 A 1 
ATOM 1964 C CB  . GLU A 1 248 ? 6.196   -0.730  -39.617 1.00 91.60 248 A 1 
ATOM 1965 C CG  . GLU A 1 248 ? 6.403   -1.971  -38.746 1.00 80.71 248 A 1 
ATOM 1966 C CD  . GLU A 1 248 ? 5.499   -3.129  -39.179 1.00 79.52 248 A 1 
ATOM 1967 O OE1 . GLU A 1 248 ? 5.954   -4.294  -39.089 1.00 72.07 248 A 1 
ATOM 1968 O OE2 . GLU A 1 248 ? 4.324   -2.894  -39.522 1.00 73.05 248 A 1 
ATOM 1969 N N   . PRO A 1 249 ? 8.183   1.361   -41.424 1.00 94.60 249 A 1 
ATOM 1970 C CA  . PRO A 1 249 ? 8.150   2.256   -42.568 1.00 93.81 249 A 1 
ATOM 1971 C C   . PRO A 1 249 ? 6.803   2.196   -43.308 1.00 94.24 249 A 1 
ATOM 1972 O O   . PRO A 1 249 ? 6.369   1.137   -43.757 1.00 91.86 249 A 1 
ATOM 1973 C CB  . PRO A 1 249 ? 9.316   1.830   -43.466 1.00 92.22 249 A 1 
ATOM 1974 C CG  . PRO A 1 249 ? 10.307  1.214   -42.475 1.00 90.19 249 A 1 
ATOM 1975 C CD  . PRO A 1 249 ? 9.393   0.541   -41.458 1.00 92.77 249 A 1 
ATOM 1976 N N   . GLY A 1 250 ? 6.164   3.359   -43.472 1.00 93.38 250 A 1 
ATOM 1977 C CA  . GLY A 1 250 ? 4.858   3.480   -44.131 1.00 93.85 250 A 1 
ATOM 1978 C C   . GLY A 1 250 ? 3.640   3.298   -43.217 1.00 95.02 250 A 1 
ATOM 1979 O O   . GLY A 1 250 ? 2.515   3.423   -43.700 1.00 93.51 250 A 1 
ATOM 1980 N N   . SER A 1 251 ? 3.831   3.059   -41.916 1.00 93.46 251 A 1 
ATOM 1981 C CA  . SER A 1 251 ? 2.764   2.997   -40.911 1.00 94.02 251 A 1 
ATOM 1982 C C   . SER A 1 251 ? 2.941   4.077   -39.844 1.00 94.44 251 A 1 
ATOM 1983 O O   . SER A 1 251 ? 4.058   4.365   -39.431 1.00 92.75 251 A 1 
ATOM 1984 C CB  . SER A 1 251 ? 2.733   1.614   -40.261 1.00 93.29 251 A 1 
ATOM 1985 O OG  . SER A 1 251 ? 1.642   1.530   -39.357 1.00 89.72 251 A 1 
ATOM 1986 N N   . TYR A 1 252 ? 1.836   4.656   -39.365 1.00 94.93 252 A 1 
ATOM 1987 C CA  . TYR A 1 252 ? 1.827   5.522   -38.181 1.00 95.22 252 A 1 
ATOM 1988 C C   . TYR A 1 252 ? 1.545   4.760   -36.874 1.00 95.73 252 A 1 
ATOM 1989 O O   . TYR A 1 252 ? 1.571   5.361   -35.801 1.00 93.97 252 A 1 
ATOM 1990 C CB  . TYR A 1 252 ? 0.797   6.649   -38.370 1.00 93.89 252 A 1 
ATOM 1991 C CG  . TYR A 1 252 ? 1.046   7.552   -39.565 1.00 92.93 252 A 1 
ATOM 1992 C CD1 . TYR A 1 252 ? 2.289   8.192   -39.715 1.00 87.79 252 A 1 
ATOM 1993 C CD2 . TYR A 1 252 ? 0.030   7.767   -40.517 1.00 87.43 252 A 1 
ATOM 1994 C CE1 . TYR A 1 252 ? 2.525   9.037   -40.812 1.00 85.57 252 A 1 
ATOM 1995 C CE2 . TYR A 1 252 ? 0.259   8.612   -41.614 1.00 84.92 252 A 1 
ATOM 1996 C CZ  . TYR A 1 252 ? 1.507   9.248   -41.762 1.00 86.60 252 A 1 
ATOM 1997 O OH  . TYR A 1 252 ? 1.734   10.066  -42.825 1.00 83.65 252 A 1 
ATOM 1998 N N   . ALA A 1 253 ? 1.224   3.460   -36.961 1.00 95.86 253 A 1 
ATOM 1999 C CA  . ALA A 1 253 ? 0.992   2.641   -35.784 1.00 95.85 253 A 1 
ATOM 2000 C C   . ALA A 1 253 ? 2.329   2.324   -35.105 1.00 96.03 253 A 1 
ATOM 2001 O O   . ALA A 1 253 ? 3.245   1.813   -35.753 1.00 94.44 253 A 1 
ATOM 2002 C CB  . ALA A 1 253 ? 0.232   1.371   -36.184 1.00 94.91 253 A 1 
ATOM 2003 N N   . HIS A 1 254 ? 2.414   2.605   -33.804 1.00 96.77 254 A 1 
ATOM 2004 C CA  . HIS A 1 254 ? 3.554   2.204   -32.991 1.00 96.86 254 A 1 
ATOM 2005 C C   . HIS A 1 254 ? 3.346   0.770   -32.503 1.00 97.07 254 A 1 
ATOM 2006 O O   . HIS A 1 254 ? 2.257   0.406   -32.055 1.00 95.85 254 A 1 
ATOM 2007 C CB  . HIS A 1 254 ? 3.741   3.181   -31.821 1.00 95.55 254 A 1 
ATOM 2008 C CG  . HIS A 1 254 ? 4.088   4.599   -32.205 1.00 93.74 254 A 1 
ATOM 2009 N ND1 . HIS A 1 254 ? 4.336   5.622   -31.312 1.00 83.61 254 A 1 
ATOM 2010 C CD2 . HIS A 1 254 ? 4.230   5.145   -33.457 1.00 85.17 254 A 1 
ATOM 2011 C CE1 . HIS A 1 254 ? 4.617   6.732   -32.005 1.00 84.62 254 A 1 
ATOM 2012 N NE2 . HIS A 1 254 ? 4.559   6.487   -33.322 1.00 85.89 254 A 1 
ATOM 2013 N N   . LYS A 1 255 ? 4.395   -0.036  -32.602 1.00 97.01 255 A 1 
ATOM 2014 C CA  . LYS A 1 255 ? 4.463   -1.360  -31.989 1.00 97.01 255 A 1 
ATOM 2015 C C   . LYS A 1 255 ? 5.017   -1.191  -30.590 1.00 97.52 255 A 1 
ATOM 2016 O O   . LYS A 1 255 ? 6.202   -0.898  -30.450 1.00 96.91 255 A 1 
ATOM 2017 C CB  . LYS A 1 255 ? 5.361   -2.283  -32.800 1.00 95.91 255 A 1 
ATOM 2018 C CG  . LYS A 1 255 ? 4.750   -2.626  -34.153 1.00 85.05 255 A 1 
ATOM 2019 C CD  . LYS A 1 255 ? 5.677   -3.620  -34.838 1.00 80.05 255 A 1 
ATOM 2020 C CE  . LYS A 1 255 ? 5.027   -4.126  -36.108 1.00 70.38 255 A 1 
ATOM 2021 N NZ  . LYS A 1 255 ? 5.874   -5.174  -36.709 1.00 61.01 255 A 1 
ATOM 2022 N N   . MET A 1 256 ? 4.155   -1.330  -29.593 1.00 97.62 256 A 1 
ATOM 2023 C CA  . MET A 1 256 ? 4.569   -1.280  -28.195 1.00 97.56 256 A 1 
ATOM 2024 C C   . MET A 1 256 ? 5.415   -2.508  -27.851 1.00 97.38 256 A 1 
ATOM 2025 O O   . MET A 1 256 ? 5.310   -3.524  -28.533 1.00 96.29 256 A 1 
ATOM 2026 C CB  . MET A 1 256 ? 3.340   -1.157  -27.277 1.00 97.05 256 A 1 
ATOM 2027 C CG  . MET A 1 256 ? 2.404   0.004   -27.648 1.00 95.78 256 A 1 
ATOM 2028 S SD  . MET A 1 256 ? 3.158   1.641   -27.877 1.00 96.02 256 A 1 
ATOM 2029 C CE  . MET A 1 256 ? 3.848   1.927   -26.227 1.00 92.34 256 A 1 
ATOM 2030 N N   . GLU A 1 257 ? 6.199   -2.415  -26.777 1.00 97.64 257 A 1 
ATOM 2031 C CA  . GLU A 1 257 ? 7.205   -3.365  -26.301 1.00 97.69 257 A 1 
ATOM 2032 C C   . GLU A 1 257 ? 8.618   -3.138  -26.849 1.00 98.09 257 A 1 
ATOM 2033 O O   . GLU A 1 257 ? 8.836   -2.439  -27.845 1.00 97.15 257 A 1 
ATOM 2034 C CB  . GLU A 1 257 ? 6.801   -4.839  -26.522 1.00 96.24 257 A 1 
ATOM 2035 C CG  . GLU A 1 257 ? 5.458   -5.237  -25.919 1.00 90.25 257 A 1 
ATOM 2036 C CD  . GLU A 1 257 ? 5.504   -5.315  -24.398 1.00 90.23 257 A 1 
ATOM 2037 O OE1 . GLU A 1 257 ? 4.409   -5.448  -23.828 1.00 81.60 257 A 1 
ATOM 2038 O OE2 . GLU A 1 257 ? 6.620   -5.269  -23.821 1.00 82.59 257 A 1 
ATOM 2039 N N   . ILE A 1 258 ? 9.570   -3.794  -26.207 1.00 98.31 258 A 1 
ATOM 2040 C CA  . ILE A 1 258 ? 10.916  -3.970  -26.745 1.00 98.29 258 A 1 
ATOM 2041 C C   . ILE A 1 258 ? 10.891  -4.855  -27.995 1.00 98.16 258 A 1 
ATOM 2042 O O   . ILE A 1 258 ? 9.965   -5.642  -28.224 1.00 97.68 258 A 1 
ATOM 2043 C CB  . ILE A 1 258 ? 11.902  -4.540  -25.698 1.00 98.17 258 A 1 
ATOM 2044 C CG1 . ILE A 1 258 ? 11.545  -5.971  -25.239 1.00 97.35 258 A 1 
ATOM 2045 C CG2 . ILE A 1 258 ? 12.029  -3.574  -24.513 1.00 96.81 258 A 1 
ATOM 2046 C CD1 . ILE A 1 258 ? 12.706  -6.680  -24.535 1.00 96.35 258 A 1 
ATOM 2047 N N   . LYS A 1 259 ? 11.951  -4.773  -28.784 1.00 98.11 259 A 1 
ATOM 2048 C CA  . LYS A 1 259 ? 12.074  -5.578  -29.993 1.00 97.97 259 A 1 
ATOM 2049 C C   . LYS A 1 259 ? 12.404  -7.032  -29.668 1.00 98.06 259 A 1 
ATOM 2050 O O   . LYS A 1 259 ? 13.460  -7.349  -29.127 1.00 97.63 259 A 1 
ATOM 2051 C CB  . LYS A 1 259 ? 13.107  -4.921  -30.898 1.00 97.44 259 A 1 
ATOM 2052 C CG  . LYS A 1 259 ? 13.093  -5.522  -32.307 1.00 95.11 259 A 1 
ATOM 2053 C CD  . LYS A 1 259 ? 13.903  -4.559  -33.158 1.00 90.00 259 A 1 
ATOM 2054 C CE  . LYS A 1 259 ? 14.081  -4.957  -34.603 1.00 85.28 259 A 1 
ATOM 2055 N NZ  . LYS A 1 259 ? 14.887  -3.893  -35.242 1.00 75.81 259 A 1 
ATOM 2056 N N   . GLU A 1 260 ? 11.519  -7.933  -30.067 1.00 97.66 260 A 1 
ATOM 2057 C CA  . GLU A 1 260 ? 11.767  -9.372  -29.956 1.00 97.49 260 A 1 
ATOM 2058 C C   . GLU A 1 260 ? 12.998  -9.774  -30.778 1.00 97.28 260 A 1 
ATOM 2059 O O   . GLU A 1 260 ? 13.140  -9.397  -31.944 1.00 96.12 260 A 1 
ATOM 2060 C CB  . GLU A 1 260 ? 10.518  -10.154 -30.384 1.00 97.09 260 A 1 
ATOM 2061 C CG  . GLU A 1 260 ? 10.673  -11.654 -30.076 1.00 94.70 260 A 1 
ATOM 2062 C CD  . GLU A 1 260 ? 9.439   -12.489 -30.447 1.00 92.94 260 A 1 
ATOM 2063 O OE1 . GLU A 1 260 ? 9.302   -13.584 -29.866 1.00 84.29 260 A 1 
ATOM 2064 O OE2 . GLU A 1 260 ? 8.675   -12.057 -31.345 1.00 85.61 260 A 1 
ATOM 2065 N N   . ASN A 1 261 ? 13.903  -10.551 -30.178 1.00 97.33 261 A 1 
ATOM 2066 C CA  . ASN A 1 261 ? 15.218  -10.893 -30.729 1.00 97.31 261 A 1 
ATOM 2067 C C   . ASN A 1 261 ? 16.106  -9.677  -31.058 1.00 97.47 261 A 1 
ATOM 2068 O O   . ASN A 1 261 ? 17.044  -9.808  -31.855 1.00 96.39 261 A 1 
ATOM 2069 C CB  . ASN A 1 261 ? 15.072  -11.866 -31.917 1.00 96.83 261 A 1 
ATOM 2070 C CG  . ASN A 1 261 ? 14.396  -13.160 -31.537 1.00 93.36 261 A 1 
ATOM 2071 O OD1 . ASN A 1 261 ? 14.970  -13.988 -30.855 1.00 83.13 261 A 1 
ATOM 2072 N ND2 . ASN A 1 261 ? 13.186  -13.382 -31.990 1.00 81.15 261 A 1 
ATOM 2073 N N   . GLY A 1 262 ? 15.828  -8.512  -30.461 1.00 97.18 262 A 1 
ATOM 2074 C CA  . GLY A 1 262 ? 16.581  -7.277  -30.610 1.00 97.32 262 A 1 
ATOM 2075 C C   . GLY A 1 262 ? 17.810  -7.188  -29.702 1.00 97.73 262 A 1 
ATOM 2076 O O   . GLY A 1 262 ? 18.165  -8.128  -28.984 1.00 97.67 262 A 1 
ATOM 2077 N N   . TYR A 1 263 ? 18.461  -6.025  -29.743 1.00 97.73 263 A 1 
ATOM 2078 C CA  . TYR A 1 263 ? 19.620  -5.672  -28.932 1.00 97.96 263 A 1 
ATOM 2079 C C   . TYR A 1 263 ? 19.195  -4.676  -27.852 1.00 98.16 263 A 1 
ATOM 2080 O O   . TYR A 1 263 ? 18.767  -3.566  -28.173 1.00 98.08 263 A 1 
ATOM 2081 C CB  . TYR A 1 263 ? 20.718  -5.087  -29.823 1.00 97.86 263 A 1 
ATOM 2082 C CG  . TYR A 1 263 ? 21.260  -6.047  -30.863 1.00 97.42 263 A 1 
ATOM 2083 C CD1 . TYR A 1 263 ? 22.422  -6.788  -30.594 1.00 95.56 263 A 1 
ATOM 2084 C CD2 . TYR A 1 263 ? 20.609  -6.195  -32.102 1.00 95.59 263 A 1 
ATOM 2085 C CE1 . TYR A 1 263 ? 22.939  -7.674  -31.556 1.00 94.17 263 A 1 
ATOM 2086 C CE2 . TYR A 1 263 ? 21.118  -7.087  -33.066 1.00 94.52 263 A 1 
ATOM 2087 C CZ  . TYR A 1 263 ? 22.288  -7.826  -32.793 1.00 94.63 263 A 1 
ATOM 2088 O OH  . TYR A 1 263 ? 22.785  -8.682  -33.722 1.00 92.58 263 A 1 
ATOM 2089 N N   . LEU A 1 264 ? 19.316  -5.060  -26.582 1.00 98.53 264 A 1 
ATOM 2090 C CA  . LEU A 1 264 ? 18.929  -4.266  -25.418 1.00 98.64 264 A 1 
ATOM 2091 C C   . LEU A 1 264 ? 20.169  -3.800  -24.645 1.00 98.66 264 A 1 
ATOM 2092 O O   . LEU A 1 264 ? 21.025  -4.605  -24.285 1.00 98.53 264 A 1 
ATOM 2093 C CB  . LEU A 1 264 ? 17.975  -5.107  -24.549 1.00 98.57 264 A 1 
ATOM 2094 C CG  . LEU A 1 264 ? 17.614  -4.488  -23.185 1.00 97.75 264 A 1 
ATOM 2095 C CD1 . LEU A 1 264 ? 16.824  -3.190  -23.320 1.00 95.29 264 A 1 
ATOM 2096 C CD2 . LEU A 1 264 ? 16.756  -5.464  -22.383 1.00 95.30 264 A 1 
ATOM 2097 N N   . ALA A 1 265 ? 20.245  -2.505  -24.319 1.00 98.66 265 A 1 
ATOM 2098 C CA  . ALA A 1 265 ? 21.215  -1.961  -23.373 1.00 98.68 265 A 1 
ATOM 2099 C C   . ALA A 1 265 ? 20.522  -1.472  -22.094 1.00 98.69 265 A 1 
ATOM 2100 O O   . ALA A 1 265 ? 19.563  -0.705  -22.142 1.00 98.53 265 A 1 
ATOM 2101 C CB  . ALA A 1 265 ? 22.038  -0.861  -24.049 1.00 98.57 265 A 1 
ATOM 2102 N N   . VAL A 1 266 ? 21.052  -1.858  -20.937 1.00 98.69 266 A 1 
ATOM 2103 C CA  . VAL A 1 266 ? 20.602  -1.415  -19.613 1.00 98.74 266 A 1 
ATOM 2104 C C   . VAL A 1 266 ? 21.718  -0.580  -18.987 1.00 98.76 266 A 1 
ATOM 2105 O O   . VAL A 1 266 ? 22.645  -1.102  -18.366 1.00 98.60 266 A 1 
ATOM 2106 C CB  . VAL A 1 266 ? 20.178  -2.615  -18.742 1.00 98.64 266 A 1 
ATOM 2107 C CG1 . VAL A 1 266 ? 19.542  -2.129  -17.439 1.00 98.05 266 A 1 
ATOM 2108 C CG2 . VAL A 1 266 ? 19.146  -3.515  -19.441 1.00 97.99 266 A 1 
ATOM 2109 N N   . LEU A 1 267 ? 21.664  0.736   -19.200 1.00 98.73 267 A 1 
ATOM 2110 C CA  . LEU A 1 267 ? 22.709  1.675   -18.798 1.00 98.72 267 A 1 
ATOM 2111 C C   . LEU A 1 267 ? 22.570  2.068   -17.325 1.00 98.61 267 A 1 
ATOM 2112 O O   . LEU A 1 267 ? 21.485  2.425   -16.873 1.00 98.27 267 A 1 
ATOM 2113 C CB  . LEU A 1 267 ? 22.700  2.922   -19.697 1.00 98.72 267 A 1 
ATOM 2114 C CG  . LEU A 1 267 ? 22.824  2.668   -21.208 1.00 98.34 267 A 1 
ATOM 2115 C CD1 . LEU A 1 267 ? 22.967  4.013   -21.916 1.00 97.77 267 A 1 
ATOM 2116 C CD2 . LEU A 1 267 ? 24.036  1.815   -21.571 1.00 97.62 267 A 1 
ATOM 2117 N N   . ALA A 1 268 ? 23.694  2.042   -16.597 1.00 98.58 268 A 1 
ATOM 2118 C CA  . ALA A 1 268 ? 23.746  2.127   -15.137 1.00 98.45 268 A 1 
ATOM 2119 C C   . ALA A 1 268 ? 22.842  1.075   -14.464 1.00 98.42 268 A 1 
ATOM 2120 O O   . ALA A 1 268 ? 22.180  1.341   -13.459 1.00 97.63 268 A 1 
ATOM 2121 C CB  . ALA A 1 268 ? 23.509  3.576   -14.692 1.00 98.17 268 A 1 
ATOM 2122 N N   . GLY A 1 269 ? 22.796  -0.122  -15.058 1.00 98.28 269 A 1 
ATOM 2123 C CA  . GLY A 1 269 ? 21.844  -1.186  -14.758 1.00 98.26 269 A 1 
ATOM 2124 C C   . GLY A 1 269 ? 22.229  -2.125  -13.613 1.00 98.28 269 A 1 
ATOM 2125 O O   . GLY A 1 269 ? 21.453  -3.018  -13.291 1.00 97.59 269 A 1 
ATOM 2126 N N   . ALA A 1 270 ? 23.383  -1.946  -12.956 1.00 98.15 270 A 1 
ATOM 2127 C CA  . ALA A 1 270 ? 23.774  -2.809  -11.831 1.00 97.86 270 A 1 
ATOM 2128 C C   . ALA A 1 270 ? 23.115  -2.428  -10.486 1.00 97.40 270 A 1 
ATOM 2129 O O   . ALA A 1 270 ? 23.430  -2.989  -9.432  1.00 95.73 270 A 1 
ATOM 2130 C CB  . ALA A 1 270 ? 25.302  -2.857  -11.760 1.00 97.61 270 A 1 
ATOM 2131 N N   . GLY A 1 271 ? 22.193  -1.457  -10.489 1.00 97.59 271 A 1 
ATOM 2132 C CA  . GLY A 1 271 ? 21.349  -1.101  -9.347  1.00 97.30 271 A 1 
ATOM 2133 C C   . GLY A 1 271 ? 20.100  -1.989  -9.217  1.00 97.66 271 A 1 
ATOM 2134 O O   . GLY A 1 271 ? 19.816  -2.794  -10.098 1.00 97.36 271 A 1 
ATOM 2135 N N   . PRO A 1 272 ? 19.299  -1.815  -8.150  1.00 97.46 272 A 1 
ATOM 2136 C CA  . PRO A 1 272 ? 18.156  -2.688  -7.854  1.00 97.48 272 A 1 
ATOM 2137 C C   . PRO A 1 272 ? 17.111  -2.732  -8.973  1.00 97.93 272 A 1 
ATOM 2138 O O   . PRO A 1 272 ? 16.678  -3.810  -9.365  1.00 97.57 272 A 1 
ATOM 2139 C CB  . PRO A 1 272 ? 17.565  -2.143  -6.544  1.00 96.79 272 A 1 
ATOM 2140 C CG  . PRO A 1 272 ? 18.037  -0.692  -6.505  1.00 95.13 272 A 1 
ATOM 2141 C CD  . PRO A 1 272 ? 19.415  -0.761  -7.155  1.00 97.07 272 A 1 
ATOM 2142 N N   . MET A 1 273 ? 16.730  -1.583  -9.540  1.00 97.57 273 A 1 
ATOM 2143 C CA  . MET A 1 273 ? 15.751  -1.530  -10.631 1.00 97.86 273 A 1 
ATOM 2144 C C   . MET A 1 273 ? 16.313  -2.139  -11.922 1.00 98.17 273 A 1 
ATOM 2145 O O   . MET A 1 273 ? 15.597  -2.827  -12.634 1.00 97.88 273 A 1 
ATOM 2146 C CB  . MET A 1 273 ? 15.294  -0.086  -10.876 1.00 97.69 273 A 1 
ATOM 2147 C CG  . MET A 1 273 ? 14.643  0.574   -9.654  1.00 96.95 273 A 1 
ATOM 2148 S SD  . MET A 1 273 ? 13.270  -0.331  -8.880  1.00 96.89 273 A 1 
ATOM 2149 C CE  . MET A 1 273 ? 12.053  -0.336  -10.231 1.00 93.90 273 A 1 
ATOM 2150 N N   . GLY A 1 274 ? 17.601  -1.923  -12.193 1.00 98.14 274 A 1 
ATOM 2151 C CA  . GLY A 1 274 ? 18.272  -2.542  -13.334 1.00 98.29 274 A 1 
ATOM 2152 C C   . GLY A 1 274 ? 18.339  -4.062  -13.213 1.00 98.52 274 A 1 
ATOM 2153 O O   . GLY A 1 274 ? 18.047  -4.743  -14.185 1.00 98.40 274 A 1 
ATOM 2154 N N   . LEU A 1 275 ? 18.619  -4.609  -12.021 1.00 98.19 275 A 1 
ATOM 2155 C CA  . LEU A 1 275 ? 18.577  -6.057  -11.780 1.00 98.17 275 A 1 
ATOM 2156 C C   . LEU A 1 275 ? 17.197  -6.641  -12.110 1.00 98.39 275 A 1 
ATOM 2157 O O   . LEU A 1 275 ? 17.117  -7.600  -12.864 1.00 98.18 275 A 1 
ATOM 2158 C CB  . LEU A 1 275 ? 18.965  -6.371  -10.323 1.00 97.77 275 A 1 
ATOM 2159 C CG  . LEU A 1 275 ? 20.447  -6.162  -9.982  1.00 96.18 275 A 1 
ATOM 2160 C CD1 . LEU A 1 275 ? 20.664  -6.389  -8.484  1.00 92.21 275 A 1 
ATOM 2161 C CD2 . LEU A 1 275 ? 21.355  -7.125  -10.740 1.00 91.77 275 A 1 
ATOM 2162 N N   . GLY A 1 276 ? 16.122  -6.024  -11.619 1.00 98.25 276 A 1 
ATOM 2163 C CA  . GLY A 1 276 ? 14.768  -6.464  -11.963 1.00 98.32 276 A 1 
ATOM 2164 C C   . GLY A 1 276 ? 14.453  -6.351  -13.457 1.00 98.55 276 A 1 
ATOM 2165 O O   . GLY A 1 276 ? 13.794  -7.223  -14.012 1.00 98.46 276 A 1 
ATOM 2166 N N   . ALA A 1 277 ? 14.972  -5.320  -14.135 1.00 98.60 277 A 1 
ATOM 2167 C CA  . ALA A 1 277 ? 14.806  -5.173  -15.579 1.00 98.63 277 A 1 
ATOM 2168 C C   . ALA A 1 277 ? 15.549  -6.258  -16.372 1.00 98.71 277 A 1 
ATOM 2169 O O   . ALA A 1 277 ? 15.021  -6.775  -17.351 1.00 98.56 277 A 1 
ATOM 2170 C CB  . ALA A 1 277 ? 15.283  -3.778  -15.980 1.00 98.45 277 A 1 
ATOM 2171 N N   . ILE A 1 278 ? 16.760  -6.623  -15.953 1.00 98.63 278 A 1 
ATOM 2172 C CA  . ILE A 1 278 ? 17.531  -7.710  -16.570 1.00 98.66 278 A 1 
ATOM 2173 C C   . ILE A 1 278 ? 16.808  -9.044  -16.356 1.00 98.69 278 A 1 
ATOM 2174 O O   . ILE A 1 278 ? 16.665  -9.815  -17.304 1.00 98.56 278 A 1 
ATOM 2175 C CB  . ILE A 1 278 ? 18.961  -7.747  -15.992 1.00 98.52 278 A 1 
ATOM 2176 C CG1 . ILE A 1 278 ? 19.752  -6.456  -16.287 1.00 96.90 278 A 1 
ATOM 2177 C CG2 . ILE A 1 278 ? 19.753  -8.943  -16.556 1.00 96.72 278 A 1 
ATOM 2178 C CD1 . ILE A 1 278 ? 20.837  -6.207  -15.230 1.00 93.91 278 A 1 
ATOM 2179 N N   . ASP A 1 279 ? 16.319  -9.292  -15.146 1.00 98.54 279 A 1 
ATOM 2180 C CA  . ASP A 1 279 ? 15.563  -10.500 -14.808 1.00 98.51 279 A 1 
ATOM 2181 C C   . ASP A 1 279 ? 14.302  -10.628 -15.677 1.00 98.55 279 A 1 
ATOM 2182 O O   . ASP A 1 279 ? 14.083  -11.649 -16.327 1.00 98.27 279 A 1 
ATOM 2183 C CB  . ASP A 1 279 ? 15.223  -10.454 -13.310 1.00 98.29 279 A 1 
ATOM 2184 C CG  . ASP A 1 279 ? 14.724  -11.781 -12.739 1.00 97.76 279 A 1 
ATOM 2185 O OD1 . ASP A 1 279 ? 15.128  -12.838 -13.253 1.00 95.66 279 A 1 
ATOM 2186 O OD2 . ASP A 1 279 ? 13.991  -11.735 -11.727 1.00 95.47 279 A 1 
ATOM 2187 N N   . TYR A 1 280 ? 13.529  -9.534  -15.801 1.00 98.53 280 A 1 
ATOM 2188 C CA  . TYR A 1 280 ? 12.361  -9.467  -16.678 1.00 98.50 280 A 1 
ATOM 2189 C C   . TYR A 1 280 ? 12.724  -9.692  -18.156 1.00 98.38 280 A 1 
ATOM 2190 O O   . TYR A 1 280 ? 12.049  -10.451 -18.845 1.00 97.88 280 A 1 
ATOM 2191 C CB  . TYR A 1 280 ? 11.652  -8.123  -16.480 1.00 98.45 280 A 1 
ATOM 2192 C CG  . TYR A 1 280 ? 10.347  -8.018  -17.248 1.00 98.43 280 A 1 
ATOM 2193 C CD1 . TYR A 1 280 ? 10.313  -7.433  -18.527 1.00 97.62 280 A 1 
ATOM 2194 C CD2 . TYR A 1 280 ? 9.164   -8.529  -16.687 1.00 97.83 280 A 1 
ATOM 2195 C CE1 . TYR A 1 280 ? 9.104   -7.364  -19.243 1.00 97.31 280 A 1 
ATOM 2196 C CE2 . TYR A 1 280 ? 7.951   -8.461  -17.401 1.00 97.30 280 A 1 
ATOM 2197 C CZ  . TYR A 1 280 ? 7.921   -7.880  -18.684 1.00 97.69 280 A 1 
ATOM 2198 O OH  . TYR A 1 280 ? 6.756   -7.818  -19.381 1.00 96.73 280 A 1 
ATOM 2199 N N   . ALA A 1 281 ? 13.816  -9.100  -18.647 1.00 98.62 281 A 1 
ATOM 2200 C CA  . ALA A 1 281 ? 14.256  -9.287  -20.032 1.00 98.57 281 A 1 
ATOM 2201 C C   . ALA A 1 281 ? 14.686  -10.730 -20.344 1.00 98.58 281 A 1 
ATOM 2202 O O   . ALA A 1 281 ? 14.468  -11.216 -21.452 1.00 98.17 281 A 1 
ATOM 2203 C CB  . ALA A 1 281 ? 15.404  -8.315  -20.313 1.00 98.35 281 A 1 
ATOM 2204 N N   . ILE A 1 282 ? 15.297  -11.428 -19.379 1.00 98.49 282 A 1 
ATOM 2205 C CA  . ILE A 1 282 ? 15.732  -12.823 -19.543 1.00 98.47 282 A 1 
ATOM 2206 C C   . ILE A 1 282 ? 14.539  -13.785 -19.499 1.00 98.28 282 A 1 
ATOM 2207 O O   . ILE A 1 282 ? 14.488  -14.745 -20.274 1.00 97.79 282 A 1 
ATOM 2208 C CB  . ILE A 1 282 ? 16.792  -13.174 -18.468 1.00 98.46 282 A 1 
ATOM 2209 C CG1 . ILE A 1 282 ? 18.097  -12.387 -18.714 1.00 97.88 282 A 1 
ATOM 2210 C CG2 . ILE A 1 282 ? 17.102  -14.685 -18.440 1.00 97.79 282 A 1 
ATOM 2211 C CD1 . ILE A 1 282 ? 19.067  -12.429 -17.528 1.00 96.85 282 A 1 
ATOM 2212 N N   . HIS A 1 283 ? 13.583  -13.547 -18.602 1.00 98.16 283 A 1 
ATOM 2213 C CA  . HIS A 1 283 ? 12.525  -14.511 -18.283 1.00 97.72 283 A 1 
ATOM 2214 C C   . HIS A 1 283 ? 11.137  -14.125 -18.804 1.00 97.04 283 A 1 
ATOM 2215 O O   . HIS A 1 283 ? 10.252  -14.980 -18.875 1.00 95.57 283 A 1 
ATOM 2216 C CB  . HIS A 1 283 ? 12.513  -14.747 -16.772 1.00 97.67 283 A 1 
ATOM 2217 C CG  . HIS A 1 283 ? 13.831  -15.247 -16.238 1.00 97.71 283 A 1 
ATOM 2218 N ND1 . HIS A 1 283 ? 14.748  -14.508 -15.539 1.00 91.81 283 A 1 
ATOM 2219 C CD2 . HIS A 1 283 ? 14.351  -16.503 -16.376 1.00 93.78 283 A 1 
ATOM 2220 C CE1 . HIS A 1 283 ? 15.795  -15.301 -15.257 1.00 93.84 283 A 1 
ATOM 2221 N NE2 . HIS A 1 283 ? 15.597  -16.527 -15.749 1.00 94.70 283 A 1 
ATOM 2222 N N   . GLY A 1 284 ? 10.941  -12.876 -19.206 1.00 97.28 284 A 1 
ATOM 2223 C CA  . GLY A 1 284 ? 9.691   -12.355 -19.740 1.00 96.53 284 A 1 
ATOM 2224 C C   . GLY A 1 284 ? 9.278   -12.991 -21.073 1.00 96.97 284 A 1 
ATOM 2225 O O   . GLY A 1 284 ? 9.990   -13.797 -21.683 1.00 96.19 284 A 1 
ATOM 2226 N N   . LYS A 1 285 ? 8.088   -12.615 -21.523 1.00 97.15 285 A 1 
ATOM 2227 C CA  . LYS A 1 285 ? 7.471   -13.162 -22.738 1.00 96.72 285 A 1 
ATOM 2228 C C   . LYS A 1 285 ? 8.209   -12.740 -24.010 1.00 97.32 285 A 1 
ATOM 2229 O O   . LYS A 1 285 ? 8.396   -13.564 -24.898 1.00 96.49 285 A 1 
ATOM 2230 C CB  . LYS A 1 285 ? 6.009   -12.713 -22.761 1.00 95.15 285 A 1 
ATOM 2231 C CG  . LYS A 1 285 ? 5.226   -13.283 -23.951 1.00 82.93 285 A 1 
ATOM 2232 C CD  . LYS A 1 285 ? 3.798   -12.751 -23.897 1.00 79.80 285 A 1 
ATOM 2233 C CE  . LYS A 1 285 ? 3.001   -13.208 -25.113 1.00 69.86 285 A 1 
ATOM 2234 N NZ  . LYS A 1 285 ? 1.665   -12.565 -25.102 1.00 61.15 285 A 1 
ATOM 2235 N N   . ILE A 1 286 ? 8.597   -11.468 -24.096 1.00 97.39 286 A 1 
ATOM 2236 C CA  . ILE A 1 286 ? 9.324   -10.892 -25.231 1.00 97.61 286 A 1 
ATOM 2237 C C   . ILE A 1 286 ? 10.779  -10.747 -24.812 1.00 97.89 286 A 1 
ATOM 2238 O O   . ILE A 1 286 ? 11.091  -9.997  -23.889 1.00 97.36 286 A 1 
ATOM 2239 C CB  . ILE A 1 286 ? 8.700   -9.555  -25.684 1.00 97.33 286 A 1 
ATOM 2240 C CG1 . ILE A 1 286 ? 7.231   -9.788  -26.105 1.00 94.78 286 A 1 
ATOM 2241 C CG2 . ILE A 1 286 ? 9.521   -8.958  -26.843 1.00 94.56 286 A 1 
ATOM 2242 C CD1 . ILE A 1 286 ? 6.493   -8.522  -26.532 1.00 87.10 286 A 1 
ATOM 2243 N N   . LYS A 1 287 ? 11.664  -11.478 -25.482 1.00 98.17 287 A 1 
ATOM 2244 C CA  . LYS A 1 287 ? 13.078  -11.546 -25.117 1.00 98.25 287 A 1 
ATOM 2245 C C   . LYS A 1 287 ? 13.944  -10.881 -26.177 1.00 98.37 287 A 1 
ATOM 2246 O O   . LYS A 1 287 ? 13.775  -11.180 -27.367 1.00 97.71 287 A 1 
ATOM 2247 C CB  . LYS A 1 287 ? 13.507  -13.002 -24.879 1.00 97.53 287 A 1 
ATOM 2248 C CG  . LYS A 1 287 ? 12.709  -13.624 -23.731 1.00 96.22 287 A 1 
ATOM 2249 C CD  . LYS A 1 287 ? 13.174  -15.040 -23.412 1.00 95.23 287 A 1 
ATOM 2250 C CE  . LYS A 1 287 ? 12.269  -15.565 -22.300 1.00 91.66 287 A 1 
ATOM 2251 N NZ  . LYS A 1 287 ? 12.716  -16.875 -21.795 1.00 88.36 287 A 1 
ATOM 2252 N N   . PRO A 1 288 ? 14.901  -10.023 -25.779 1.00 98.35 288 A 1 
ATOM 2253 C CA  . PRO A 1 288 ? 15.965  -9.623  -26.679 1.00 98.35 288 A 1 
ATOM 2254 C C   . PRO A 1 288 ? 16.898  -10.816 -26.937 1.00 98.28 288 A 1 
ATOM 2255 O O   . PRO A 1 288 ? 16.945  -11.769 -26.160 1.00 97.84 288 A 1 
ATOM 2256 C CB  . PRO A 1 288 ? 16.669  -8.471  -25.963 1.00 98.31 288 A 1 
ATOM 2257 C CG  . PRO A 1 288 ? 16.532  -8.860  -24.493 1.00 97.83 288 A 1 
ATOM 2258 C CD  . PRO A 1 288 ? 15.165  -9.531  -24.427 1.00 98.49 288 A 1 
ATOM 2259 N N   . ARG A 1 289 ? 17.669  -10.745 -28.016 1.00 97.83 289 A 1 
ATOM 2260 C CA  . ARG A 1 289 ? 18.721  -11.748 -28.244 1.00 97.63 289 A 1 
ATOM 2261 C C   . ARG A 1 289 ? 19.990  -11.462 -27.459 1.00 98.05 289 A 1 
ATOM 2262 O O   . ARG A 1 289 ? 20.747  -12.379 -27.181 1.00 97.54 289 A 1 
ATOM 2263 C CB  . ARG A 1 289 ? 18.997  -11.865 -29.743 1.00 96.27 289 A 1 
ATOM 2264 C CG  . ARG A 1 289 ? 19.835  -10.705 -30.299 1.00 92.69 289 A 1 
ATOM 2265 C CD  . ARG A 1 289 ? 19.974  -10.750 -31.821 1.00 91.29 289 A 1 
ATOM 2266 N NE  . ARG A 1 289 ? 20.159  -12.139 -32.294 1.00 84.39 289 A 1 
ATOM 2267 C CZ  . ARG A 1 289 ? 20.315  -12.528 -33.528 1.00 79.36 289 A 1 
ATOM 2268 N NH1 . ARG A 1 289 ? 20.421  -11.676 -34.511 1.00 69.33 289 A 1 
ATOM 2269 N NH2 . ARG A 1 289 ? 20.356  -13.804 -33.801 1.00 70.50 289 A 1 
ATOM 2270 N N   . LEU A 1 290 ? 20.232  -10.182 -27.171 1.00 97.86 290 A 1 
ATOM 2271 C CA  . LEU A 1 290 ? 21.419  -9.703  -26.480 1.00 98.03 290 A 1 
ATOM 2272 C C   . LEU A 1 290 ? 21.027  -8.634  -25.456 1.00 98.31 290 A 1 
ATOM 2273 O O   . LEU A 1 290 ? 20.261  -7.724  -25.774 1.00 98.17 290 A 1 
ATOM 2274 C CB  . LEU A 1 290 ? 22.438  -9.216  -27.527 1.00 97.63 290 A 1 
ATOM 2275 C CG  . LEU A 1 290 ? 23.753  -8.650  -26.956 1.00 96.76 290 A 1 
ATOM 2276 C CD1 . LEU A 1 290 ? 24.896  -8.874  -27.948 1.00 92.84 290 A 1 
ATOM 2277 C CD2 . LEU A 1 290 ? 23.676  -7.140  -26.714 1.00 92.50 290 A 1 
ATOM 2278 N N   . ILE A 1 291 ? 21.597  -8.726  -24.267 1.00 98.32 291 A 1 
ATOM 2279 C CA  . ILE A 1 291 ? 21.511  -7.715  -23.213 1.00 98.56 291 A 1 
ATOM 2280 C C   . ILE A 1 291 ? 22.927  -7.265  -22.862 1.00 98.57 291 A 1 
ATOM 2281 O O   . ILE A 1 291 ? 23.782  -8.088  -22.521 1.00 98.43 291 A 1 
ATOM 2282 C CB  . ILE A 1 291 ? 20.764  -8.241  -21.966 1.00 98.64 291 A 1 
ATOM 2283 C CG1 . ILE A 1 291 ? 19.352  -8.756  -22.321 1.00 98.20 291 A 1 
ATOM 2284 C CG2 . ILE A 1 291 ? 20.678  -7.129  -20.899 1.00 98.26 291 A 1 
ATOM 2285 C CD1 . ILE A 1 291 ? 18.621  -9.426  -21.154 1.00 97.72 291 A 1 
ATOM 2286 N N   . VAL A 1 292 ? 23.176  -5.959  -22.893 1.00 98.61 292 A 1 
ATOM 2287 C CA  . VAL A 1 292 ? 24.385  -5.362  -22.327 1.00 98.64 292 A 1 
ATOM 2288 C C   . VAL A 1 292 ? 24.015  -4.530  -21.113 1.00 98.71 292 A 1 
ATOM 2289 O O   . VAL A 1 292 ? 23.281  -3.552  -21.220 1.00 98.55 292 A 1 
ATOM 2290 C CB  . VAL A 1 292 ? 25.176  -4.546  -23.358 1.00 98.32 292 A 1 
ATOM 2291 C CG1 . VAL A 1 292 ? 26.444  -3.974  -22.718 1.00 95.21 292 A 1 
ATOM 2292 C CG2 . VAL A 1 292 ? 25.610  -5.436  -24.525 1.00 95.52 292 A 1 
ATOM 2293 N N   . VAL A 1 293 ? 24.549  -4.899  -19.969 1.00 98.64 293 A 1 
ATOM 2294 C CA  . VAL A 1 293 ? 24.381  -4.181  -18.706 1.00 98.71 293 A 1 
ATOM 2295 C C   . VAL A 1 293 ? 25.628  -3.358  -18.446 1.00 98.72 293 A 1 
ATOM 2296 O O   . VAL A 1 293 ? 26.732  -3.908  -18.431 1.00 98.53 293 A 1 
ATOM 2297 C CB  . VAL A 1 293 ? 24.134  -5.151  -17.546 1.00 98.60 293 A 1 
ATOM 2298 C CG1 . VAL A 1 293 ? 23.841  -4.385  -16.247 1.00 97.87 293 A 1 
ATOM 2299 C CG2 . VAL A 1 293 ? 22.964  -6.094  -17.846 1.00 97.89 293 A 1 
ATOM 2300 N N   . THR A 1 294 ? 25.478  -2.063  -18.218 1.00 98.74 294 A 1 
ATOM 2301 C CA  . THR A 1 294 ? 26.609  -1.198  -17.891 1.00 98.70 294 A 1 
ATOM 2302 C C   . THR A 1 294 ? 26.526  -0.646  -16.474 1.00 98.65 294 A 1 
ATOM 2303 O O   . THR A 1 294 ? 25.449  -0.397  -15.943 1.00 98.39 294 A 1 
ATOM 2304 C CB  . THR A 1 294 ? 26.844  -0.072  -18.911 1.00 98.54 294 A 1 
ATOM 2305 O OG1 . THR A 1 294 ? 25.974  1.009   -18.703 1.00 97.46 294 A 1 
ATOM 2306 C CG2 . THR A 1 294 ? 26.696  -0.523  -20.362 1.00 96.99 294 A 1 
ATOM 2307 N N   . ASP A 1 295 ? 27.694  -0.399  -15.896 1.00 98.63 295 A 1 
ATOM 2308 C CA  . ASP A 1 295 ? 27.881  0.458   -14.722 1.00 98.49 295 A 1 
ATOM 2309 C C   . ASP A 1 295 ? 29.314  1.013   -14.747 1.00 98.50 295 A 1 
ATOM 2310 O O   . ASP A 1 295 ? 30.122  0.644   -15.606 1.00 97.89 295 A 1 
ATOM 2311 C CB  . ASP A 1 295 ? 27.567  -0.326  -13.426 1.00 98.10 295 A 1 
ATOM 2312 C CG  . ASP A 1 295 ? 27.048  0.579   -12.303 1.00 97.42 295 A 1 
ATOM 2313 O OD1 . ASP A 1 295 ? 27.848  1.394   -11.798 1.00 95.14 295 A 1 
ATOM 2314 O OD2 . ASP A 1 295 ? 25.837  0.509   -11.971 1.00 95.09 295 A 1 
ATOM 2315 N N   . ILE A 1 296 ? 29.645  1.919   -13.835 1.00 98.28 296 A 1 
ATOM 2316 C CA  . ILE A 1 296 ? 31.022  2.364   -13.579 1.00 98.00 296 A 1 
ATOM 2317 C C   . ILE A 1 296 ? 31.630  1.668   -12.356 1.00 97.94 296 A 1 
ATOM 2318 O O   . ILE A 1 296 ? 32.825  1.781   -12.109 1.00 97.03 296 A 1 
ATOM 2319 C CB  . ILE A 1 296 ? 31.085  3.900   -13.444 1.00 97.64 296 A 1 
ATOM 2320 C CG1 . ILE A 1 296 ? 30.210  4.412   -12.279 1.00 96.57 296 A 1 
ATOM 2321 C CG2 . ILE A 1 296 ? 30.705  4.558   -14.787 1.00 95.44 296 A 1 
ATOM 2322 C CD1 . ILE A 1 296 ? 30.404  5.902   -11.966 1.00 93.93 296 A 1 
ATOM 2323 N N   . ASP A 1 297 ? 30.804  0.986   -11.574 1.00 97.18 297 A 1 
ATOM 2324 C CA  . ASP A 1 297 ? 31.173  0.292   -10.343 1.00 96.84 297 A 1 
ATOM 2325 C C   . ASP A 1 297 ? 31.334  -1.213  -10.610 1.00 97.52 297 A 1 
ATOM 2326 O O   . ASP A 1 297 ? 30.362  -1.940  -10.823 1.00 97.53 297 A 1 
ATOM 2327 C CB  . ASP A 1 297 ? 30.124  0.609   -9.267  1.00 95.68 297 A 1 
ATOM 2328 C CG  . ASP A 1 297 ? 30.454  0.061   -7.875  1.00 94.01 297 A 1 
ATOM 2329 O OD1 . ASP A 1 297 ? 31.033  -1.041  -7.775  1.00 90.34 297 A 1 
ATOM 2330 O OD2 . ASP A 1 297 ? 30.057  0.736   -6.893  1.00 88.57 297 A 1 
ATOM 2331 N N   . GLU A 1 298 ? 32.573  -1.663  -10.574 1.00 97.22 298 A 1 
ATOM 2332 C CA  . GLU A 1 298 ? 32.939  -3.062  -10.816 1.00 97.45 298 A 1 
ATOM 2333 C C   . GLU A 1 298 ? 32.310  -4.018  -9.795  1.00 97.62 298 A 1 
ATOM 2334 O O   . GLU A 1 298 ? 31.850  -5.097  -10.155 1.00 97.32 298 A 1 
ATOM 2335 C CB  . GLU A 1 298 ? 34.473  -3.168  -10.772 1.00 97.19 298 A 1 
ATOM 2336 C CG  . GLU A 1 298 ? 35.003  -4.548  -11.193 1.00 94.95 298 A 1 
ATOM 2337 C CD  . GLU A 1 298 ? 34.662  -4.910  -12.645 1.00 95.47 298 A 1 
ATOM 2338 O OE1 . GLU A 1 298 ? 34.543  -6.118  -12.922 1.00 88.71 298 A 1 
ATOM 2339 O OE2 . GLU A 1 298 ? 34.566  -3.966  -13.472 1.00 90.72 298 A 1 
ATOM 2340 N N   . ALA A 1 299 ? 32.245  -3.621  -8.524  1.00 97.02 299 A 1 
ATOM 2341 C CA  . ALA A 1 299 ? 31.691  -4.481  -7.480  1.00 96.25 299 A 1 
ATOM 2342 C C   . ALA A 1 299 ? 30.181  -4.700  -7.672  1.00 96.45 299 A 1 
ATOM 2343 O O   . ALA A 1 299 ? 29.676  -5.806  -7.462  1.00 95.84 299 A 1 
ATOM 2344 C CB  . ALA A 1 299 ? 32.007  -3.862  -6.114  1.00 95.54 299 A 1 
ATOM 2345 N N   . ARG A 1 300 ? 29.460  -3.669  -8.144  1.00 96.88 300 A 1 
ATOM 2346 C CA  . ARG A 1 300 ? 28.041  -3.799  -8.505  1.00 96.93 300 A 1 
ATOM 2347 C C   . ARG A 1 300 ? 27.839  -4.727  -9.698  1.00 97.39 300 A 1 
ATOM 2348 O O   . ARG A 1 300 ? 26.958  -5.580  -9.638  1.00 97.30 300 A 1 
ATOM 2349 C CB  . ARG A 1 300 ? 27.428  -2.435  -8.817  1.00 96.45 300 A 1 
ATOM 2350 C CG  . ARG A 1 300 ? 27.291  -1.568  -7.567  1.00 94.22 300 A 1 
ATOM 2351 C CD  . ARG A 1 300 ? 26.683  -0.234  -7.984  1.00 92.67 300 A 1 
ATOM 2352 N NE  . ARG A 1 300 ? 26.670  0.709   -6.854  1.00 85.48 300 A 1 
ATOM 2353 C CZ  . ARG A 1 300 ? 26.181  1.927   -6.903  1.00 83.56 300 A 1 
ATOM 2354 N NH1 . ARG A 1 300 ? 25.605  2.395   -7.980  1.00 77.67 300 A 1 
ATOM 2355 N NH2 . ARG A 1 300 ? 26.276  2.705   -5.862  1.00 74.51 300 A 1 
ATOM 2356 N N   . LEU A 1 301 ? 28.660  -4.597  -10.741 1.00 97.34 301 A 1 
ATOM 2357 C CA  . LEU A 1 301 ? 28.597  -5.481  -11.909 1.00 97.88 301 A 1 
ATOM 2358 C C   . LEU A 1 301 ? 28.880  -6.940  -11.533 1.00 97.96 301 A 1 
ATOM 2359 O O   . LEU A 1 301 ? 28.125  -7.829  -11.921 1.00 97.90 301 A 1 
ATOM 2360 C CB  . LEU A 1 301 ? 29.591  -5.007  -12.983 1.00 98.07 301 A 1 
ATOM 2361 C CG  . LEU A 1 301 ? 29.166  -3.722  -13.708 1.00 97.67 301 A 1 
ATOM 2362 C CD1 . LEU A 1 301 ? 30.334  -3.205  -14.543 1.00 96.64 301 A 1 
ATOM 2363 C CD2 . LEU A 1 301 ? 27.981  -3.960  -14.648 1.00 96.82 301 A 1 
ATOM 2364 N N   . GLN A 1 302 ? 29.908  -7.184  -10.730 1.00 97.90 302 A 1 
ATOM 2365 C CA  . GLN A 1 302 ? 30.224  -8.530  -10.239 1.00 97.48 302 A 1 
ATOM 2366 C C   . GLN A 1 302 ? 29.088  -9.110  -9.392  1.00 97.26 302 A 1 
ATOM 2367 O O   . GLN A 1 302 ? 28.731  -10.281 -9.550  1.00 97.02 302 A 1 
ATOM 2368 C CB  . GLN A 1 302 ? 31.516  -8.488  -9.413  1.00 97.49 302 A 1 
ATOM 2369 C CG  . GLN A 1 302 ? 32.746  -8.288  -10.310 1.00 95.13 302 A 1 
ATOM 2370 C CD  . GLN A 1 302 ? 34.034  -8.098  -9.522  1.00 91.09 302 A 1 
ATOM 2371 O OE1 . GLN A 1 302 ? 34.102  -8.222  -8.308  1.00 83.27 302 A 1 
ATOM 2372 N NE2 . GLN A 1 302 ? 35.117  -7.803  -10.202 1.00 80.77 302 A 1 
ATOM 2373 N N   . ARG A 1 303 ? 28.474  -8.286  -8.529  1.00 96.34 303 A 1 
ATOM 2374 C CA  . ARG A 1 303 ? 27.304  -8.717  -7.755  1.00 95.98 303 A 1 
ATOM 2375 C C   . ARG A 1 303 ? 26.124  -9.045  -8.668  1.00 96.63 303 A 1 
ATOM 2376 O O   . ARG A 1 303 ? 25.522  -10.103 -8.492  1.00 96.30 303 A 1 
ATOM 2377 C CB  . ARG A 1 303 ? 26.947  -7.662  -6.692  1.00 95.32 303 A 1 
ATOM 2378 C CG  . ARG A 1 303 ? 25.720  -8.032  -5.832  1.00 91.61 303 A 1 
ATOM 2379 C CD  . ARG A 1 303 ? 25.876  -9.397  -5.137  1.00 87.46 303 A 1 
ATOM 2380 N NE  . ARG A 1 303 ? 24.732  -9.713  -4.265  1.00 82.17 303 A 1 
ATOM 2381 C CZ  . ARG A 1 303 ? 24.404  -10.918 -3.815  1.00 79.35 303 A 1 
ATOM 2382 N NH1 . ARG A 1 303 ? 25.078  -11.992 -4.112  1.00 70.28 303 A 1 
ATOM 2383 N NH2 . ARG A 1 303 ? 23.371  -11.066 -3.040  1.00 71.02 303 A 1 
ATOM 2384 N N   . ALA A 1 304 ? 25.815  -8.188  -9.643  1.00 96.78 304 A 1 
ATOM 2385 C CA  . ALA A 1 304 ? 24.760  -8.434  -10.629 1.00 97.30 304 A 1 
ATOM 2386 C C   . ALA A 1 304 ? 25.005  -9.744  -11.397 1.00 97.56 304 A 1 
ATOM 2387 O O   . ALA A 1 304 ? 24.119  -10.597 -11.451 1.00 97.55 304 A 1 
ATOM 2388 C CB  . ALA A 1 304 ? 24.676  -7.223  -11.568 1.00 97.59 304 A 1 
ATOM 2389 N N   . ALA A 1 305 ? 26.232  -9.952  -11.881 1.00 97.74 305 A 1 
ATOM 2390 C CA  . ALA A 1 305 ? 26.631  -11.160 -12.603 1.00 97.92 305 A 1 
ATOM 2391 C C   . ALA A 1 305 ? 26.579  -12.438 -11.747 1.00 97.85 305 A 1 
ATOM 2392 O O   . ALA A 1 305 ? 26.344  -13.521 -12.277 1.00 97.45 305 A 1 
ATOM 2393 C CB  . ALA A 1 305 ? 28.042  -10.932 -13.159 1.00 98.00 305 A 1 
ATOM 2394 N N   . SER A 1 306 ? 26.768  -12.320 -10.423 1.00 97.56 306 A 1 
ATOM 2395 C CA  . SER A 1 306 ? 26.637  -13.460 -9.500  1.00 96.85 306 A 1 
ATOM 2396 C C   . SER A 1 306 ? 25.190  -13.880 -9.234  1.00 96.77 306 A 1 
ATOM 2397 O O   . SER A 1 306 ? 24.953  -14.994 -8.763  1.00 95.59 306 A 1 
ATOM 2398 C CB  . SER A 1 306 ? 27.349  -13.161 -8.175  1.00 96.18 306 A 1 
ATOM 2399 O OG  . SER A 1 306 ? 26.598  -12.310 -7.320  1.00 93.32 306 A 1 
ATOM 2400 N N   . ILE A 1 307 ? 24.232  -12.980 -9.496  1.00 97.21 307 A 1 
ATOM 2401 C CA  . ILE A 1 307 ? 22.799  -13.217 -9.289  1.00 97.12 307 A 1 
ATOM 2402 C C   . ILE A 1 307 ? 22.141  -13.620 -10.608 1.00 97.48 307 A 1 
ATOM 2403 O O   . ILE A 1 307 ? 21.500  -14.663 -10.687 1.00 97.06 307 A 1 
ATOM 2404 C CB  . ILE A 1 307 ? 22.133  -11.966 -8.670  1.00 96.73 307 A 1 
ATOM 2405 C CG1 . ILE A 1 307 ? 22.712  -11.647 -7.276  1.00 95.44 307 A 1 
ATOM 2406 C CG2 . ILE A 1 307 ? 20.605  -12.176 -8.558  1.00 95.25 307 A 1 
ATOM 2407 C CD1 . ILE A 1 307 ? 22.313  -10.261 -6.748  1.00 92.09 307 A 1 
ATOM 2408 N N   . LEU A 1 308 ? 22.318  -12.804 -11.655 1.00 97.58 308 A 1 
ATOM 2409 C CA  . LEU A 1 308 ? 21.791  -13.023 -13.002 1.00 97.95 308 A 1 
ATOM 2410 C C   . LEU A 1 308 ? 22.948  -13.439 -13.913 1.00 98.22 308 A 1 
ATOM 2411 O O   . LEU A 1 308 ? 23.618  -12.609 -14.531 1.00 97.97 308 A 1 
ATOM 2412 C CB  . LEU A 1 308 ? 21.077  -11.751 -13.489 1.00 97.90 308 A 1 
ATOM 2413 C CG  . LEU A 1 308 ? 19.863  -11.352 -12.634 1.00 97.27 308 A 1 
ATOM 2414 C CD1 . LEU A 1 308 ? 19.370  -9.980  -13.073 1.00 95.70 308 A 1 
ATOM 2415 C CD2 . LEU A 1 308 ? 18.717  -12.355 -12.761 1.00 95.82 308 A 1 
ATOM 2416 N N   . THR A 1 309 ? 23.215  -14.723 -13.936 1.00 97.91 309 A 1 
ATOM 2417 C CA  . THR A 1 309 ? 24.406  -15.268 -14.590 1.00 98.08 309 A 1 
ATOM 2418 C C   . THR A 1 309 ? 24.270  -15.306 -16.111 1.00 98.39 309 A 1 
ATOM 2419 O O   . THR A 1 309 ? 23.178  -15.466 -16.665 1.00 98.39 309 A 1 
ATOM 2420 C CB  . THR A 1 309 ? 24.790  -16.653 -14.045 1.00 97.79 309 A 1 
ATOM 2421 O OG1 . THR A 1 309 ? 23.848  -17.624 -14.416 1.00 96.73 309 A 1 
ATOM 2422 C CG2 . THR A 1 309 ? 24.907  -16.685 -12.520 1.00 95.74 309 A 1 
ATOM 2423 N N   . VAL A 1 310 ? 25.406  -15.220 -16.806 1.00 97.95 310 A 1 
ATOM 2424 C CA  . VAL A 1 310 ? 25.477  -15.396 -18.268 1.00 98.16 310 A 1 
ATOM 2425 C C   . VAL A 1 310 ? 24.960  -16.776 -18.685 1.00 98.34 310 A 1 
ATOM 2426 O O   . VAL A 1 310 ? 24.295  -16.918 -19.710 1.00 97.95 310 A 1 
ATOM 2427 C CB  . VAL A 1 310 ? 26.929  -15.186 -18.744 1.00 97.75 310 A 1 
ATOM 2428 C CG1 . VAL A 1 310 ? 27.105  -15.469 -20.238 1.00 94.52 310 A 1 
ATOM 2429 C CG2 . VAL A 1 310 ? 27.397  -13.751 -18.473 1.00 94.62 310 A 1 
ATOM 2430 N N   . GLU A 1 311 ? 25.210  -17.794 -17.877 1.00 97.95 311 A 1 
ATOM 2431 C CA  . GLU A 1 311 ? 24.726  -19.156 -18.093 1.00 97.82 311 A 1 
ATOM 2432 C C   . GLU A 1 311 ? 23.200  -19.238 -18.029 1.00 97.90 311 A 1 
ATOM 2433 O O   . GLU A 1 311 ? 22.592  -19.908 -18.866 1.00 97.47 311 A 1 
ATOM 2434 C CB  . GLU A 1 311 ? 25.323  -20.121 -17.055 1.00 97.81 311 A 1 
ATOM 2435 C CG  . GLU A 1 311 ? 26.845  -20.316 -17.147 1.00 90.61 311 A 1 
ATOM 2436 C CD  . GLU A 1 311 ? 27.684  -19.111 -16.680 1.00 85.11 311 A 1 
ATOM 2437 O OE1 . GLU A 1 311 ? 28.862  -19.059 -17.097 1.00 76.02 311 A 1 
ATOM 2438 O OE2 . GLU A 1 311 ? 27.150  -18.255 -15.945 1.00 77.87 311 A 1 
ATOM 2439 N N   . GLU A 1 312 ? 22.575  -18.544 -17.071 1.00 97.90 312 A 1 
ATOM 2440 C CA  . GLU A 1 312 ? 21.118  -18.509 -16.945 1.00 97.43 312 A 1 
ATOM 2441 C C   . GLU A 1 312 ? 20.463  -17.755 -18.110 1.00 97.73 312 A 1 
ATOM 2442 O O   . GLU A 1 312 ? 19.504  -18.243 -18.710 1.00 97.36 312 A 1 
ATOM 2443 C CB  . GLU A 1 312 ? 20.732  -17.916 -15.580 1.00 96.71 312 A 1 
ATOM 2444 C CG  . GLU A 1 312 ? 19.225  -18.013 -15.285 1.00 92.53 312 A 1 
ATOM 2445 C CD  . GLU A 1 312 ? 18.690  -19.455 -15.375 1.00 89.34 312 A 1 
ATOM 2446 O OE1 . GLU A 1 312 ? 17.532  -19.629 -15.789 1.00 77.91 312 A 1 
ATOM 2447 O OE2 . GLU A 1 312 ? 19.467  -20.423 -15.111 1.00 80.87 312 A 1 
ATOM 2448 N N   . ALA A 1 313 ? 21.028  -16.605 -18.503 1.00 98.00 313 A 1 
ATOM 2449 C CA  . ALA A 1 313 ? 20.574  -15.886 -19.693 1.00 98.29 313 A 1 
ATOM 2450 C C   . ALA A 1 313 ? 20.662  -16.773 -20.949 1.00 98.40 313 A 1 
ATOM 2451 O O   . ALA A 1 313 ? 19.701  -16.882 -21.714 1.00 98.30 313 A 1 
ATOM 2452 C CB  . ALA A 1 313 ? 21.408  -14.608 -19.828 1.00 98.38 313 A 1 
ATOM 2453 N N   . LYS A 1 314 ? 21.768  -17.503 -21.111 1.00 98.24 314 A 1 
ATOM 2454 C CA  . LYS A 1 314 ? 21.973  -18.411 -22.244 1.00 98.15 314 A 1 
ATOM 2455 C C   . LYS A 1 314 ? 20.962  -19.559 -22.297 1.00 98.02 314 A 1 
ATOM 2456 O O   . LYS A 1 314 ? 20.513  -19.911 -23.386 1.00 97.35 314 A 1 
ATOM 2457 C CB  . LYS A 1 314 ? 23.417  -18.917 -22.206 1.00 98.04 314 A 1 
ATOM 2458 C CG  . LYS A 1 314 ? 23.767  -19.709 -23.465 1.00 93.69 314 A 1 
ATOM 2459 C CD  . LYS A 1 314 ? 25.251  -20.065 -23.445 1.00 87.69 314 A 1 
ATOM 2460 C CE  . LYS A 1 314 ? 25.616  -20.794 -24.737 1.00 78.71 314 A 1 
ATOM 2461 N NZ  . LYS A 1 314 ? 27.076  -21.023 -24.803 1.00 67.39 314 A 1 
ATOM 2462 N N   . LYS A 1 315 ? 20.557  -20.126 -21.159 1.00 98.35 315 A 1 
ATOM 2463 C CA  . LYS A 1 315 ? 19.461  -21.125 -21.112 1.00 98.07 315 A 1 
ATOM 2464 C C   . LYS A 1 315 ? 18.145  -20.560 -21.638 1.00 98.03 315 A 1 
ATOM 2465 O O   . LYS A 1 315 ? 17.324  -21.302 -22.166 1.00 97.28 315 A 1 
ATOM 2466 C CB  . LYS A 1 315 ? 19.224  -21.600 -19.678 1.00 97.72 315 A 1 
ATOM 2467 C CG  . LYS A 1 315 ? 20.340  -22.466 -19.095 1.00 93.18 315 A 1 
ATOM 2468 C CD  . LYS A 1 315 ? 19.999  -22.689 -17.622 1.00 90.66 315 A 1 
ATOM 2469 C CE  . LYS A 1 315 ? 21.175  -23.162 -16.787 1.00 84.88 315 A 1 
ATOM 2470 N NZ  . LYS A 1 315 ? 20.852  -22.905 -15.358 1.00 77.53 315 A 1 
ATOM 2471 N N   . ASN A 1 316 ? 17.965  -19.245 -21.520 1.00 97.89 316 A 1 
ATOM 2472 C CA  . ASN A 1 316 ? 16.804  -18.508 -21.997 1.00 97.85 316 A 1 
ATOM 2473 C C   . ASN A 1 316 ? 16.969  -17.946 -23.423 1.00 98.10 316 A 1 
ATOM 2474 O O   . ASN A 1 316 ? 16.111  -17.191 -23.874 1.00 97.37 316 A 1 
ATOM 2475 C CB  . ASN A 1 316 ? 16.463  -17.453 -20.939 1.00 97.74 316 A 1 
ATOM 2476 C CG  . ASN A 1 316 ? 15.756  -18.099 -19.774 1.00 97.36 316 A 1 
ATOM 2477 O OD1 . ASN A 1 316 ? 14.566  -18.371 -19.866 1.00 90.95 316 A 1 
ATOM 2478 N ND2 . ASN A 1 316 ? 16.453  -18.407 -18.711 1.00 92.15 316 A 1 
ATOM 2479 N N   . ASN A 1 317 ? 18.008  -18.353 -24.158 1.00 97.82 317 A 1 
ATOM 2480 C CA  . ASN A 1 317 ? 18.388  -17.884 -25.498 1.00 97.71 317 A 1 
ATOM 2481 C C   . ASN A 1 317 ? 18.742  -16.389 -25.561 1.00 97.95 317 A 1 
ATOM 2482 O O   . ASN A 1 317 ? 18.554  -15.756 -26.596 1.00 96.89 317 A 1 
ATOM 2483 C CB  . ASN A 1 317 ? 17.340  -18.297 -26.551 1.00 97.17 317 A 1 
ATOM 2484 C CG  . ASN A 1 317 ? 17.031  -19.774 -26.526 1.00 94.22 317 A 1 
ATOM 2485 O OD1 . ASN A 1 317 ? 17.863  -20.620 -26.804 1.00 85.14 317 A 1 
ATOM 2486 N ND2 . ASN A 1 317 ? 15.819  -20.137 -26.187 1.00 83.96 317 A 1 
ATOM 2487 N N   . VAL A 1 318 ? 19.280  -15.844 -24.475 1.00 98.04 318 A 1 
ATOM 2488 C CA  . VAL A 1 318 ? 19.735  -14.454 -24.371 1.00 98.41 318 A 1 
ATOM 2489 C C   . VAL A 1 318 ? 21.249  -14.432 -24.164 1.00 98.50 318 A 1 
ATOM 2490 O O   . VAL A 1 318 ? 21.780  -15.103 -23.279 1.00 98.29 318 A 1 
ATOM 2491 C CB  . VAL A 1 318 ? 18.997  -13.722 -23.233 1.00 98.35 318 A 1 
ATOM 2492 C CG1 . VAL A 1 318 ? 19.437  -12.263 -23.132 1.00 97.64 318 A 1 
ATOM 2493 C CG2 . VAL A 1 318 ? 17.475  -13.744 -23.428 1.00 97.49 318 A 1 
ATOM 2494 N N   . GLU A 1 319 ? 21.957  -13.646 -24.967 1.00 98.11 319 A 1 
ATOM 2495 C CA  . GLU A 1 319 ? 23.374  -13.346 -24.748 1.00 98.05 319 A 1 
ATOM 2496 C C   . GLU A 1 319 ? 23.496  -12.165 -23.780 1.00 98.32 319 A 1 
ATOM 2497 O O   . GLU A 1 319 ? 22.882  -11.127 -23.989 1.00 97.92 319 A 1 
ATOM 2498 C CB  . GLU A 1 319 ? 24.052  -13.098 -26.100 1.00 97.48 319 A 1 
ATOM 2499 C CG  . GLU A 1 319 ? 25.576  -13.019 -25.963 1.00 87.97 319 A 1 
ATOM 2500 C CD  . GLU A 1 319 ? 26.312  -13.015 -27.313 1.00 86.32 319 A 1 
ATOM 2501 O OE1 . GLU A 1 319 ? 27.536  -13.290 -27.292 1.00 75.77 319 A 1 
ATOM 2502 O OE2 . GLU A 1 319 ? 25.669  -12.786 -28.361 1.00 78.24 319 A 1 
ATOM 2503 N N   . LEU A 1 320 ? 24.251  -12.312 -22.696 1.00 98.21 320 A 1 
ATOM 2504 C CA  . LEU A 1 320 ? 24.346  -11.308 -21.631 1.00 98.43 320 A 1 
ATOM 2505 C C   . LEU A 1 320 ? 25.795  -10.860 -21.425 1.00 98.44 320 A 1 
ATOM 2506 O O   . LEU A 1 320 ? 26.681  -11.689 -21.221 1.00 98.16 320 A 1 
ATOM 2507 C CB  . LEU A 1 320 ? 23.715  -11.883 -20.350 1.00 98.42 320 A 1 
ATOM 2508 C CG  . LEU A 1 320 ? 23.806  -10.985 -19.100 1.00 98.12 320 A 1 
ATOM 2509 C CD1 . LEU A 1 320 ? 23.060  -9.666  -19.269 1.00 97.42 320 A 1 
ATOM 2510 C CD2 . LEU A 1 320 ? 23.194  -11.721 -17.909 1.00 97.58 320 A 1 
ATOM 2511 N N   . PHE A 1 321 ? 26.011  -9.543  -21.406 1.00 98.53 321 A 1 
ATOM 2512 C CA  . PHE A 1 321 ? 27.297  -8.921  -21.108 1.00 98.48 321 A 1 
ATOM 2513 C C   . PHE A 1 321 ? 27.175  -7.939  -19.947 1.00 98.64 321 A 1 
ATOM 2514 O O   . PHE A 1 321 ? 26.255  -7.127  -19.897 1.00 98.41 321 A 1 
ATOM 2515 C CB  . PHE A 1 321 ? 27.840  -8.198  -22.344 1.00 98.11 321 A 1 
ATOM 2516 C CG  . PHE A 1 321 ? 28.161  -9.106  -23.508 1.00 97.74 321 A 1 
ATOM 2517 C CD1 . PHE A 1 321 ? 29.448  -9.662  -23.635 1.00 95.27 321 A 1 
ATOM 2518 C CD2 . PHE A 1 321 ? 27.178  -9.391  -24.467 1.00 95.60 321 A 1 
ATOM 2519 C CE1 . PHE A 1 321 ? 29.746  -10.497 -24.722 1.00 94.14 321 A 1 
ATOM 2520 C CE2 . PHE A 1 321 ? 27.479  -10.232 -25.551 1.00 94.69 321 A 1 
ATOM 2521 C CZ  . PHE A 1 321 ? 28.764  -10.781 -25.680 1.00 95.01 321 A 1 
ATOM 2522 N N   . TYR A 1 322 ? 28.157  -7.959  -19.069 1.00 98.53 322 A 1 
ATOM 2523 C CA  . TYR A 1 322 ? 28.370  -6.939  -18.047 1.00 98.54 322 A 1 
ATOM 2524 C C   . TYR A 1 322 ? 29.589  -6.105  -18.427 1.00 98.49 322 A 1 
ATOM 2525 O O   . TYR A 1 322 ? 30.675  -6.650  -18.613 1.00 98.01 322 A 1 
ATOM 2526 C CB  . TYR A 1 322 ? 28.525  -7.599  -16.676 1.00 98.48 322 A 1 
ATOM 2527 C CG  . TYR A 1 322 ? 27.238  -8.205  -16.160 1.00 98.63 322 A 1 
ATOM 2528 C CD1 . TYR A 1 322 ? 26.289  -7.382  -15.527 1.00 98.17 322 A 1 
ATOM 2529 C CD2 . TYR A 1 322 ? 26.971  -9.579  -16.331 1.00 98.27 322 A 1 
ATOM 2530 C CE1 . TYR A 1 322 ? 25.083  -7.925  -15.057 1.00 98.07 322 A 1 
ATOM 2531 C CE2 . TYR A 1 322 ? 25.762  -10.128 -15.864 1.00 98.03 322 A 1 
ATOM 2532 C CZ  . TYR A 1 322 ? 24.818  -9.298  -15.222 1.00 98.39 322 A 1 
ATOM 2533 O OH  . TYR A 1 322 ? 23.653  -9.816  -14.765 1.00 97.91 322 A 1 
ATOM 2534 N N   . VAL A 1 323 ? 29.421  -4.783  -18.568 1.00 98.41 323 A 1 
ATOM 2535 C CA  . VAL A 1 323 ? 30.456  -3.879  -19.083 1.00 98.47 323 A 1 
ATOM 2536 C C   . VAL A 1 323 ? 30.693  -2.734  -18.110 1.00 98.48 323 A 1 
ATOM 2537 O O   . VAL A 1 323 ? 29.816  -1.904  -17.874 1.00 98.16 323 A 1 
ATOM 2538 C CB  . VAL A 1 323 ? 30.093  -3.347  -20.482 1.00 98.30 323 A 1 
ATOM 2539 C CG1 . VAL A 1 323 ? 31.181  -2.413  -21.021 1.00 97.33 323 A 1 
ATOM 2540 C CG2 . VAL A 1 323 ? 29.901  -4.492  -21.487 1.00 97.12 323 A 1 
ATOM 2541 N N   . ASN A 1 324 ? 31.921  -2.641  -17.607 1.00 98.47 324 A 1 
ATOM 2542 C CA  . ASN A 1 324 ? 32.358  -1.468  -16.868 1.00 98.46 324 A 1 
ATOM 2543 C C   . ASN A 1 324 ? 32.772  -0.365  -17.850 1.00 98.37 324 A 1 
ATOM 2544 O O   . ASN A 1 324 ? 33.854  -0.407  -18.438 1.00 97.84 324 A 1 
ATOM 2545 C CB  . ASN A 1 324 ? 33.475  -1.864  -15.902 1.00 98.24 324 A 1 
ATOM 2546 C CG  . ASN A 1 324 ? 33.840  -0.734  -14.962 1.00 98.07 324 A 1 
ATOM 2547 O OD1 . ASN A 1 324 ? 33.654  0.442   -15.234 1.00 95.26 324 A 1 
ATOM 2548 N ND2 . ASN A 1 324 ? 34.386  -1.074  -13.821 1.00 94.64 324 A 1 
ATOM 2549 N N   . THR A 1 325 ? 31.915  0.638   -18.032 1.00 98.41 325 A 1 
ATOM 2550 C CA  . THR A 1 325 ? 32.145  1.709   -19.011 1.00 98.27 325 A 1 
ATOM 2551 C C   . THR A 1 325 ? 33.323  2.613   -18.651 1.00 98.10 325 A 1 
ATOM 2552 O O   . THR A 1 325 ? 33.909  3.218   -19.544 1.00 97.47 325 A 1 
ATOM 2553 C CB  . THR A 1 325 ? 30.884  2.556   -19.226 1.00 98.07 325 A 1 
ATOM 2554 O OG1 . THR A 1 325 ? 30.336  2.982   -18.004 1.00 96.99 325 A 1 
ATOM 2555 C CG2 . THR A 1 325 ? 29.808  1.759   -19.964 1.00 95.99 325 A 1 
ATOM 2556 N N   . ALA A 1 326 ? 33.738  2.665   -17.386 1.00 98.02 326 A 1 
ATOM 2557 C CA  . ALA A 1 326 ? 34.913  3.423   -16.957 1.00 97.53 326 A 1 
ATOM 2558 C C   . ALA A 1 326 ? 36.249  2.793   -17.403 1.00 97.41 326 A 1 
ATOM 2559 O O   . ALA A 1 326 ? 37.284  3.454   -17.337 1.00 95.69 326 A 1 
ATOM 2560 C CB  . ALA A 1 326 ? 34.855  3.587   -15.434 1.00 97.14 326 A 1 
ATOM 2561 N N   . GLN A 1 327 ? 36.248  1.545   -17.864 1.00 97.54 327 A 1 
ATOM 2562 C CA  . GLN A 1 327 ? 37.441  0.837   -18.340 1.00 97.08 327 A 1 
ATOM 2563 C C   . GLN A 1 327 ? 37.699  1.016   -19.843 1.00 97.20 327 A 1 
ATOM 2564 O O   . GLN A 1 327 ? 38.702  0.522   -20.359 1.00 95.73 327 A 1 
ATOM 2565 C CB  . GLN A 1 327 ? 37.336  -0.649  -17.973 1.00 96.68 327 A 1 
ATOM 2566 C CG  . GLN A 1 327 ? 37.312  -0.887  -16.457 1.00 94.58 327 A 1 
ATOM 2567 C CD  . GLN A 1 327 ? 37.218  -2.364  -16.086 1.00 88.81 327 A 1 
ATOM 2568 O OE1 . GLN A 1 327 ? 37.228  -3.252  -16.914 1.00 81.65 327 A 1 
ATOM 2569 N NE2 . GLN A 1 327 ? 37.112  -2.684  -14.813 1.00 78.47 327 A 1 
ATOM 2570 N N   . HIS A 1 328 ? 36.818  1.731   -20.558 1.00 96.73 328 A 1 
ATOM 2571 C CA  . HIS A 1 328 ? 36.920  1.940   -21.998 1.00 96.81 328 A 1 
ATOM 2572 C C   . HIS A 1 328 ? 37.182  3.416   -22.320 1.00 96.86 328 A 1 
ATOM 2573 O O   . HIS A 1 328 ? 36.473  4.296   -21.846 1.00 94.97 328 A 1 
ATOM 2574 C CB  . HIS A 1 328 ? 35.649  1.417   -22.679 1.00 96.44 328 A 1 
ATOM 2575 C CG  . HIS A 1 328 ? 35.494  -0.078  -22.562 1.00 97.00 328 A 1 
ATOM 2576 N ND1 . HIS A 1 328 ? 36.080  -1.016  -23.384 1.00 89.22 328 A 1 
ATOM 2577 C CD2 . HIS A 1 328 ? 34.788  -0.758  -21.607 1.00 91.41 328 A 1 
ATOM 2578 C CE1 . HIS A 1 328 ? 35.735  -2.230  -22.925 1.00 91.91 328 A 1 
ATOM 2579 N NE2 . HIS A 1 328 ? 34.951  -2.121  -21.849 1.00 93.51 328 A 1 
ATOM 2580 N N   . GLU A 1 329 ? 38.155  3.689   -23.181 1.00 95.94 329 A 1 
ATOM 2581 C CA  . GLU A 1 329 ? 38.433  5.051   -23.667 1.00 95.24 329 A 1 
ATOM 2582 C C   . GLU A 1 329 ? 37.258  5.616   -24.479 1.00 95.58 329 A 1 
ATOM 2583 O O   . GLU A 1 329 ? 36.930  6.796   -24.371 1.00 93.64 329 A 1 
ATOM 2584 C CB  . GLU A 1 329 ? 39.721  5.020   -24.504 1.00 94.34 329 A 1 
ATOM 2585 C CG  . GLU A 1 329 ? 40.183  6.418   -24.955 1.00 82.78 329 A 1 
ATOM 2586 C CD  . GLU A 1 329 ? 41.492  6.406   -25.765 1.00 74.95 329 A 1 
ATOM 2587 O OE1 . GLU A 1 329 ? 41.972  7.512   -26.097 1.00 67.79 329 A 1 
ATOM 2588 O OE2 . GLU A 1 329 ? 42.011  5.304   -26.051 1.00 69.81 329 A 1 
ATOM 2589 N N   . ASN A 1 330 ? 36.599  4.752   -25.270 1.00 96.12 330 A 1 
ATOM 2590 C CA  . ASN A 1 330 ? 35.380  5.072   -26.002 1.00 95.77 330 A 1 
ATOM 2591 C C   . ASN A 1 330 ? 34.310  3.994   -25.726 1.00 96.29 330 A 1 
ATOM 2592 O O   . ASN A 1 330 ? 34.197  3.026   -26.483 1.00 95.99 330 A 1 
ATOM 2593 C CB  . ASN A 1 330 ? 35.721  5.248   -27.487 1.00 94.38 330 A 1 
ATOM 2594 C CG  . ASN A 1 330 ? 34.563  5.861   -28.249 1.00 86.79 330 A 1 
ATOM 2595 O OD1 . ASN A 1 330 ? 33.404  5.616   -28.001 1.00 81.13 330 A 1 
ATOM 2596 N ND2 . ASN A 1 330 ? 34.851  6.695   -29.221 1.00 79.85 330 A 1 
ATOM 2597 N N   . PRO A 1 331 ? 33.562  4.127   -24.625 1.00 97.27 331 A 1 
ATOM 2598 C CA  . PRO A 1 331 ? 32.574  3.127   -24.236 1.00 97.41 331 A 1 
ATOM 2599 C C   . PRO A 1 331 ? 31.443  2.990   -25.257 1.00 97.68 331 A 1 
ATOM 2600 O O   . PRO A 1 331 ? 31.001  1.876   -25.507 1.00 97.53 331 A 1 
ATOM 2601 C CB  . PRO A 1 331 ? 32.066  3.568   -22.858 1.00 97.20 331 A 1 
ATOM 2602 C CG  . PRO A 1 331 ? 32.330  5.073   -22.831 1.00 95.65 331 A 1 
ATOM 2603 C CD  . PRO A 1 331 ? 33.605  5.213   -23.655 1.00 97.31 331 A 1 
ATOM 2604 N N   . GLU A 1 332 ? 31.018  4.074   -25.927 1.00 97.04 332 A 1 
ATOM 2605 C CA  . GLU A 1 332 ? 29.958  4.015   -26.933 1.00 96.82 332 A 1 
ATOM 2606 C C   . GLU A 1 332 ? 30.352  3.134   -28.127 1.00 96.64 332 A 1 
ATOM 2607 O O   . GLU A 1 332 ? 29.586  2.269   -28.541 1.00 96.49 332 A 1 
ATOM 2608 C CB  . GLU A 1 332 ? 29.578  5.425   -27.424 1.00 96.59 332 A 1 
ATOM 2609 C CG  . GLU A 1 332 ? 29.023  6.358   -26.331 1.00 93.37 332 A 1 
ATOM 2610 C CD  . GLU A 1 332 ? 30.065  7.276   -25.677 1.00 93.71 332 A 1 
ATOM 2611 O OE1 . GLU A 1 332 ? 29.685  8.436   -25.346 1.00 85.50 332 A 1 
ATOM 2612 O OE2 . GLU A 1 332 ? 31.233  6.868   -25.536 1.00 88.01 332 A 1 
ATOM 2613 N N   . GLN A 1 333 ? 31.572  3.294   -28.650 1.00 96.89 333 A 1 
ATOM 2614 C CA  . GLN A 1 333 ? 32.063  2.456   -29.749 1.00 96.05 333 A 1 
ATOM 2615 C C   . GLN A 1 333 ? 32.193  0.990   -29.333 1.00 96.35 333 A 1 
ATOM 2616 O O   . GLN A 1 333 ? 31.842  0.102   -30.110 1.00 96.18 333 A 1 
ATOM 2617 C CB  . GLN A 1 333 ? 33.429  2.942   -30.251 1.00 95.02 333 A 1 
ATOM 2618 C CG  . GLN A 1 333 ? 33.305  4.180   -31.140 1.00 82.87 333 A 1 
ATOM 2619 C CD  . GLN A 1 333 ? 34.653  4.672   -31.673 1.00 76.21 333 A 1 
ATOM 2620 O OE1 . GLN A 1 333 ? 35.724  4.165   -31.384 1.00 69.01 333 A 1 
ATOM 2621 N NE2 . GLN A 1 333 ? 34.658  5.706   -32.483 1.00 64.49 333 A 1 
ATOM 2622 N N   . TYR A 1 334 ? 32.684  0.741   -28.122 1.00 96.53 334 A 1 
ATOM 2623 C CA  . TYR A 1 334 ? 32.765  -0.618  -27.601 1.00 96.74 334 A 1 
ATOM 2624 C C   . TYR A 1 334 ? 31.377  -1.259  -27.504 1.00 97.13 334 A 1 
ATOM 2625 O O   . TYR A 1 334 ? 31.183  -2.353  -28.030 1.00 97.05 334 A 1 
ATOM 2626 C CB  . TYR A 1 334 ? 33.485  -0.621  -26.250 1.00 96.90 334 A 1 
ATOM 2627 C CG  . TYR A 1 334 ? 33.545  -2.008  -25.646 1.00 96.86 334 A 1 
ATOM 2628 C CD1 . TYR A 1 334 ? 32.671  -2.364  -24.602 1.00 95.04 334 A 1 
ATOM 2629 C CD2 . TYR A 1 334 ? 34.435  -2.965  -26.174 1.00 95.77 334 A 1 
ATOM 2630 C CE1 . TYR A 1 334 ? 32.693  -3.668  -24.077 1.00 95.12 334 A 1 
ATOM 2631 C CE2 . TYR A 1 334 ? 34.460  -4.270  -25.653 1.00 95.30 334 A 1 
ATOM 2632 C CZ  . TYR A 1 334 ? 33.587  -4.622  -24.600 1.00 96.05 334 A 1 
ATOM 2633 O OH  . TYR A 1 334 ? 33.605  -5.883  -24.095 1.00 95.22 334 A 1 
ATOM 2634 N N   . LEU A 1 335 ? 30.400  -0.556  -26.929 1.00 97.09 335 A 1 
ATOM 2635 C CA  . LEU A 1 335 ? 29.023  -1.040  -26.814 1.00 97.46 335 A 1 
ATOM 2636 C C   . LEU A 1 335 ? 28.426  -1.338  -28.197 1.00 97.40 335 A 1 
ATOM 2637 O O   . LEU A 1 335 ? 27.939  -2.443  -28.413 1.00 97.51 335 A 1 
ATOM 2638 C CB  . LEU A 1 335 ? 28.172  -0.015  -26.041 1.00 97.97 335 A 1 
ATOM 2639 C CG  . LEU A 1 335 ? 28.529  0.137   -24.550 1.00 97.53 335 A 1 
ATOM 2640 C CD1 . LEU A 1 335 ? 27.713  1.277   -23.938 1.00 96.89 335 A 1 
ATOM 2641 C CD2 . LEU A 1 335 ? 28.267  -1.131  -23.746 1.00 96.78 335 A 1 
ATOM 2642 N N   . ILE A 1 336 ? 28.543  -0.422  -29.163 1.00 97.25 336 A 1 
ATOM 2643 C CA  . ILE A 1 336 ? 28.052  -0.627  -30.537 1.00 96.92 336 A 1 
ATOM 2644 C C   . ILE A 1 336 ? 28.710  -1.853  -31.184 1.00 96.46 336 A 1 
ATOM 2645 O O   . ILE A 1 336 ? 28.041  -2.614  -31.875 1.00 95.68 336 A 1 
ATOM 2646 C CB  . ILE A 1 336 ? 28.262  0.649   -31.382 1.00 96.89 336 A 1 
ATOM 2647 C CG1 . ILE A 1 336 ? 27.326  1.779   -30.889 1.00 96.08 336 A 1 
ATOM 2648 C CG2 . ILE A 1 336 ? 28.006  0.392   -32.886 1.00 95.94 336 A 1 
ATOM 2649 C CD1 . ILE A 1 336 ? 27.695  3.166   -31.424 1.00 93.63 336 A 1 
ATOM 2650 N N   . SER A 1 337 ? 30.005  -2.095  -30.935 1.00 96.85 337 A 1 
ATOM 2651 C CA  . SER A 1 337 ? 30.708  -3.251  -31.505 1.00 96.12 337 A 1 
ATOM 2652 C C   . SER A 1 337 ? 30.103  -4.602  -31.101 1.00 95.93 337 A 1 
ATOM 2653 O O   . SER A 1 337 ? 30.168  -5.555  -31.876 1.00 95.28 337 A 1 
ATOM 2654 C CB  . SER A 1 337 ? 32.204  -3.196  -31.175 1.00 96.09 337 A 1 
ATOM 2655 O OG  . SER A 1 337 ? 32.505  -3.645  -29.869 1.00 93.59 337 A 1 
ATOM 2656 N N   . LEU A 1 338 ? 29.448  -4.666  -29.937 1.00 96.24 338 A 1 
ATOM 2657 C CA  . LEU A 1 338 ? 28.776  -5.877  -29.451 1.00 96.21 338 A 1 
ATOM 2658 C C   . LEU A 1 338 ? 27.496  -6.202  -30.240 1.00 95.84 338 A 1 
ATOM 2659 O O   . LEU A 1 338 ? 27.037  -7.338  -30.214 1.00 94.59 338 A 1 
ATOM 2660 C CB  . LEU A 1 338 ? 28.460  -5.732  -27.948 1.00 96.92 338 A 1 
ATOM 2661 C CG  . LEU A 1 338 ? 29.679  -5.490  -27.035 1.00 96.76 338 A 1 
ATOM 2662 C CD1 . LEU A 1 338 ? 29.213  -5.261  -25.598 1.00 95.52 338 A 1 
ATOM 2663 C CD2 . LEU A 1 338 ? 30.644  -6.675  -27.040 1.00 95.52 338 A 1 
ATOM 2664 N N   . THR A 1 339 ? 26.938  -5.238  -30.973 1.00 95.37 339 A 1 
ATOM 2665 C CA  . THR A 1 339 ? 25.722  -5.441  -31.787 1.00 94.07 339 A 1 
ATOM 2666 C C   . THR A 1 339 ? 26.014  -5.932  -33.208 1.00 91.27 339 A 1 
ATOM 2667 O O   . THR A 1 339 ? 25.089  -6.192  -33.978 1.00 85.28 339 A 1 
ATOM 2668 C CB  . THR A 1 339 ? 24.841  -4.184  -31.824 1.00 94.65 339 A 1 
ATOM 2669 O OG1 . THR A 1 339 ? 25.417  -3.162  -32.599 1.00 92.55 339 A 1 
ATOM 2670 C CG2 . THR A 1 339 ? 24.560  -3.619  -30.434 1.00 92.14 339 A 1 
ATOM 2671 N N   . GLY A 1 340 ? 27.290  -6.081  -33.588 1.00 90.16 340 A 1 
ATOM 2672 C CA  . GLY A 1 340 ? 27.691  -6.562  -34.906 1.00 87.01 340 A 1 
ATOM 2673 C C   . GLY A 1 340 ? 27.125  -5.707  -36.045 1.00 86.26 340 A 1 
ATOM 2674 O O   . GLY A 1 340 ? 27.237  -4.484  -36.037 1.00 79.30 340 A 1 
ATOM 2675 N N   . GLU A 1 341 ? 26.496  -6.350  -37.022 1.00 82.97 341 A 1 
ATOM 2676 C CA  . GLU A 1 341 ? 25.927  -5.689  -38.209 1.00 82.37 341 A 1 
ATOM 2677 C C   . GLU A 1 341 ? 24.720  -4.781  -37.906 1.00 84.24 341 A 1 
ATOM 2678 O O   . GLU A 1 341 ? 24.359  -3.954  -38.740 1.00 76.30 341 A 1 
ATOM 2679 C CB  . GLU A 1 341 ? 25.521  -6.742  -39.256 1.00 77.52 341 A 1 
ATOM 2680 C CG  . GLU A 1 341 ? 26.705  -7.585  -39.766 1.00 68.59 341 A 1 
ATOM 2681 C CD  . GLU A 1 341 ? 26.329  -8.553  -40.908 1.00 60.38 341 A 1 
ATOM 2682 O OE1 . GLU A 1 341 ? 27.267  -9.142  -41.490 1.00 55.68 341 A 1 
ATOM 2683 O OE2 . GLU A 1 341 ? 25.122  -8.708  -41.200 1.00 58.88 341 A 1 
ATOM 2684 N N   . ASN A 1 342 ? 24.112  -4.893  -36.732 1.00 79.75 342 A 1 
ATOM 2685 C CA  . ASN A 1 342 ? 22.982  -4.035  -36.352 1.00 79.67 342 A 1 
ATOM 2686 C C   . ASN A 1 342 ? 23.408  -2.573  -36.149 1.00 81.45 342 A 1 
ATOM 2687 O O   . ASN A 1 342 ? 22.588  -1.669  -36.310 1.00 76.00 342 A 1 
ATOM 2688 C CB  . ASN A 1 342 ? 22.309  -4.596  -35.092 1.00 75.15 342 A 1 
ATOM 2689 C CG  . ASN A 1 342 ? 20.903  -4.050  -34.911 1.00 70.18 342 A 1 
ATOM 2690 O OD1 . ASN A 1 342 ? 20.053  -4.226  -35.772 1.00 64.94 342 A 1 
ATOM 2691 N ND2 . ASN A 1 342 ? 20.610  -3.410  -33.805 1.00 63.09 342 A 1 
ATOM 2692 N N   . ASN A 1 343 ? 24.689  -2.345  -35.838 1.00 86.95 343 A 1 
ATOM 2693 C CA  . ASN A 1 343 ? 25.298  -1.025  -35.687 1.00 89.72 343 A 1 
ATOM 2694 C C   . ASN A 1 343 ? 24.548  -0.107  -34.698 1.00 93.36 343 A 1 
ATOM 2695 O O   . ASN A 1 343 ? 24.347  1.079   -34.960 1.00 88.92 343 A 1 
ATOM 2696 C CB  . ASN A 1 343 ? 25.524  -0.424  -37.086 1.00 82.00 343 A 1 
ATOM 2697 C CG  . ASN A 1 343 ? 26.422  0.794   -37.050 1.00 70.99 343 A 1 
ATOM 2698 O OD1 . ASN A 1 343 ? 27.479  0.822   -36.444 1.00 64.17 343 A 1 
ATOM 2699 N ND2 . ASN A 1 343 ? 26.050  1.848   -37.732 1.00 60.78 343 A 1 
ATOM 2700 N N   . GLY A 1 344 ? 24.099  -0.667  -33.580 1.00 94.53 344 A 1 
ATOM 2701 C CA  . GLY A 1 344 ? 23.389  0.030   -32.513 1.00 96.02 344 A 1 
ATOM 2702 C C   . GLY A 1 344 ? 22.346  -0.846  -31.825 1.00 96.98 344 A 1 
ATOM 2703 O O   . GLY A 1 344 ? 22.124  -1.994  -32.210 1.00 96.01 344 A 1 
ATOM 2704 N N   . TYR A 1 345 ? 21.710  -0.287  -30.811 1.00 98.01 345 A 1 
ATOM 2705 C CA  . TYR A 1 345 ? 20.717  -0.962  -29.984 1.00 98.29 345 A 1 
ATOM 2706 C C   . TYR A 1 345 ? 19.300  -0.610  -30.427 1.00 98.29 345 A 1 
ATOM 2707 O O   . TYR A 1 345 ? 19.015  0.543   -30.759 1.00 97.99 345 A 1 
ATOM 2708 C CB  . TYR A 1 345 ? 20.952  -0.623  -28.511 1.00 98.40 345 A 1 
ATOM 2709 C CG  . TYR A 1 345 ? 22.223  -1.238  -27.966 1.00 98.51 345 A 1 
ATOM 2710 C CD1 . TYR A 1 345 ? 22.173  -2.459  -27.269 1.00 98.08 345 A 1 
ATOM 2711 C CD2 . TYR A 1 345 ? 23.467  -0.625  -28.213 1.00 98.16 345 A 1 
ATOM 2712 C CE1 . TYR A 1 345 ? 23.357  -3.072  -26.830 1.00 97.94 345 A 1 
ATOM 2713 C CE2 . TYR A 1 345 ? 24.654  -1.239  -27.788 1.00 97.93 345 A 1 
ATOM 2714 C CZ  . TYR A 1 345 ? 24.601  -2.470  -27.102 1.00 98.21 345 A 1 
ATOM 2715 O OH  . TYR A 1 345 ? 25.748  -3.076  -26.724 1.00 97.76 345 A 1 
ATOM 2716 N N   . ASP A 1 346 ? 18.429  -1.607  -30.413 1.00 98.17 346 A 1 
ATOM 2717 C CA  . ASP A 1 346 ? 17.000  -1.409  -30.645 1.00 98.11 346 A 1 
ATOM 2718 C C   . ASP A 1 346 ? 16.347  -0.768  -29.408 1.00 98.24 346 A 1 
ATOM 2719 O O   . ASP A 1 346 ? 15.517  0.123   -29.541 1.00 98.02 346 A 1 
ATOM 2720 C CB  . ASP A 1 346 ? 16.341  -2.752  -30.972 1.00 97.88 346 A 1 
ATOM 2721 C CG  . ASP A 1 346 ? 16.930  -3.459  -32.201 1.00 97.47 346 A 1 
ATOM 2722 O OD1 . ASP A 1 346 ? 16.672  -3.040  -33.353 1.00 95.61 346 A 1 
ATOM 2723 O OD2 . ASP A 1 346 ? 17.579  -4.515  -32.016 1.00 95.76 346 A 1 
ATOM 2724 N N   . ASP A 1 347 ? 16.782  -1.172  -28.216 1.00 98.60 347 A 1 
ATOM 2725 C CA  . ASP A 1 347 ? 16.225  -0.697  -26.955 1.00 98.68 347 A 1 
ATOM 2726 C C   . ASP A 1 347 ? 17.339  -0.262  -26.001 1.00 98.74 347 A 1 
ATOM 2727 O O   . ASP A 1 347 ? 18.301  -0.997  -25.760 1.00 98.53 347 A 1 
ATOM 2728 C CB  . ASP A 1 347 ? 15.368  -1.797  -26.323 1.00 98.58 347 A 1 
ATOM 2729 C CG  . ASP A 1 347 ? 14.227  -2.219  -27.247 1.00 98.32 347 A 1 
ATOM 2730 O OD1 . ASP A 1 347 ? 13.282  -1.417  -27.379 1.00 96.77 347 A 1 
ATOM 2731 O OD2 . ASP A 1 347 ? 14.291  -3.332  -27.814 1.00 96.86 347 A 1 
ATOM 2732 N N   . VAL A 1 348 ? 17.219  0.936   -25.434 1.00 98.68 348 A 1 
ATOM 2733 C CA  . VAL A 1 348 ? 18.171  1.476   -24.463 1.00 98.70 348 A 1 
ATOM 2734 C C   . VAL A 1 348 ? 17.426  1.979   -23.236 1.00 98.65 348 A 1 
ATOM 2735 O O   . VAL A 1 348 ? 16.698  2.967   -23.303 1.00 98.35 348 A 1 
ATOM 2736 C CB  . VAL A 1 348 ? 19.048  2.582   -25.079 1.00 98.61 348 A 1 
ATOM 2737 C CG1 . VAL A 1 348 ? 20.049  3.114   -24.044 1.00 98.03 348 A 1 
ATOM 2738 C CG2 . VAL A 1 348 ? 19.853  2.069   -26.281 1.00 97.95 348 A 1 
ATOM 2739 N N   . PHE A 1 349 ? 17.655  1.358   -22.094 1.00 98.70 349 A 1 
ATOM 2740 C CA  . PHE A 1 349 ? 17.102  1.788   -20.813 1.00 98.69 349 A 1 
ATOM 2741 C C   . PHE A 1 349 ? 18.146  2.554   -20.004 1.00 98.72 349 A 1 
ATOM 2742 O O   . PHE A 1 349 ? 19.270  2.087   -19.818 1.00 98.42 349 A 1 
ATOM 2743 C CB  . PHE A 1 349 ? 16.566  0.587   -20.033 1.00 98.48 349 A 1 
ATOM 2744 C CG  . PHE A 1 349 ? 15.245  0.050   -20.549 1.00 98.23 349 A 1 
ATOM 2745 C CD1 . PHE A 1 349 ? 14.062  0.282   -19.818 1.00 96.28 349 A 1 
ATOM 2746 C CD2 . PHE A 1 349 ? 15.186  -0.682  -21.746 1.00 96.23 349 A 1 
ATOM 2747 C CE1 . PHE A 1 349 ? 12.837  -0.223  -20.281 1.00 94.92 349 A 1 
ATOM 2748 C CE2 . PHE A 1 349 ? 13.957  -1.175  -22.213 1.00 95.01 349 A 1 
ATOM 2749 C CZ  . PHE A 1 349 ? 12.782  -0.952  -21.478 1.00 96.04 349 A 1 
ATOM 2750 N N   . VAL A 1 350 ? 17.772  3.716   -19.473 1.00 98.49 350 A 1 
ATOM 2751 C CA  . VAL A 1 350 ? 18.647  4.579   -18.671 1.00 98.38 350 A 1 
ATOM 2752 C C   . VAL A 1 350 ? 18.185  4.582   -17.212 1.00 98.18 350 A 1 
ATOM 2753 O O   . VAL A 1 350 ? 17.169  5.196   -16.867 1.00 97.58 350 A 1 
ATOM 2754 C CB  . VAL A 1 350 ? 18.713  6.000   -19.260 1.00 98.18 350 A 1 
ATOM 2755 C CG1 . VAL A 1 350 ? 19.631  6.898   -18.419 1.00 97.28 350 A 1 
ATOM 2756 C CG2 . VAL A 1 350 ? 19.257  5.995   -20.694 1.00 97.25 350 A 1 
ATOM 2757 N N   . TYR A 1 351 ? 18.972  3.940   -16.340 1.00 98.16 351 A 1 
ATOM 2758 C CA  . TYR A 1 351 ? 18.662  3.760   -14.911 1.00 97.92 351 A 1 
ATOM 2759 C C   . TYR A 1 351 ? 19.343  4.771   -13.974 1.00 97.40 351 A 1 
ATOM 2760 O O   . TYR A 1 351 ? 19.166  4.703   -12.754 1.00 95.44 351 A 1 
ATOM 2761 C CB  . TYR A 1 351 ? 18.932  2.302   -14.502 1.00 97.90 351 A 1 
ATOM 2762 C CG  . TYR A 1 351 ? 17.809  1.376   -14.927 1.00 97.96 351 A 1 
ATOM 2763 C CD1 . TYR A 1 351 ? 16.681  1.220   -14.098 1.00 97.07 351 A 1 
ATOM 2764 C CD2 . TYR A 1 351 ? 17.857  0.725   -16.171 1.00 97.03 351 A 1 
ATOM 2765 C CE1 . TYR A 1 351 ? 15.599  0.426   -14.515 1.00 96.55 351 A 1 
ATOM 2766 C CE2 . TYR A 1 351 ? 16.774  -0.068  -16.594 1.00 96.53 351 A 1 
ATOM 2767 C CZ  . TYR A 1 351 ? 15.641  -0.213  -15.771 1.00 96.95 351 A 1 
ATOM 2768 O OH  . TYR A 1 351 ? 14.583  -0.953  -16.191 1.00 95.97 351 A 1 
ATOM 2769 N N   . ALA A 1 352 ? 20.095  5.740   -14.506 1.00 97.57 352 A 1 
ATOM 2770 C CA  . ALA A 1 352 ? 20.679  6.832   -13.735 1.00 97.38 352 A 1 
ATOM 2771 C C   . ALA A 1 352 ? 20.382  8.190   -14.395 1.00 97.60 352 A 1 
ATOM 2772 O O   . ALA A 1 352 ? 20.697  8.375   -15.572 1.00 97.07 352 A 1 
ATOM 2773 C CB  . ALA A 1 352 ? 22.182  6.586   -13.567 1.00 96.84 352 A 1 
ATOM 2774 N N   . PRO A 1 353 ? 19.832  9.175   -13.655 1.00 97.36 353 A 1 
ATOM 2775 C CA  . PRO A 1 353 ? 19.492  10.485  -14.204 1.00 96.92 353 A 1 
ATOM 2776 C C   . PRO A 1 353 ? 20.726  11.397  -14.246 1.00 96.95 353 A 1 
ATOM 2777 O O   . PRO A 1 353 ? 20.777  12.440  -13.588 1.00 95.84 353 A 1 
ATOM 2778 C CB  . PRO A 1 353 ? 18.359  10.987  -13.303 1.00 96.11 353 A 1 
ATOM 2779 C CG  . PRO A 1 353 ? 18.769  10.450  -11.933 1.00 95.19 353 A 1 
ATOM 2780 C CD  . PRO A 1 353 ? 19.419  9.103   -12.264 1.00 96.57 353 A 1 
ATOM 2781 N N   . VAL A 1 354 ? 21.759  10.995  -14.989 1.00 96.50 354 A 1 
ATOM 2782 C CA  . VAL A 1 354 ? 23.001  11.752  -15.179 1.00 96.57 354 A 1 
ATOM 2783 C C   . VAL A 1 354 ? 23.259  11.958  -16.673 1.00 97.59 354 A 1 
ATOM 2784 O O   . VAL A 1 354 ? 23.128  11.024  -17.463 1.00 97.24 354 A 1 
ATOM 2785 C CB  . VAL A 1 354 ? 24.207  11.108  -14.462 1.00 94.58 354 A 1 
ATOM 2786 C CG1 . VAL A 1 354 ? 23.999  11.078  -12.945 1.00 91.05 354 A 1 
ATOM 2787 C CG2 . VAL A 1 354 ? 24.516  9.683   -14.922 1.00 90.92 354 A 1 
ATOM 2788 N N   . ARG A 1 355 ? 23.622  13.188  -17.054 1.00 97.61 355 A 1 
ATOM 2789 C CA  . ARG A 1 355 ? 23.745  13.589  -18.469 1.00 97.97 355 A 1 
ATOM 2790 C C   . ARG A 1 355 ? 24.609  12.644  -19.311 1.00 98.23 355 A 1 
ATOM 2791 O O   . ARG A 1 355 ? 24.106  12.192  -20.333 1.00 98.03 355 A 1 
ATOM 2792 C CB  . ARG A 1 355 ? 24.238  15.034  -18.604 1.00 97.53 355 A 1 
ATOM 2793 C CG  . ARG A 1 355 ? 23.249  16.052  -18.046 1.00 92.94 355 A 1 
ATOM 2794 C CD  . ARG A 1 355 ? 23.788  17.460  -18.276 1.00 91.65 355 A 1 
ATOM 2795 N NE  . ARG A 1 355 ? 22.848  18.466  -17.768 1.00 83.92 355 A 1 
ATOM 2796 C CZ  . ARG A 1 355 ? 22.966  19.770  -17.906 1.00 77.12 355 A 1 
ATOM 2797 N NH1 . ARG A 1 355 ? 24.002  20.311  -18.490 1.00 69.94 355 A 1 
ATOM 2798 N NH2 . ARG A 1 355 ? 22.029  20.554  -17.462 1.00 68.15 355 A 1 
ATOM 2799 N N   . PRO A 1 356 ? 25.840  12.263  -18.883 1.00 97.69 356 A 1 
ATOM 2800 C CA  . PRO A 1 356 ? 26.683  11.390  -19.696 1.00 97.57 356 A 1 
ATOM 2801 C C   . PRO A 1 356 ? 26.040  10.041  -20.030 1.00 98.04 356 A 1 
ATOM 2802 O O   . PRO A 1 356 ? 26.263  9.518   -21.112 1.00 97.86 356 A 1 
ATOM 2803 C CB  . PRO A 1 356 ? 27.972  11.197  -18.892 1.00 96.89 356 A 1 
ATOM 2804 C CG  . PRO A 1 356 ? 28.038  12.452  -18.029 1.00 94.69 356 A 1 
ATOM 2805 C CD  . PRO A 1 356 ? 26.570  12.700  -17.706 1.00 97.11 356 A 1 
ATOM 2806 N N   . VAL A 1 357 ? 25.220  9.476   -19.128 1.00 97.95 357 A 1 
ATOM 2807 C CA  . VAL A 1 357 ? 24.551  8.183   -19.366 1.00 98.31 357 A 1 
ATOM 2808 C C   . VAL A 1 357 ? 23.382  8.346   -20.339 1.00 98.47 357 A 1 
ATOM 2809 O O   . VAL A 1 357 ? 23.204  7.512   -21.215 1.00 98.33 357 A 1 
ATOM 2810 C CB  . VAL A 1 357 ? 24.095  7.534   -18.046 1.00 98.21 357 A 1 
ATOM 2811 C CG1 . VAL A 1 357 ? 23.396  6.187   -18.265 1.00 97.23 357 A 1 
ATOM 2812 C CG2 . VAL A 1 357 ? 25.302  7.249   -17.141 1.00 97.09 357 A 1 
ATOM 2813 N N   . VAL A 1 358 ? 22.620  9.436   -20.234 1.00 98.36 358 A 1 
ATOM 2814 C CA  . VAL A 1 358 ? 21.534  9.735   -21.189 1.00 98.30 358 A 1 
ATOM 2815 C C   . VAL A 1 358 ? 22.098  9.968   -22.595 1.00 98.38 358 A 1 
ATOM 2816 O O   . VAL A 1 358 ? 21.602  9.401   -23.563 1.00 98.23 358 A 1 
ATOM 2817 C CB  . VAL A 1 358 ? 20.707  10.954  -20.736 1.00 97.98 358 A 1 
ATOM 2818 C CG1 . VAL A 1 358 ? 19.549  11.244  -21.699 1.00 96.65 358 A 1 
ATOM 2819 C CG2 . VAL A 1 358 ? 20.095  10.743  -19.347 1.00 96.79 358 A 1 
ATOM 2820 N N   . GLU A 1 359 ? 23.161  10.764  -22.694 1.00 98.03 359 A 1 
ATOM 2821 C CA  . GLU A 1 359 ? 23.826  11.083  -23.963 1.00 97.94 359 A 1 
ATOM 2822 C C   . GLU A 1 359 ? 24.516  9.858   -24.580 1.00 97.98 359 A 1 
ATOM 2823 O O   . GLU A 1 359 ? 24.479  9.683   -25.796 1.00 97.71 359 A 1 
ATOM 2824 C CB  . GLU A 1 359 ? 24.840  12.208  -23.724 1.00 97.96 359 A 1 
ATOM 2825 C CG  . GLU A 1 359 ? 24.149  13.552  -23.419 1.00 97.45 359 A 1 
ATOM 2826 C CD  . GLU A 1 359 ? 25.094  14.641  -22.887 1.00 97.58 359 A 1 
ATOM 2827 O OE1 . GLU A 1 359 ? 24.556  15.693  -22.452 1.00 93.80 359 A 1 
ATOM 2828 O OE2 . GLU A 1 359 ? 26.325  14.427  -22.861 1.00 94.83 359 A 1 
ATOM 2829 N N   . MET A 1 360 ? 25.106  8.986   -23.760 1.00 98.24 360 A 1 
ATOM 2830 C CA  . MET A 1 360 ? 25.590  7.672   -24.200 1.00 98.31 360 A 1 
ATOM 2831 C C   . MET A 1 360 ? 24.442  6.830   -24.755 1.00 98.45 360 A 1 
ATOM 2832 O O   . MET A 1 360 ? 24.601  6.216   -25.803 1.00 98.23 360 A 1 
ATOM 2833 C CB  . MET A 1 360 ? 26.277  6.960   -23.028 1.00 98.08 360 A 1 
ATOM 2834 C CG  . MET A 1 360 ? 26.793  5.556   -23.382 1.00 96.77 360 A 1 
ATOM 2835 S SD  . MET A 1 360 ? 27.526  4.667   -21.983 1.00 95.69 360 A 1 
ATOM 2836 C CE  . MET A 1 360 ? 28.964  5.714   -21.651 1.00 88.15 360 A 1 
ATOM 2837 N N   . GLY A 1 361 ? 23.296  6.835   -24.079 1.00 98.35 361 A 1 
ATOM 2838 C CA  . GLY A 1 361 ? 22.099  6.136   -24.534 1.00 98.28 361 A 1 
ATOM 2839 C C   . GLY A 1 361 ? 21.664  6.565   -25.932 1.00 98.38 361 A 1 
ATOM 2840 O O   . GLY A 1 361 ? 21.468  5.707   -26.785 1.00 98.14 361 A 1 
ATOM 2841 N N   . ASP A 1 362 ? 21.593  7.867   -26.197 1.00 98.32 362 A 1 
ATOM 2842 C CA  . ASP A 1 362 ? 21.292  8.402   -27.536 1.00 98.23 362 A 1 
ATOM 2843 C C   . ASP A 1 362 ? 22.308  7.940   -28.594 1.00 98.28 362 A 1 
ATOM 2844 O O   . ASP A 1 362 ? 21.935  7.440   -29.654 1.00 97.91 362 A 1 
ATOM 2845 C CB  . ASP A 1 362 ? 21.248  9.932   -27.459 1.00 97.86 362 A 1 
ATOM 2846 C CG  . ASP A 1 362 ? 21.093  10.592  -28.834 1.00 96.97 362 A 1 
ATOM 2847 O OD1 . ASP A 1 362 ? 20.108  10.293  -29.532 1.00 92.70 362 A 1 
ATOM 2848 O OD2 . ASP A 1 362 ? 21.948  11.428  -29.200 1.00 92.81 362 A 1 
ATOM 2849 N N   . LYS A 1 363 ? 23.613  8.047   -28.297 1.00 97.81 363 A 1 
ATOM 2850 C CA  . LYS A 1 363 ? 24.688  7.730   -29.255 1.00 97.69 363 A 1 
ATOM 2851 C C   . LYS A 1 363 ? 24.741  6.263   -29.680 1.00 97.82 363 A 1 
ATOM 2852 O O   . LYS A 1 363 ? 25.277  5.976   -30.746 1.00 97.53 363 A 1 
ATOM 2853 C CB  . LYS A 1 363 ? 26.037  8.091   -28.640 1.00 97.67 363 A 1 
ATOM 2854 C CG  . LYS A 1 363 ? 26.291  9.599   -28.509 1.00 96.74 363 A 1 
ATOM 2855 C CD  . LYS A 1 363 ? 27.559  9.744   -27.660 1.00 95.02 363 A 1 
ATOM 2856 C CE  . LYS A 1 363 ? 27.818  11.154  -27.170 1.00 91.58 363 A 1 
ATOM 2857 N NZ  . LYS A 1 363 ? 28.903  11.099  -26.155 1.00 84.36 363 A 1 
ATOM 2858 N N   . ILE A 1 364 ? 24.242  5.347   -28.850 1.00 97.57 364 A 1 
ATOM 2859 C CA  . ILE A 1 364 ? 24.268  3.911   -29.148 1.00 97.77 364 A 1 
ATOM 2860 C C   . ILE A 1 364 ? 22.977  3.400   -29.798 1.00 97.91 364 A 1 
ATOM 2861 O O   . ILE A 1 364 ? 22.913  2.219   -30.132 1.00 97.89 364 A 1 
ATOM 2862 C CB  . ILE A 1 364 ? 24.675  3.069   -27.918 1.00 98.02 364 A 1 
ATOM 2863 C CG1 . ILE A 1 364 ? 23.581  3.087   -26.831 1.00 97.86 364 A 1 
ATOM 2864 C CG2 . ILE A 1 364 ? 26.052  3.498   -27.387 1.00 97.37 364 A 1 
ATOM 2865 C CD1 . ILE A 1 364 ? 23.832  2.119   -25.675 1.00 97.35 364 A 1 
ATOM 2866 N N   . LEU A 1 365 ? 21.961  4.250   -29.997 1.00 98.02 365 A 1 
ATOM 2867 C CA  . LEU A 1 365 ? 20.726  3.842   -30.668 1.00 97.89 365 A 1 
ATOM 2868 C C   . LEU A 1 365 ? 20.995  3.459   -32.128 1.00 97.64 365 A 1 
ATOM 2869 O O   . LEU A 1 365 ? 21.634  4.191   -32.890 1.00 97.35 365 A 1 
ATOM 2870 C CB  . LEU A 1 365 ? 19.655  4.947   -30.600 1.00 97.92 365 A 1 
ATOM 2871 C CG  . LEU A 1 365 ? 19.060  5.203   -29.206 1.00 97.58 365 A 1 
ATOM 2872 C CD1 . LEU A 1 365 ? 18.177  6.450   -29.250 1.00 97.10 365 A 1 
ATOM 2873 C CD2 . LEU A 1 365 ? 18.208  4.040   -28.708 1.00 97.08 365 A 1 
ATOM 2874 N N   . GLY A 1 366 ? 20.460  2.321   -32.525 1.00 97.53 366 A 1 
ATOM 2875 C CA  . GLY A 1 366 ? 20.381  1.891   -33.913 1.00 97.08 366 A 1 
ATOM 2876 C C   . GLY A 1 366 ? 19.205  2.527   -34.656 1.00 97.16 366 A 1 
ATOM 2877 O O   . GLY A 1 366 ? 18.501  3.409   -34.161 1.00 96.70 366 A 1 
ATOM 2878 N N   . ARG A 1 367 ? 18.964  2.064   -35.880 1.00 97.05 367 A 1 
ATOM 2879 C CA  . ARG A 1 367 ? 17.780  2.453   -36.654 1.00 96.93 367 A 1 
ATOM 2880 C C   . ARG A 1 367 ? 16.513  2.010   -35.927 1.00 97.21 367 A 1 
ATOM 2881 O O   . ARG A 1 367 ? 16.415  0.854   -35.549 1.00 96.84 367 A 1 
ATOM 2882 C CB  . ARG A 1 367 ? 17.855  1.838   -38.053 1.00 96.29 367 A 1 
ATOM 2883 C CG  . ARG A 1 367 ? 16.656  2.279   -38.902 1.00 93.15 367 A 1 
ATOM 2884 C CD  . ARG A 1 367 ? 16.684  1.613   -40.276 1.00 86.94 367 A 1 
ATOM 2885 N NE  . ARG A 1 367 ? 15.492  2.010   -41.055 1.00 77.92 367 A 1 
ATOM 2886 C CZ  . ARG A 1 367 ? 15.451  2.862   -42.061 1.00 69.58 367 A 1 
ATOM 2887 N NH1 . ARG A 1 367 ? 16.526  3.399   -42.557 1.00 62.21 367 A 1 
ATOM 2888 N NH2 . ARG A 1 367 ? 14.303  3.202   -42.578 1.00 62.00 367 A 1 
ATOM 2889 N N   . ASP A 1 368 ? 15.531  2.920   -35.827 1.00 97.53 368 A 1 
ATOM 2890 C CA  . ASP A 1 368 ? 14.275  2.696   -35.103 1.00 97.80 368 A 1 
ATOM 2891 C C   . ASP A 1 368 ? 14.479  2.379   -33.605 1.00 98.10 368 A 1 
ATOM 2892 O O   . ASP A 1 368 ? 13.618  1.798   -32.960 1.00 97.62 368 A 1 
ATOM 2893 C CB  . ASP A 1 368 ? 13.424  1.662   -35.872 1.00 97.48 368 A 1 
ATOM 2894 C CG  . ASP A 1 368 ? 11.972  1.584   -35.420 1.00 96.95 368 A 1 
ATOM 2895 O OD1 . ASP A 1 368 ? 11.291  2.628   -35.499 1.00 94.22 368 A 1 
ATOM 2896 O OD2 . ASP A 1 368 ? 11.502  0.470   -35.111 1.00 94.19 368 A 1 
ATOM 2897 N N   . GLY A 1 369 ? 15.641  2.762   -33.045 1.00 97.83 369 A 1 
ATOM 2898 C CA  . GLY A 1 369 ? 15.973  2.511   -31.652 1.00 97.95 369 A 1 
ATOM 2899 C C   . GLY A 1 369 ? 15.189  3.404   -30.682 1.00 98.08 369 A 1 
ATOM 2900 O O   . GLY A 1 369 ? 15.028  4.603   -30.918 1.00 97.60 369 A 1 
ATOM 2901 N N   . CYS A 1 370 ? 14.743  2.839   -29.571 1.00 98.40 370 A 1 
ATOM 2902 C CA  . CYS A 1 370 ? 13.974  3.522   -28.537 1.00 98.47 370 A 1 
ATOM 2903 C C   . CYS A 1 370 ? 14.788  3.691   -27.246 1.00 98.54 370 A 1 
ATOM 2904 O O   . CYS A 1 370 ? 15.202  2.715   -26.619 1.00 98.34 370 A 1 
ATOM 2905 C CB  . CYS A 1 370 ? 12.665  2.756   -28.309 1.00 98.27 370 A 1 
ATOM 2906 S SG  . CYS A 1 370 ? 11.547  3.741   -27.267 1.00 97.74 370 A 1 
ATOM 2907 N N   . LEU A 1 371 ? 14.998  4.946   -26.815 1.00 98.48 371 A 1 
ATOM 2908 C CA  . LEU A 1 371 ? 15.581  5.268   -25.515 1.00 98.47 371 A 1 
ATOM 2909 C C   . LEU A 1 371 ? 14.470  5.421   -24.476 1.00 98.39 371 A 1 
ATOM 2910 O O   . LEU A 1 371 ? 13.663  6.352   -24.542 1.00 97.75 371 A 1 
ATOM 2911 C CB  . LEU A 1 371 ? 16.482  6.513   -25.633 1.00 98.24 371 A 1 
ATOM 2912 C CG  . LEU A 1 371 ? 17.279  6.843   -24.350 1.00 97.44 371 A 1 
ATOM 2913 C CD1 . LEU A 1 371 ? 18.527  7.647   -24.713 1.00 93.80 371 A 1 
ATOM 2914 C CD2 . LEU A 1 371 ? 16.497  7.693   -23.339 1.00 93.61 371 A 1 
ATOM 2915 N N   . ASN A 1 372 ? 14.471  4.554   -23.470 1.00 98.43 372 A 1 
ATOM 2916 C CA  . ASN A 1 372 ? 13.597  4.647   -22.310 1.00 98.43 372 A 1 
ATOM 2917 C C   . ASN A 1 372 ? 14.329  5.328   -21.145 1.00 98.48 372 A 1 
ATOM 2918 O O   . ASN A 1 372 ? 15.220  4.756   -20.511 1.00 97.97 372 A 1 
ATOM 2919 C CB  . ASN A 1 372 ? 13.052  3.253   -21.964 1.00 98.10 372 A 1 
ATOM 2920 C CG  . ASN A 1 372 ? 11.897  3.324   -20.983 1.00 97.19 372 A 1 
ATOM 2921 O OD1 . ASN A 1 372 ? 11.932  4.021   -19.975 1.00 91.21 372 A 1 
ATOM 2922 N ND2 . ASN A 1 372 ? 10.820  2.625   -21.266 1.00 91.08 372 A 1 
ATOM 2923 N N   . PHE A 1 373 ? 13.945  6.569   -20.840 1.00 97.85 373 A 1 
ATOM 2924 C CA  . PHE A 1 373 ? 14.466  7.308   -19.697 1.00 97.58 373 A 1 
ATOM 2925 C C   . PHE A 1 373 ? 13.696  6.936   -18.422 1.00 97.20 373 A 1 
ATOM 2926 O O   . PHE A 1 373 ? 12.747  7.611   -18.011 1.00 94.85 373 A 1 
ATOM 2927 C CB  . PHE A 1 373 ? 14.472  8.816   -19.989 1.00 97.14 373 A 1 
ATOM 2928 C CG  . PHE A 1 373 ? 15.144  9.626   -18.892 1.00 96.53 373 A 1 
ATOM 2929 C CD1 . PHE A 1 373 ? 14.404  10.561  -18.141 1.00 94.03 373 A 1 
ATOM 2930 C CD2 . PHE A 1 373 ? 16.504  9.428   -18.601 1.00 94.39 373 A 1 
ATOM 2931 C CE1 . PHE A 1 373 ? 15.025  11.299  -17.120 1.00 92.91 373 A 1 
ATOM 2932 C CE2 . PHE A 1 373 ? 17.122  10.160  -17.572 1.00 92.81 373 A 1 
ATOM 2933 C CZ  . PHE A 1 373 ? 16.386  11.100  -16.835 1.00 93.44 373 A 1 
ATOM 2934 N N   . PHE A 1 374 ? 14.127  5.845   -17.783 1.00 97.36 374 A 1 
ATOM 2935 C CA  . PHE A 1 374 ? 13.465  5.278   -16.606 1.00 97.06 374 A 1 
ATOM 2936 C C   . PHE A 1 374 ? 13.688  6.107   -15.328 1.00 96.12 374 A 1 
ATOM 2937 O O   . PHE A 1 374 ? 12.771  6.347   -14.539 1.00 92.45 374 A 1 
ATOM 2938 C CB  . PHE A 1 374 ? 13.972  3.837   -16.433 1.00 96.99 374 A 1 
ATOM 2939 C CG  . PHE A 1 374 ? 13.284  3.078   -15.326 1.00 97.30 374 A 1 
ATOM 2940 C CD1 . PHE A 1 374 ? 13.782  3.129   -14.008 1.00 96.15 374 A 1 
ATOM 2941 C CD2 . PHE A 1 374 ? 12.130  2.329   -15.610 1.00 96.47 374 A 1 
ATOM 2942 C CE1 . PHE A 1 374 ? 13.119  2.438   -12.979 1.00 96.01 374 A 1 
ATOM 2943 C CE2 . PHE A 1 374 ? 11.472  1.636   -14.580 1.00 95.96 374 A 1 
ATOM 2944 C CZ  . PHE A 1 374 ? 11.961  1.693   -13.264 1.00 96.37 374 A 1 
ATOM 2945 N N   . ALA A 1 375 ? 14.919  6.560   -15.086 1.00 95.93 375 A 1 
ATOM 2946 C CA  . ALA A 1 375 ? 15.309  7.180   -13.822 1.00 94.27 375 A 1 
ATOM 2947 C C   . ALA A 1 375 ? 14.999  8.682   -13.781 1.00 92.89 375 A 1 
ATOM 2948 O O   . ALA A 1 375 ? 15.845  9.516   -14.120 1.00 86.58 375 A 1 
ATOM 2949 C CB  . ALA A 1 375 ? 16.784  6.867   -13.567 1.00 92.25 375 A 1 
ATOM 2950 N N   . GLY A 1 376 ? 13.807  9.050   -13.294 1.00 94.32 376 A 1 
ATOM 2951 C CA  . GLY A 1 376 ? 13.423  10.461  -13.186 1.00 92.99 376 A 1 
ATOM 2952 C C   . GLY A 1 376 ? 14.391  11.309  -12.334 1.00 93.11 376 A 1 
ATOM 2953 O O   . GLY A 1 376 ? 14.724  10.910  -11.214 1.00 91.09 376 A 1 
ATOM 2954 N N   . PRO A 1 377 ? 14.826  12.504  -12.796 1.00 95.23 377 A 1 
ATOM 2955 C CA  . PRO A 1 377 ? 15.739  13.378  -12.062 1.00 94.59 377 A 1 
ATOM 2956 C C   . PRO A 1 377 ? 15.049  14.075  -10.877 1.00 93.76 377 A 1 
ATOM 2957 O O   . PRO A 1 377 ? 13.825  14.152  -10.787 1.00 91.56 377 A 1 
ATOM 2958 C CB  . PRO A 1 377 ? 16.256  14.373  -13.105 1.00 94.14 377 A 1 
ATOM 2959 C CG  . PRO A 1 377 ? 15.083  14.492  -14.072 1.00 93.32 377 A 1 
ATOM 2960 C CD  . PRO A 1 377 ? 14.495  13.086  -14.086 1.00 95.02 377 A 1 
ATOM 2961 N N   . THR A 1 378 ? 15.849  14.604  -9.944  1.00 92.47 378 A 1 
ATOM 2962 C CA  . THR A 1 378 ? 15.363  15.469  -8.852  1.00 91.48 378 A 1 
ATOM 2963 C C   . THR A 1 378 ? 15.298  16.939  -9.256  1.00 92.03 378 A 1 
ATOM 2964 O O   . THR A 1 378 ? 14.476  17.679  -8.725  1.00 90.67 378 A 1 
ATOM 2965 C CB  . THR A 1 378 ? 16.254  15.346  -7.607  1.00 90.38 378 A 1 
ATOM 2966 O OG1 . THR A 1 378 ? 17.610  15.497  -7.961  1.00 86.43 378 A 1 
ATOM 2967 C CG2 . THR A 1 378 ? 16.124  13.978  -6.943  1.00 84.89 378 A 1 
ATOM 2968 N N   . ASP A 1 379 ? 16.153  17.368  -10.180 1.00 91.50 379 A 1 
ATOM 2969 C CA  . ASP A 1 379 ? 16.175  18.731  -10.713 1.00 92.03 379 A 1 
ATOM 2970 C C   . ASP A 1 379 ? 15.177  18.862  -11.879 1.00 92.96 379 A 1 
ATOM 2971 O O   . ASP A 1 379 ? 15.370  18.209  -12.908 1.00 92.81 379 A 1 
ATOM 2972 C CB  . ASP A 1 379 ? 17.609  19.098  -11.140 1.00 91.85 379 A 1 
ATOM 2973 C CG  . ASP A 1 379 ? 17.737  20.520  -11.713 1.00 91.62 379 A 1 
ATOM 2974 O OD1 . ASP A 1 379 ? 16.740  21.283  -11.687 1.00 88.76 379 A 1 
ATOM 2975 O OD2 . ASP A 1 379 ? 18.842  20.859  -12.192 1.00 88.15 379 A 1 
ATOM 2976 N N   . PRO A 1 380 ? 14.144  19.722  -11.773 1.00 92.65 380 A 1 
ATOM 2977 C CA  . PRO A 1 380 ? 13.211  19.954  -12.875 1.00 92.60 380 A 1 
ATOM 2978 C C   . PRO A 1 380 ? 13.852  20.630  -14.099 1.00 94.33 380 A 1 
ATOM 2979 O O   . PRO A 1 380 ? 13.231  20.696  -15.155 1.00 93.85 380 A 1 
ATOM 2980 C CB  . PRO A 1 380 ? 12.099  20.819  -12.268 1.00 90.75 380 A 1 
ATOM 2981 C CG  . PRO A 1 380 ? 12.806  21.583  -11.153 1.00 88.16 380 A 1 
ATOM 2982 C CD  . PRO A 1 380 ? 13.816  20.564  -10.632 1.00 90.57 380 A 1 
ATOM 2983 N N   . LYS A 1 381 ? 15.082  21.139  -13.979 1.00 94.40 381 A 1 
ATOM 2984 C CA  . LYS A 1 381 ? 15.863  21.719  -15.082 1.00 95.66 381 A 1 
ATOM 2985 C C   . LYS A 1 381 ? 16.853  20.732  -15.702 1.00 96.72 381 A 1 
ATOM 2986 O O   . LYS A 1 381 ? 17.698  21.150  -16.496 1.00 96.54 381 A 1 
ATOM 2987 C CB  . LYS A 1 381 ? 16.593  22.982  -14.610 1.00 95.74 381 A 1 
ATOM 2988 C CG  . LYS A 1 381 ? 15.638  24.059  -14.098 1.00 93.63 381 A 1 
ATOM 2989 C CD  . LYS A 1 381 ? 16.456  25.279  -13.672 1.00 87.90 381 A 1 
ATOM 2990 C CE  . LYS A 1 381 ? 15.515  26.359  -13.144 1.00 82.89 381 A 1 
ATOM 2991 N NZ  . LYS A 1 381 ? 16.278  27.531  -12.659 1.00 72.58 381 A 1 
ATOM 2992 N N   . PHE A 1 382 ? 16.787  19.450  -15.342 1.00 96.01 382 A 1 
ATOM 2993 C CA  . PHE A 1 382 ? 17.654  18.433  -15.923 1.00 96.54 382 A 1 
ATOM 2994 C C   . PHE A 1 382 ? 17.490  18.387  -17.448 1.00 96.99 382 A 1 
ATOM 2995 O O   . PHE A 1 382 ? 16.377  18.288  -17.964 1.00 96.72 382 A 1 
ATOM 2996 C CB  . PHE A 1 382 ? 17.363  17.069  -15.285 1.00 96.62 382 A 1 
ATOM 2997 C CG  . PHE A 1 382 ? 18.249  15.961  -15.819 1.00 97.12 382 A 1 
ATOM 2998 C CD1 . PHE A 1 382 ? 17.835  15.189  -16.920 1.00 96.36 382 A 1 
ATOM 2999 C CD2 . PHE A 1 382 ? 19.505  15.723  -15.239 1.00 96.60 382 A 1 
ATOM 3000 C CE1 . PHE A 1 382 ? 18.671  14.187  -17.436 1.00 96.27 382 A 1 
ATOM 3001 C CE2 . PHE A 1 382 ? 20.342  14.719  -15.752 1.00 96.23 382 A 1 
ATOM 3002 C CZ  . PHE A 1 382 ? 19.925  13.950  -16.852 1.00 96.52 382 A 1 
ATOM 3003 N N   . THR A 1 383 ? 18.609  18.452  -18.156 1.00 97.54 383 A 1 
ATOM 3004 C CA  . THR A 1 383 ? 18.676  18.381  -19.619 1.00 97.70 383 A 1 
ATOM 3005 C C   . THR A 1 383 ? 19.867  17.528  -20.039 1.00 97.84 383 A 1 
ATOM 3006 O O   . THR A 1 383 ? 20.875  17.487  -19.325 1.00 97.56 383 A 1 
ATOM 3007 C CB  . THR A 1 383 ? 18.805  19.774  -20.262 1.00 97.32 383 A 1 
ATOM 3008 O OG1 . THR A 1 383 ? 19.898  20.489  -19.712 1.00 95.56 383 A 1 
ATOM 3009 C CG2 . THR A 1 383 ? 17.576  20.651  -20.059 1.00 94.53 383 A 1 
ATOM 3010 N N   . ALA A 1 384 ? 19.766  16.889  -21.200 1.00 97.59 384 A 1 
ATOM 3011 C CA  . ALA A 1 384 ? 20.834  16.149  -21.862 1.00 97.51 384 A 1 
ATOM 3012 C C   . ALA A 1 384 ? 20.735  16.377  -23.376 1.00 97.65 384 A 1 
ATOM 3013 O O   . ALA A 1 384 ? 19.674  16.771  -23.871 1.00 96.97 384 A 1 
ATOM 3014 C CB  . ALA A 1 384 ? 20.707  14.666  -21.490 1.00 97.18 384 A 1 
ATOM 3015 N N   . GLU A 1 385 ? 21.833  16.174  -24.103 1.00 96.91 385 A 1 
ATOM 3016 C CA  . GLU A 1 385 ? 21.840  16.251  -25.563 1.00 96.76 385 A 1 
ATOM 3017 C C   . GLU A 1 385 ? 21.171  15.011  -26.168 1.00 96.64 385 A 1 
ATOM 3018 O O   . GLU A 1 385 ? 21.330  13.900  -25.662 1.00 95.07 385 A 1 
ATOM 3019 C CB  . GLU A 1 385 ? 23.270  16.441  -26.102 1.00 95.83 385 A 1 
ATOM 3020 C CG  . GLU A 1 385 ? 23.875  17.790  -25.666 1.00 88.76 385 A 1 
ATOM 3021 C CD  . GLU A 1 385 ? 25.250  18.099  -26.288 1.00 82.68 385 A 1 
ATOM 3022 O OE1 . GLU A 1 385 ? 25.701  19.257  -26.111 1.00 73.69 385 A 1 
ATOM 3023 O OE2 . GLU A 1 385 ? 25.837  17.220  -26.956 1.00 75.05 385 A 1 
ATOM 3024 N N   . PHE A 1 386 ? 20.420  15.214  -27.268 1.00 96.55 386 A 1 
ATOM 3025 C CA  . PHE A 1 386 ? 19.803  14.144  -28.047 1.00 96.35 386 A 1 
ATOM 3026 C C   . PHE A 1 386 ? 19.906  14.476  -29.538 1.00 96.95 386 A 1 
ATOM 3027 O O   . PHE A 1 386 ? 19.670  15.618  -29.954 1.00 96.34 386 A 1 
ATOM 3028 C CB  . PHE A 1 386 ? 18.342  13.941  -27.618 1.00 95.08 386 A 1 
ATOM 3029 C CG  . PHE A 1 386 ? 17.729  12.679  -28.196 1.00 92.69 386 A 1 
ATOM 3030 C CD1 . PHE A 1 386 ? 17.079  12.703  -29.446 1.00 88.35 386 A 1 
ATOM 3031 C CD2 . PHE A 1 386 ? 17.840  11.466  -27.495 1.00 89.11 386 A 1 
ATOM 3032 C CE1 . PHE A 1 386 ? 16.530  11.519  -29.981 1.00 84.38 386 A 1 
ATOM 3033 C CE2 . PHE A 1 386 ? 17.288  10.282  -28.027 1.00 84.89 386 A 1 
ATOM 3034 C CZ  . PHE A 1 386 ? 16.627  10.309  -29.267 1.00 84.67 386 A 1 
ATOM 3035 N N   . ASN A 1 387 ? 20.265  13.490  -30.358 1.00 96.87 387 A 1 
ATOM 3036 C CA  . ASN A 1 387 ? 20.550  13.690  -31.769 1.00 97.38 387 A 1 
ATOM 3037 C C   . ASN A 1 387 ? 19.271  13.702  -32.630 1.00 97.46 387 A 1 
ATOM 3038 O O   . ASN A 1 387 ? 18.786  12.680  -33.113 1.00 96.72 387 A 1 
ATOM 3039 C CB  . ASN A 1 387 ? 21.584  12.651  -32.219 1.00 96.96 387 A 1 
ATOM 3040 C CG  . ASN A 1 387 ? 22.129  12.965  -33.598 1.00 96.13 387 A 1 
ATOM 3041 O OD1 . ASN A 1 387 ? 21.474  13.534  -34.457 1.00 90.91 387 A 1 
ATOM 3042 N ND2 . ASN A 1 387 ? 23.361  12.614  -33.859 1.00 89.88 387 A 1 
ATOM 3043 N N   . PHE A 1 388 ? 18.754  14.899  -32.903 1.00 97.76 388 A 1 
ATOM 3044 C CA  . PHE A 1 388 ? 17.561  15.072  -33.741 1.00 97.64 388 A 1 
ATOM 3045 C C   . PHE A 1 388 ? 17.788  14.772  -35.234 1.00 97.86 388 A 1 
ATOM 3046 O O   . PHE A 1 388 ? 16.818  14.561  -35.959 1.00 96.89 388 A 1 
ATOM 3047 C CB  . PHE A 1 388 ? 16.973  16.471  -33.532 1.00 96.96 388 A 1 
ATOM 3048 C CG  . PHE A 1 388 ? 16.244  16.611  -32.211 1.00 96.29 388 A 1 
ATOM 3049 C CD1 . PHE A 1 388 ? 14.888  16.242  -32.115 1.00 93.69 388 A 1 
ATOM 3050 C CD2 . PHE A 1 388 ? 16.924  17.060  -31.066 1.00 94.46 388 A 1 
ATOM 3051 C CE1 . PHE A 1 388 ? 14.212  16.327  -30.887 1.00 92.31 388 A 1 
ATOM 3052 C CE2 . PHE A 1 388 ? 16.254  17.140  -29.833 1.00 91.98 388 A 1 
ATOM 3053 C CZ  . PHE A 1 388 ? 14.899  16.775  -29.744 1.00 92.23 388 A 1 
ATOM 3054 N N   . TYR A 1 389 ? 19.044  14.710  -35.721 1.00 97.07 389 A 1 
ATOM 3055 C CA  . TYR A 1 389 ? 19.324  14.188  -37.061 1.00 96.92 389 A 1 
ATOM 3056 C C   . TYR A 1 389 ? 18.966  12.699  -37.124 1.00 96.84 389 A 1 
ATOM 3057 O O   . TYR A 1 389 ? 18.248  12.282  -38.032 1.00 96.23 389 A 1 
ATOM 3058 C CB  . TYR A 1 389 ? 20.789  14.451  -37.442 1.00 96.88 389 A 1 
ATOM 3059 C CG  . TYR A 1 389 ? 21.177  13.941  -38.818 1.00 95.32 389 A 1 
ATOM 3060 C CD1 . TYR A 1 389 ? 21.519  12.586  -39.001 1.00 91.26 389 A 1 
ATOM 3061 C CD2 . TYR A 1 389 ? 21.187  14.820  -39.919 1.00 93.27 389 A 1 
ATOM 3062 C CE1 . TYR A 1 389 ? 21.854  12.103  -40.280 1.00 91.60 389 A 1 
ATOM 3063 C CE2 . TYR A 1 389 ? 21.527  14.346  -41.201 1.00 90.89 389 A 1 
ATOM 3064 C CZ  . TYR A 1 389 ? 21.854  12.984  -41.381 1.00 92.39 389 A 1 
ATOM 3065 O OH  . TYR A 1 389 ? 22.165  12.516  -42.619 1.00 90.51 389 A 1 
ATOM 3066 N N   . ASN A 1 390 ? 19.385  11.917  -36.122 1.00 97.69 390 A 1 
ATOM 3067 C CA  . ASN A 1 390 ? 19.027  10.505  -36.018 1.00 97.43 390 A 1 
ATOM 3068 C C   . ASN A 1 390 ? 17.513  10.318  -35.839 1.00 97.40 390 A 1 
ATOM 3069 O O   . ASN A 1 390 ? 16.923  9.506   -36.548 1.00 96.72 390 A 1 
ATOM 3070 C CB  . ASN A 1 390 ? 19.819  9.861   -34.870 1.00 97.09 390 A 1 
ATOM 3071 C CG  . ASN A 1 390 ? 21.300  9.714   -35.158 1.00 96.10 390 A 1 
ATOM 3072 O OD1 . ASN A 1 390 ? 21.782  9.907   -36.266 1.00 91.00 390 A 1 
ATOM 3073 N ND2 . ASN A 1 390 ? 22.065  9.338   -34.162 1.00 90.74 390 A 1 
ATOM 3074 N N   . ALA A 1 391 ? 16.872  11.135  -35.008 1.00 97.21 391 A 1 
ATOM 3075 C CA  . ALA A 1 391 ? 15.414  11.108  -34.861 1.00 96.66 391 A 1 
ATOM 3076 C C   . ALA A 1 391 ? 14.691  11.305  -36.212 1.00 96.35 391 A 1 
ATOM 3077 O O   . ALA A 1 391 ? 13.716  10.621  -36.510 1.00 94.81 391 A 1 
ATOM 3078 C CB  . ALA A 1 391 ? 15.004  12.180  -33.841 1.00 96.47 391 A 1 
ATOM 3079 N N   . HIS A 1 392 ? 15.207  12.203  -37.064 1.00 96.93 392 A 1 
ATOM 3080 C CA  . HIS A 1 392 ? 14.608  12.473  -38.374 1.00 96.58 392 A 1 
ATOM 3081 C C   . HIS A 1 392 ? 14.918  11.401  -39.431 1.00 96.34 392 A 1 
ATOM 3082 O O   . HIS A 1 392 ? 14.039  11.015  -40.192 1.00 94.78 392 A 1 
ATOM 3083 C CB  . HIS A 1 392 ? 15.060  13.861  -38.840 1.00 96.50 392 A 1 
ATOM 3084 C CG  . HIS A 1 392 ? 14.331  14.330  -40.071 1.00 96.26 392 A 1 
ATOM 3085 N ND1 . HIS A 1 392 ? 13.094  14.913  -40.094 1.00 90.10 392 A 1 
ATOM 3086 C CD2 . HIS A 1 392 ? 14.755  14.238  -41.370 1.00 92.19 392 A 1 
ATOM 3087 C CE1 . HIS A 1 392 ? 12.770  15.163  -41.375 1.00 92.37 392 A 1 
ATOM 3088 N NE2 . HIS A 1 392 ? 13.758  14.768  -42.190 1.00 93.19 392 A 1 
ATOM 3089 N N   . TYR A 1 393 ? 16.175  10.938  -39.509 1.00 95.63 393 A 1 
ATOM 3090 C CA  . TYR A 1 393 ? 16.632  10.113  -40.638 1.00 95.35 393 A 1 
ATOM 3091 C C   . TYR A 1 393 ? 16.695  8.609   -40.354 1.00 94.97 393 A 1 
ATOM 3092 O O   . TYR A 1 393 ? 16.597  7.819   -41.298 1.00 92.93 393 A 1 
ATOM 3093 C CB  . TYR A 1 393 ? 17.995  10.616  -41.129 1.00 95.12 393 A 1 
ATOM 3094 C CG  . TYR A 1 393 ? 17.933  11.969  -41.815 1.00 95.57 393 A 1 
ATOM 3095 C CD1 . TYR A 1 393 ? 17.318  12.085  -43.078 1.00 93.28 393 A 1 
ATOM 3096 C CD2 . TYR A 1 393 ? 18.488  13.107  -41.206 1.00 94.06 393 A 1 
ATOM 3097 C CE1 . TYR A 1 393 ? 17.248  13.335  -43.723 1.00 93.44 393 A 1 
ATOM 3098 C CE2 . TYR A 1 393 ? 18.421  14.364  -41.843 1.00 92.90 393 A 1 
ATOM 3099 C CZ  . TYR A 1 393 ? 17.802  14.476  -43.102 1.00 94.27 393 A 1 
ATOM 3100 O OH  . TYR A 1 393 ? 17.732  15.691  -43.714 1.00 93.04 393 A 1 
ATOM 3101 N N   . ILE A 1 394 ? 16.864  8.207   -39.097 1.00 96.43 394 A 1 
ATOM 3102 C CA  . ILE A 1 394 ? 16.921  6.791   -38.707 1.00 96.07 394 A 1 
ATOM 3103 C C   . ILE A 1 394 ? 15.845  6.413   -37.681 1.00 96.61 394 A 1 
ATOM 3104 O O   . ILE A 1 394 ? 15.848  5.282   -37.212 1.00 95.89 394 A 1 
ATOM 3105 C CB  . ILE A 1 394 ? 18.354  6.335   -38.328 1.00 95.02 394 A 1 
ATOM 3106 C CG1 . ILE A 1 394 ? 18.869  6.991   -37.038 1.00 91.03 394 A 1 
ATOM 3107 C CG2 . ILE A 1 394 ? 19.330  6.595   -39.498 1.00 87.80 394 A 1 
ATOM 3108 C CD1 . ILE A 1 394 ? 20.101  6.282   -36.450 1.00 85.47 394 A 1 
ATOM 3109 N N   . SER A 1 395 ? 14.899  7.329   -37.425 1.00 96.87 395 A 1 
ATOM 3110 C CA  . SER A 1 395 ? 13.727  7.105   -36.570 1.00 96.84 395 A 1 
ATOM 3111 C C   . SER A 1 395 ? 14.083  6.706   -35.134 1.00 97.38 395 A 1 
ATOM 3112 O O   . SER A 1 395 ? 13.473  5.792   -34.602 1.00 96.56 395 A 1 
ATOM 3113 C CB  . SER A 1 395 ? 12.747  6.109   -37.219 1.00 95.62 395 A 1 
ATOM 3114 O OG  . SER A 1 395 ? 12.423  6.512   -38.539 1.00 89.05 395 A 1 
ATOM 3115 N N   . THR A 1 396 ? 15.069  7.350   -34.506 1.00 97.48 396 A 1 
ATOM 3116 C CA  . THR A 1 396 ? 15.300  7.130   -33.066 1.00 97.68 396 A 1 
ATOM 3117 C C   . THR A 1 396 ? 14.182  7.767   -32.232 1.00 97.57 396 A 1 
ATOM 3118 O O   . THR A 1 396 ? 13.647  8.823   -32.582 1.00 96.72 396 A 1 
ATOM 3119 C CB  . THR A 1 396 ? 16.676  7.619   -32.586 1.00 97.57 396 A 1 
ATOM 3120 O OG1 . THR A 1 396 ? 16.865  8.983   -32.884 1.00 95.83 396 A 1 
ATOM 3121 C CG2 . THR A 1 396 ? 17.810  6.843   -33.246 1.00 94.36 396 A 1 
ATOM 3122 N N   . HIS A 1 397 ? 13.833  7.138   -31.116 1.00 97.68 397 A 1 
ATOM 3123 C CA  . HIS A 1 397 ? 12.692  7.503   -30.270 1.00 97.45 397 A 1 
ATOM 3124 C C   . HIS A 1 397 ? 13.117  7.776   -28.829 1.00 97.79 397 A 1 
ATOM 3125 O O   . HIS A 1 397 ? 14.128  7.267   -28.360 1.00 96.92 397 A 1 
ATOM 3126 C CB  . HIS A 1 397 ? 11.646  6.380   -30.312 1.00 96.43 397 A 1 
ATOM 3127 C CG  . HIS A 1 397 ? 11.258  5.952   -31.701 1.00 96.89 397 A 1 
ATOM 3128 N ND1 . HIS A 1 397 ? 10.764  6.777   -32.696 1.00 91.22 397 A 1 
ATOM 3129 C CD2 . HIS A 1 397 ? 11.400  4.695   -32.224 1.00 92.23 397 A 1 
ATOM 3130 C CE1 . HIS A 1 397 ? 10.624  6.028   -33.796 1.00 92.48 397 A 1 
ATOM 3131 N NE2 . HIS A 1 397 ? 10.990  4.764   -33.540 1.00 93.16 397 A 1 
ATOM 3132 N N   . ILE A 1 398 ? 12.301  8.544   -28.113 1.00 97.34 398 A 1 
ATOM 3133 C CA  . ILE A 1 398 ? 12.425  8.735   -26.664 1.00 97.03 398 A 1 
ATOM 3134 C C   . ILE A 1 398 ? 11.093  8.388   -26.015 1.00 97.27 398 A 1 
ATOM 3135 O O   . ILE A 1 398 ? 10.041  8.854   -26.453 1.00 95.87 398 A 1 
ATOM 3136 C CB  . ILE A 1 398 ? 12.858  10.173  -26.290 1.00 94.94 398 A 1 
ATOM 3137 C CG1 . ILE A 1 398 ? 14.211  10.545  -26.930 1.00 80.87 398 A 1 
ATOM 3138 C CG2 . ILE A 1 398 ? 12.949  10.328  -24.752 1.00 80.42 398 A 1 
ATOM 3139 C CD1 . ILE A 1 398 ? 14.580  12.024  -26.750 1.00 76.68 398 A 1 
ATOM 3140 N N   . VAL A 1 399 ? 11.151  7.649   -24.917 1.00 97.01 399 A 1 
ATOM 3141 C CA  . VAL A 1 399 ? 10.020  7.422   -24.020 1.00 97.07 399 A 1 
ATOM 3142 C C   . VAL A 1 399 ? 10.445  7.634   -22.570 1.00 97.38 399 A 1 
ATOM 3143 O O   . VAL A 1 399 ? 11.605  7.455   -22.202 1.00 96.44 399 A 1 
ATOM 3144 C CB  . VAL A 1 399 ? 9.380   6.046   -24.289 1.00 95.44 399 A 1 
ATOM 3145 C CG1 . VAL A 1 399 ? 10.299  4.887   -23.925 1.00 88.19 399 A 1 
ATOM 3146 C CG2 . VAL A 1 399 ? 8.055   5.881   -23.543 1.00 87.07 399 A 1 
ATOM 3147 N N   . GLY A 1 400 ? 9.511   8.071   -21.726 1.00 95.31 400 A 1 
ATOM 3148 C CA  . GLY A 1 400 ? 9.715   8.162   -20.289 1.00 93.99 400 A 1 
ATOM 3149 C C   . GLY A 1 400 ? 8.485   7.670   -19.545 1.00 93.56 400 A 1 
ATOM 3150 O O   . GLY A 1 400 ? 7.357   7.996   -19.915 1.00 89.72 400 A 1 
ATOM 3151 N N   . THR A 1 401 ? 8.699   6.923   -18.475 1.00 93.38 401 A 1 
ATOM 3152 C CA  . THR A 1 401 ? 7.634   6.388   -17.623 1.00 91.83 401 A 1 
ATOM 3153 C C   . THR A 1 401 ? 7.761   6.937   -16.205 1.00 90.41 401 A 1 
ATOM 3154 O O   . THR A 1 401 ? 8.846   7.268   -15.729 1.00 84.55 401 A 1 
ATOM 3155 C CB  . THR A 1 401 ? 7.603   4.849   -17.648 1.00 90.67 401 A 1 
ATOM 3156 O OG1 . THR A 1 401 ? 8.856   4.338   -17.266 1.00 87.34 401 A 1 
ATOM 3157 C CG2 . THR A 1 401 ? 7.288   4.316   -19.038 1.00 86.50 401 A 1 
ATOM 3158 N N   . SER A 1 402 ? 6.629   7.113   -15.526 1.00 89.96 402 A 1 
ATOM 3159 C CA  . SER A 1 402 ? 6.596   7.578   -14.132 1.00 88.34 402 A 1 
ATOM 3160 C C   . SER A 1 402 ? 6.163   6.496   -13.142 1.00 89.12 402 A 1 
ATOM 3161 O O   . SER A 1 402 ? 5.947   6.811   -11.971 1.00 83.83 402 A 1 
ATOM 3162 C CB  . SER A 1 402 ? 5.703   8.820   -13.989 1.00 85.49 402 A 1 
ATOM 3163 O OG  . SER A 1 402 ? 6.295   9.969   -14.576 1.00 76.69 402 A 1 
ATOM 3164 N N   . GLY A 1 403 ? 6.016   5.253   -13.605 1.00 92.19 403 A 1 
ATOM 3165 C CA  . GLY A 1 403 ? 5.501   4.087   -12.889 1.00 92.65 403 A 1 
ATOM 3166 C C   . GLY A 1 403 ? 4.714   3.184   -13.833 1.00 94.68 403 A 1 
ATOM 3167 O O   . GLY A 1 403 ? 4.427   3.590   -14.960 1.00 92.39 403 A 1 
ATOM 3168 N N   . GLY A 1 404 ? 4.362   1.987   -13.358 1.00 94.71 404 A 1 
ATOM 3169 C CA  . GLY A 1 404 ? 3.453   1.076   -14.050 1.00 95.16 404 A 1 
ATOM 3170 C C   . GLY A 1 404 ? 1.976   1.448   -13.860 1.00 95.75 404 A 1 
ATOM 3171 O O   . GLY A 1 404 ? 1.636   2.433   -13.189 1.00 94.38 404 A 1 
ATOM 3172 N N   . ASN A 1 405 ? 1.094   0.647   -14.444 1.00 96.29 405 A 1 
ATOM 3173 C CA  . ASN A 1 405 ? -0.348  0.675   -14.226 1.00 96.30 405 A 1 
ATOM 3174 C C   . ASN A 1 405 ? -0.823  -0.588  -13.472 1.00 96.93 405 A 1 
ATOM 3175 O O   . ASN A 1 405 ? -0.011  -1.352  -12.936 1.00 96.59 405 A 1 
ATOM 3176 C CB  . ASN A 1 405 ? -1.029  0.951   -15.585 1.00 95.72 405 A 1 
ATOM 3177 C CG  . ASN A 1 405 ? -0.933  -0.215  -16.558 1.00 95.14 405 A 1 
ATOM 3178 O OD1 . ASN A 1 405 ? -1.035  -1.363  -16.175 1.00 92.27 405 A 1 
ATOM 3179 N ND2 . ASN A 1 405 ? -0.781  0.027   -17.834 1.00 91.68 405 A 1 
ATOM 3180 N N   . THR A 1 406 ? -2.133  -0.779  -13.353 1.00 96.53 406 A 1 
ATOM 3181 C CA  . THR A 1 406 ? -2.692  -1.942  -12.640 1.00 97.06 406 A 1 
ATOM 3182 C C   . THR A 1 406 ? -2.394  -3.259  -13.358 1.00 97.61 406 A 1 
ATOM 3183 O O   . THR A 1 406 ? -2.104  -4.242  -12.684 1.00 97.52 406 A 1 
ATOM 3184 C CB  . THR A 1 406 ? -4.202  -1.780  -12.433 1.00 96.71 406 A 1 
ATOM 3185 O OG1 . THR A 1 406 ? -4.457  -0.592  -11.711 1.00 93.35 406 A 1 
ATOM 3186 C CG2 . THR A 1 406 ? -4.817  -2.915  -11.622 1.00 92.94 406 A 1 
ATOM 3187 N N   . ASP A 1 407 ? -2.421  -3.284  -14.687 1.00 97.04 407 A 1 
ATOM 3188 C CA  . ASP A 1 407 ? -2.147  -4.494  -15.470 1.00 97.10 407 A 1 
ATOM 3189 C C   . ASP A 1 407 ? -0.673  -4.903  -15.334 1.00 97.55 407 A 1 
ATOM 3190 O O   . ASP A 1 407 ? -0.384  -6.065  -15.064 1.00 97.48 407 A 1 
ATOM 3191 C CB  . ASP A 1 407 ? -2.557  -4.291  -16.939 1.00 96.76 407 A 1 
ATOM 3192 C CG  . ASP A 1 407 ? -4.059  -4.035  -17.144 1.00 95.16 407 A 1 
ATOM 3193 O OD1 . ASP A 1 407 ? -4.873  -4.497  -16.306 1.00 91.80 407 A 1 
ATOM 3194 O OD2 . ASP A 1 407 ? -4.407  -3.352  -18.134 1.00 91.19 407 A 1 
ATOM 3195 N N   . ASP A 1 408 ? 0.248   -3.929  -15.352 1.00 97.68 408 A 1 
ATOM 3196 C CA  . ASP A 1 408 ? 1.676   -4.153  -15.087 1.00 97.88 408 A 1 
ATOM 3197 C C   . ASP A 1 408 ? 1.910   -4.755  -13.690 1.00 98.07 408 A 1 
ATOM 3198 O O   . ASP A 1 408 ? 2.801   -5.582  -13.472 1.00 97.83 408 A 1 
ATOM 3199 C CB  . ASP A 1 408 ? 2.444   -2.822  -15.152 1.00 97.83 408 A 1 
ATOM 3200 C CG  . ASP A 1 408 ? 2.314   -2.035  -16.459 1.00 97.42 408 A 1 
ATOM 3201 O OD1 . ASP A 1 408 ? 2.257   -2.632  -17.545 1.00 95.93 408 A 1 
ATOM 3202 O OD2 . ASP A 1 408 ? 2.263   -0.785  -16.362 1.00 95.94 408 A 1 
ATOM 3203 N N   . MET A 1 409 ? 1.106   -4.345  -12.707 1.00 97.55 409 A 1 
ATOM 3204 C CA  . MET A 1 409 ? 1.204   -4.873  -11.347 1.00 97.61 409 A 1 
ATOM 3205 C C   . MET A 1 409 ? 0.615   -6.281  -11.216 1.00 97.88 409 A 1 
ATOM 3206 O O   . MET A 1 409 ? 1.164   -7.109  -10.486 1.00 97.64 409 A 1 
ATOM 3207 C CB  . MET A 1 409 ? 0.543   -3.892  -10.381 1.00 97.07 409 A 1 
ATOM 3208 C CG  . MET A 1 409 ? 0.898   -4.241  -8.939  1.00 92.94 409 A 1 
ATOM 3209 S SD  . MET A 1 409 ? 0.561   -2.884  -7.804  1.00 93.50 409 A 1 
ATOM 3210 C CE  . MET A 1 409 ? 1.237   -3.637  -6.311  1.00 87.35 409 A 1 
ATOM 3211 N N   . ILE A 1 410 ? -0.471  -6.578  -11.924 1.00 97.71 410 A 1 
ATOM 3212 C CA  . ILE A 1 410 ? -1.026  -7.935  -12.023 1.00 97.66 410 A 1 
ATOM 3213 C C   . ILE A 1 410 ? 0.014   -8.869  -12.645 1.00 97.62 410 A 1 
ATOM 3214 O O   . ILE A 1 410 ? 0.325   -9.896  -12.046 1.00 97.41 410 A 1 
ATOM 3215 C CB  . ILE A 1 410 ? -2.361  -7.926  -12.803 1.00 97.65 410 A 1 
ATOM 3216 C CG1 . ILE A 1 410 ? -3.459  -7.232  -11.965 1.00 96.96 410 A 1 
ATOM 3217 C CG2 . ILE A 1 410 ? -2.808  -9.356  -13.164 1.00 96.94 410 A 1 
ATOM 3218 C CD1 . ILE A 1 410 ? -4.701  -6.840  -12.775 1.00 94.18 410 A 1 
ATOM 3219 N N   . GLU A 1 411 ? 0.609   -8.478  -13.764 1.00 97.68 411 A 1 
ATOM 3220 C CA  . GLU A 1 411 ? 1.674   -9.248  -14.414 1.00 97.65 411 A 1 
ATOM 3221 C C   . GLU A 1 411 ? 2.866   -9.466  -13.470 1.00 97.66 411 A 1 
ATOM 3222 O O   . GLU A 1 411 ? 3.344   -10.593 -13.311 1.00 97.22 411 A 1 
ATOM 3223 C CB  . GLU A 1 411 ? 2.106   -8.544  -15.712 1.00 97.65 411 A 1 
ATOM 3224 C CG  . GLU A 1 411 ? 3.204   -9.342  -16.441 1.00 96.55 411 A 1 
ATOM 3225 C CD  . GLU A 1 411 ? 3.580   -8.792  -17.824 1.00 96.98 411 A 1 
ATOM 3226 O OE1 . GLU A 1 411 ? 4.657   -9.203  -18.324 1.00 92.74 411 A 1 
ATOM 3227 O OE2 . GLU A 1 411 ? 2.782   -8.044  -18.417 1.00 94.46 411 A 1 
ATOM 3228 N N   . SER A 1 412 ? 3.297   -8.428  -12.755 1.00 98.02 412 A 1 
ATOM 3229 C CA  . SER A 1 412 ? 4.365   -8.533  -11.755 1.00 97.86 412 A 1 
ATOM 3230 C C   . SER A 1 412 ? 4.040   -9.569  -10.677 1.00 97.78 412 A 1 
ATOM 3231 O O   . SER A 1 412 ? 4.859   -10.440 -10.385 1.00 97.29 412 A 1 
ATOM 3232 C CB  . SER A 1 412 ? 4.620   -7.182  -11.080 1.00 97.49 412 A 1 
ATOM 3233 O OG  . SER A 1 412 ? 5.029   -6.220  -12.028 1.00 88.45 412 A 1 
ATOM 3234 N N   . LEU A 1 413 ? 2.832   -9.520  -10.106 1.00 97.85 413 A 1 
ATOM 3235 C CA  . LEU A 1 413 ? 2.380   -10.475 -9.091  1.00 97.51 413 A 1 
ATOM 3236 C C   . LEU A 1 413 ? 2.321   -11.906 -9.640  1.00 97.10 413 A 1 
ATOM 3237 O O   . LEU A 1 413 ? 2.747   -12.839 -8.954  1.00 96.52 413 A 1 
ATOM 3238 C CB  . LEU A 1 413 ? 1.003   -10.044 -8.555  1.00 97.49 413 A 1 
ATOM 3239 C CG  . LEU A 1 413 ? 1.031   -8.814  -7.627  1.00 96.89 413 A 1 
ATOM 3240 C CD1 . LEU A 1 413 ? -0.399  -8.336  -7.357  1.00 95.76 413 A 1 
ATOM 3241 C CD2 . LEU A 1 413 ? 1.678   -9.135  -6.280  1.00 95.98 413 A 1 
ATOM 3242 N N   . GLU A 1 414 ? 1.841   -12.099 -10.863 1.00 97.22 414 A 1 
ATOM 3243 C CA  . GLU A 1 414 ? 1.780   -13.403 -11.528 1.00 96.68 414 A 1 
ATOM 3244 C C   . GLU A 1 414 ? 3.180   -13.986 -11.752 1.00 96.53 414 A 1 
ATOM 3245 O O   . GLU A 1 414 ? 3.453   -15.121 -11.349 1.00 95.70 414 A 1 
ATOM 3246 C CB  . GLU A 1 414 ? 1.027   -13.290 -12.859 1.00 96.33 414 A 1 
ATOM 3247 C CG  . GLU A 1 414 ? -0.489  -13.118 -12.662 1.00 87.34 414 A 1 
ATOM 3248 C CD  . GLU A 1 414 ? -1.272  -13.012 -13.983 1.00 83.84 414 A 1 
ATOM 3249 O OE1 . GLU A 1 414 ? -2.523  -12.957 -13.895 1.00 74.19 414 A 1 
ATOM 3250 O OE2 . GLU A 1 414 ? -0.646  -13.064 -15.068 1.00 76.60 414 A 1 
ATOM 3251 N N   . MET A 1 415 ? 4.099   -13.198 -12.310 1.00 97.35 415 A 1 
ATOM 3252 C CA  . MET A 1 415 ? 5.475   -13.631 -12.568 1.00 97.16 415 A 1 
ATOM 3253 C C   . MET A 1 415 ? 6.235   -13.959 -11.280 1.00 96.82 415 A 1 
ATOM 3254 O O   . MET A 1 415 ? 6.981   -14.938 -11.225 1.00 95.95 415 A 1 
ATOM 3255 C CB  . MET A 1 415 ? 6.227   -12.543 -13.339 1.00 97.28 415 A 1 
ATOM 3256 C CG  . MET A 1 415 ? 5.723   -12.372 -14.771 1.00 96.14 415 A 1 
ATOM 3257 S SD  . MET A 1 415 ? 6.694   -11.161 -15.702 1.00 93.64 415 A 1 
ATOM 3258 C CE  . MET A 1 415 ? 8.132   -12.172 -16.138 1.00 84.25 415 A 1 
ATOM 3259 N N   . MET A 1 416 ? 6.022   -13.172 -10.226 1.00 97.03 416 A 1 
ATOM 3260 C CA  . MET A 1 416 ? 6.613   -13.432 -8.911  1.00 96.46 416 A 1 
ATOM 3261 C C   . MET A 1 416 ? 6.035   -14.689 -8.256  1.00 95.86 416 A 1 
ATOM 3262 O O   . MET A 1 416 ? 6.781   -15.513 -7.734  1.00 94.62 416 A 1 
ATOM 3263 C CB  . MET A 1 416 ? 6.385   -12.219 -8.013  1.00 96.20 416 A 1 
ATOM 3264 C CG  . MET A 1 416 ? 7.223   -11.013 -8.449  1.00 94.60 416 A 1 
ATOM 3265 S SD  . MET A 1 416 ? 6.685   -9.435  -7.746  1.00 93.22 416 A 1 
ATOM 3266 C CE  . MET A 1 416 ? 6.754   -9.839  -5.993  1.00 83.81 416 A 1 
ATOM 3267 N N   . SER A 1 417 ? 4.713   -14.871 -8.316  1.00 94.90 417 A 1 
ATOM 3268 C CA  . SER A 1 417 ? 4.032   -16.033 -7.725  1.00 92.93 417 A 1 
ATOM 3269 C C   . SER A 1 417 ? 4.416   -17.362 -8.381  1.00 92.59 417 A 1 
ATOM 3270 O O   . SER A 1 417 ? 4.401   -18.408 -7.735  1.00 90.73 417 A 1 
ATOM 3271 C CB  . SER A 1 417 ? 2.515   -15.842 -7.789  1.00 91.50 417 A 1 
ATOM 3272 O OG  . SER A 1 417 ? 2.004   -16.031 -9.099  1.00 81.15 417 A 1 
ATOM 3273 N N   . THR A 1 418 ? 4.783   -17.316 -9.663  1.00 94.45 418 A 1 
ATOM 3274 C CA  . THR A 1 418 ? 5.233   -18.474 -10.449 1.00 94.51 418 A 1 
ATOM 3275 C C   . THR A 1 418 ? 6.749   -18.672 -10.410 1.00 94.97 418 A 1 
ATOM 3276 O O   . THR A 1 418 ? 7.247   -19.654 -10.954 1.00 93.29 418 A 1 
ATOM 3277 C CB  . THR A 1 418 ? 4.723   -18.382 -11.891 1.00 94.08 418 A 1 
ATOM 3278 O OG1 . THR A 1 418 ? 5.055   -17.142 -12.462 1.00 90.90 418 A 1 
ATOM 3279 C CG2 . THR A 1 418 ? 3.202   -18.513 -11.971 1.00 88.52 418 A 1 
ATOM 3280 N N   . GLY A 1 419 ? 7.484   -17.764 -9.751  1.00 95.03 419 A 1 
ATOM 3281 C CA  . GLY A 1 419 ? 8.944   -17.816 -9.651  1.00 94.95 419 A 1 
ATOM 3282 C C   . GLY A 1 419 ? 9.674   -17.497 -10.959 1.00 96.04 419 A 1 
ATOM 3283 O O   . GLY A 1 419 ? 10.847  -17.835 -11.082 1.00 95.11 419 A 1 
ATOM 3284 N N   . ILE A 1 420 ? 8.993   -16.880 -11.930 1.00 95.83 420 A 1 
ATOM 3285 C CA  . ILE A 1 420 ? 9.591   -16.456 -13.207 1.00 96.35 420 A 1 
ATOM 3286 C C   . ILE A 1 420 ? 10.586  -15.316 -12.978 1.00 97.08 420 A 1 
ATOM 3287 O O   . ILE A 1 420 ? 11.651  -15.319 -13.582 1.00 96.35 420 A 1 
ATOM 3288 C CB  . ILE A 1 420 ? 8.484   -16.064 -14.216 1.00 95.89 420 A 1 
ATOM 3289 C CG1 . ILE A 1 420 ? 7.706   -17.324 -14.656 1.00 92.42 420 A 1 
ATOM 3290 C CG2 . ILE A 1 420 ? 9.062   -15.352 -15.453 1.00 92.14 420 A 1 
ATOM 3291 C CD1 . ILE A 1 420 ? 6.451   -17.036 -15.493 1.00 83.96 420 A 1 
ATOM 3292 N N   . VAL A 1 421 ? 10.257  -14.370 -12.094 1.00 97.10 421 A 1 
ATOM 3293 C CA  . VAL A 1 421 ? 11.149  -13.285 -11.670 1.00 97.35 421 A 1 
ATOM 3294 C C   . VAL A 1 421 ? 11.314  -13.301 -10.156 1.00 97.31 421 A 1 
ATOM 3295 O O   . VAL A 1 421 ? 10.390  -13.672 -9.420  1.00 96.58 421 A 1 
ATOM 3296 C CB  . VAL A 1 421 ? 10.683  -11.895 -12.155 1.00 96.87 421 A 1 
ATOM 3297 C CG1 . VAL A 1 421 ? 10.684  -11.812 -13.685 1.00 93.93 421 A 1 
ATOM 3298 C CG2 . VAL A 1 421 ? 9.299   -11.505 -11.626 1.00 93.34 421 A 1 
ATOM 3299 N N   . ASN A 1 422 ? 12.482  -12.868 -9.675  1.00 97.42 422 A 1 
ATOM 3300 C CA  . ASN A 1 422 ? 12.787  -12.801 -8.250  1.00 97.43 422 A 1 
ATOM 3301 C C   . ASN A 1 422 ? 13.256  -11.397 -7.823  1.00 97.72 422 A 1 
ATOM 3302 O O   . ASN A 1 422 ? 14.462  -11.133 -7.746  1.00 97.41 422 A 1 
ATOM 3303 C CB  . ASN A 1 422 ? 13.796  -13.897 -7.886  1.00 96.78 422 A 1 
ATOM 3304 C CG  . ASN A 1 422 ? 14.068  -13.937 -6.391  1.00 96.16 422 A 1 
ATOM 3305 O OD1 . ASN A 1 422 ? 13.490  -13.221 -5.584  1.00 94.18 422 A 1 
ATOM 3306 N ND2 . ASN A 1 422 ? 14.968  -14.783 -5.957  1.00 92.94 422 A 1 
ATOM 3307 N N   . PRO A 1 423 ? 12.346  -10.486 -7.439  1.00 97.78 423 A 1 
ATOM 3308 C CA  . PRO A 1 423 ? 12.706  -9.124  -7.048  1.00 97.89 423 A 1 
ATOM 3309 C C   . PRO A 1 423 ? 13.429  -9.034  -5.696  1.00 98.15 423 A 1 
ATOM 3310 O O   . PRO A 1 423 ? 13.898  -7.961  -5.325  1.00 97.68 423 A 1 
ATOM 3311 C CB  . PRO A 1 423 ? 11.380  -8.366  -7.035  1.00 97.38 423 A 1 
ATOM 3312 C CG  . PRO A 1 423 ? 10.392  -9.443  -6.613  1.00 96.57 423 A 1 
ATOM 3313 C CD  . PRO A 1 423 ? 10.909  -10.675 -7.348  1.00 97.70 423 A 1 
ATOM 3314 N N   . SER A 1 424 ? 13.584  -10.136 -4.964  1.00 98.09 424 A 1 
ATOM 3315 C CA  . SER A 1 424 ? 14.271  -10.163 -3.661  1.00 98.18 424 A 1 
ATOM 3316 C C   . SER A 1 424 ? 15.709  -9.645  -3.746  1.00 98.26 424 A 1 
ATOM 3317 O O   . SER A 1 424 ? 16.211  -9.042  -2.798  1.00 97.88 424 A 1 
ATOM 3318 C CB  . SER A 1 424 ? 14.314  -11.583 -3.092  1.00 97.95 424 A 1 
ATOM 3319 O OG  . SER A 1 424 ? 13.046  -12.198 -3.145  1.00 95.99 424 A 1 
ATOM 3320 N N   . MET A 1 425 ? 16.347  -9.803  -4.907  1.00 97.94 425 A 1 
ATOM 3321 C CA  . MET A 1 425 ? 17.689  -9.280  -5.187  1.00 97.71 425 A 1 
ATOM 3322 C C   . MET A 1 425 ? 17.789  -7.749  -5.138  1.00 97.90 425 A 1 
ATOM 3323 O O   . MET A 1 425 ? 18.893  -7.207  -5.027  1.00 97.14 425 A 1 
ATOM 3324 C CB  . MET A 1 425 ? 18.142  -9.796  -6.550  1.00 96.76 425 A 1 
ATOM 3325 C CG  . MET A 1 425 ? 17.327  -9.220  -7.716  1.00 94.54 425 A 1 
ATOM 3326 S SD  . MET A 1 425 ? 17.753  -9.990  -9.287  1.00 92.79 425 A 1 
ATOM 3327 C CE  . MET A 1 425 ? 16.309  -9.489  -10.250 1.00 84.46 425 A 1 
ATOM 3328 N N   . MET A 1 426 ? 16.658  -7.048  -5.193  1.00 98.17 426 A 1 
ATOM 3329 C CA  . MET A 1 426 ? 16.604  -5.590  -5.051  1.00 98.09 426 A 1 
ATOM 3330 C C   . MET A 1 426 ? 16.883  -5.130  -3.618  1.00 98.11 426 A 1 
ATOM 3331 O O   . MET A 1 426 ? 17.355  -4.008  -3.424  1.00 97.65 426 A 1 
ATOM 3332 C CB  . MET A 1 426 ? 15.227  -5.071  -5.476  1.00 97.89 426 A 1 
ATOM 3333 C CG  . MET A 1 426 ? 14.882  -5.363  -6.935  1.00 97.37 426 A 1 
ATOM 3334 S SD  . MET A 1 426 ? 13.324  -4.580  -7.414  1.00 96.84 426 A 1 
ATOM 3335 C CE  . MET A 1 426 ? 13.144  -5.258  -9.074  1.00 92.00 426 A 1 
ATOM 3336 N N   . ILE A 1 427 ? 16.591  -5.964  -2.618  1.00 98.34 427 A 1 
ATOM 3337 C CA  . ILE A 1 427 ? 16.679  -5.608  -1.199  1.00 98.45 427 A 1 
ATOM 3338 C C   . ILE A 1 427 ? 18.134  -5.673  -0.737  1.00 98.34 427 A 1 
ATOM 3339 O O   . ILE A 1 427 ? 18.822  -6.674  -0.920  1.00 98.02 427 A 1 
ATOM 3340 C CB  . ILE A 1 427 ? 15.774  -6.510  -0.333  1.00 98.44 427 A 1 
ATOM 3341 C CG1 . ILE A 1 427 ? 14.295  -6.378  -0.756  1.00 97.42 427 A 1 
ATOM 3342 C CG2 . ILE A 1 427 ? 15.928  -6.156  1.163   1.00 97.68 427 A 1 
ATOM 3343 C CD1 . ILE A 1 427 ? 13.411  -7.469  -0.155  1.00 93.78 427 A 1 
ATOM 3344 N N   . THR A 1 428 ? 18.583  -4.608  -0.076  1.00 98.37 428 A 1 
ATOM 3345 C CA  . THR A 1 428 ? 19.910  -4.567  0.555   1.00 98.22 428 A 1 
ATOM 3346 C C   . THR A 1 428 ? 19.867  -4.193  2.029   1.00 98.41 428 A 1 
ATOM 3347 O O   . THR A 1 428 ? 20.864  -4.387  2.717   1.00 98.25 428 A 1 
ATOM 3348 C CB  . THR A 1 428 ? 20.855  -3.612  -0.173  1.00 97.73 428 A 1 
ATOM 3349 O OG1 . THR A 1 428 ? 20.297  -2.319  -0.227  1.00 96.59 428 A 1 
ATOM 3350 C CG2 . THR A 1 428 ? 21.151  -4.069  -1.600  1.00 96.19 428 A 1 
ATOM 3351 N N   . HIS A 1 429 ? 18.747  -3.645  2.511   1.00 98.50 429 A 1 
ATOM 3352 C CA  . HIS A 1 429 ? 18.601  -3.219  3.896   1.00 98.70 429 A 1 
ATOM 3353 C C   . HIS A 1 429 ? 17.214  -3.560  4.428   1.00 98.76 429 A 1 
ATOM 3354 O O   . HIS A 1 429 ? 16.234  -3.510  3.683   1.00 98.56 429 A 1 
ATOM 3355 C CB  . HIS A 1 429 ? 18.819  -1.707  4.046   1.00 98.59 429 A 1 
ATOM 3356 C CG  . HIS A 1 429 ? 20.167  -1.189  3.618   1.00 98.53 429 A 1 
ATOM 3357 N ND1 . HIS A 1 429 ? 20.679  -1.204  2.339   1.00 96.71 429 A 1 
ATOM 3358 C CD2 . HIS A 1 429 ? 21.099  -0.575  4.404   1.00 96.81 429 A 1 
ATOM 3359 C CE1 . HIS A 1 429 ? 21.893  -0.638  2.375   1.00 96.54 429 A 1 
ATOM 3360 N NE2 . HIS A 1 429 ? 22.183  -0.218  3.607   1.00 96.83 429 A 1 
ATOM 3361 N N   . ILE A 1 430 ? 17.152  -3.806  5.746   1.00 98.65 430 A 1 
ATOM 3362 C CA  . ILE A 1 430 ? 15.926  -4.023  6.511   1.00 98.61 430 A 1 
ATOM 3363 C C   . ILE A 1 430 ? 15.858  -2.985  7.633   1.00 98.67 430 A 1 
ATOM 3364 O O   . ILE A 1 430 ? 16.875  -2.660  8.248   1.00 98.30 430 A 1 
ATOM 3365 C CB  . ILE A 1 430 ? 15.887  -5.465  7.067   1.00 97.81 430 A 1 
ATOM 3366 C CG1 . ILE A 1 430 ? 16.062  -6.546  5.976   1.00 92.92 430 A 1 
ATOM 3367 C CG2 . ILE A 1 430 ? 14.591  -5.721  7.848   1.00 93.64 430 A 1 
ATOM 3368 C CD1 . ILE A 1 430 ? 15.008  -6.531  4.863   1.00 86.28 430 A 1 
ATOM 3369 N N   . GLY A 1 431 ? 14.660  -2.460  7.913   1.00 98.56 431 A 1 
ATOM 3370 C CA  . GLY A 1 431 ? 14.405  -1.558  9.032   1.00 98.58 431 A 1 
ATOM 3371 C C   . GLY A 1 431 ? 12.986  -1.688  9.580   1.00 98.72 431 A 1 
ATOM 3372 O O   . GLY A 1 431 ? 12.131  -2.350  8.990   1.00 98.55 431 A 1 
ATOM 3373 N N   . GLY A 1 432 ? 12.739  -1.038  10.714  1.00 98.49 432 A 1 
ATOM 3374 C CA  . GLY A 1 432 ? 11.407  -0.851  11.286  1.00 98.60 432 A 1 
ATOM 3375 C C   . GLY A 1 432 ? 10.789  0.498   10.908  1.00 98.70 432 A 1 
ATOM 3376 O O   . GLY A 1 432 ? 11.420  1.332   10.250  1.00 98.51 432 A 1 
ATOM 3377 N N   . LEU A 1 433 ? 9.555   0.739   11.353  1.00 98.62 433 A 1 
ATOM 3378 C CA  . LEU A 1 433 ? 8.833   1.990   11.072  1.00 98.68 433 A 1 
ATOM 3379 C C   . LEU A 1 433 ? 9.569   3.230   11.621  1.00 98.72 433 A 1 
ATOM 3380 O O   . LEU A 1 433 ? 9.527   4.302   11.020  1.00 98.55 433 A 1 
ATOM 3381 C CB  . LEU A 1 433 ? 7.412   1.858   11.657  1.00 98.58 433 A 1 
ATOM 3382 C CG  . LEU A 1 433 ? 6.478   3.051   11.377  1.00 98.18 433 A 1 
ATOM 3383 C CD1 . LEU A 1 433 ? 6.243   3.274   9.883   1.00 97.71 433 A 1 
ATOM 3384 C CD2 . LEU A 1 433 ? 5.117   2.801   12.029  1.00 97.75 433 A 1 
ATOM 3385 N N   . ASP A 1 434 ? 10.285  3.081   12.736  1.00 98.58 434 A 1 
ATOM 3386 C CA  . ASP A 1 434 ? 11.100  4.134   13.355  1.00 98.51 434 A 1 
ATOM 3387 C C   . ASP A 1 434 ? 12.299  4.576   12.498  1.00 98.56 434 A 1 
ATOM 3388 O O   . ASP A 1 434 ? 12.754  5.717   12.606  1.00 98.11 434 A 1 
ATOM 3389 C CB  . ASP A 1 434 ? 11.548  3.671   14.753  1.00 98.24 434 A 1 
ATOM 3390 C CG  . ASP A 1 434 ? 12.451  2.428   14.755  1.00 97.94 434 A 1 
ATOM 3391 O OD1 . ASP A 1 434 ? 12.194  1.500   13.957  1.00 96.35 434 A 1 
ATOM 3392 O OD2 . ASP A 1 434 ? 13.362  2.386   15.612  1.00 96.34 434 A 1 
ATOM 3393 N N   . ALA A 1 435 ? 12.770  3.733   11.588  1.00 98.51 435 A 1 
ATOM 3394 C CA  . ALA A 1 435 ? 13.859  4.057   10.669  1.00 98.53 435 A 1 
ATOM 3395 C C   . ALA A 1 435 ? 13.423  4.915   9.466   1.00 98.68 435 A 1 
ATOM 3396 O O   . ALA A 1 435 ? 14.268  5.537   8.813   1.00 98.48 435 A 1 
ATOM 3397 C CB  . ALA A 1 435 ? 14.507  2.744   10.213  1.00 98.34 435 A 1 
ATOM 3398 N N   . VAL A 1 436 ? 12.124  4.988   9.156   1.00 98.73 436 A 1 
ATOM 3399 C CA  . VAL A 1 436 ? 11.595  5.553   7.897   1.00 98.78 436 A 1 
ATOM 3400 C C   . VAL A 1 436 ? 11.957  7.022   7.712   1.00 98.80 436 A 1 
ATOM 3401 O O   . VAL A 1 436 ? 12.404  7.406   6.628   1.00 98.68 436 A 1 
ATOM 3402 C CB  . VAL A 1 436 ? 10.069  5.363   7.811   1.00 98.67 436 A 1 
ATOM 3403 C CG1 . VAL A 1 436 ? 9.453   6.087   6.604   1.00 98.08 436 A 1 
ATOM 3404 C CG2 . VAL A 1 436 ? 9.724   3.880   7.678   1.00 98.06 436 A 1 
ATOM 3405 N N   . VAL A 1 437 ? 11.800  7.862   8.747   1.00 98.70 437 A 1 
ATOM 3406 C CA  . VAL A 1 437 ? 12.068  9.311   8.657   1.00 98.71 437 A 1 
ATOM 3407 C C   . VAL A 1 437 ? 13.512  9.573   8.235   1.00 98.70 437 A 1 
ATOM 3408 O O   . VAL A 1 437 ? 13.766  10.222  7.217   1.00 98.53 437 A 1 
ATOM 3409 C CB  . VAL A 1 437 ? 11.752  10.027  9.987   1.00 98.60 437 A 1 
ATOM 3410 C CG1 . VAL A 1 437 ? 12.122  11.517  9.930   1.00 97.96 437 A 1 
ATOM 3411 C CG2 . VAL A 1 437 ? 10.266  9.918   10.333  1.00 97.85 437 A 1 
ATOM 3412 N N   . ASN A 1 438 ? 14.471  9.032   8.999   1.00 98.65 438 A 1 
ATOM 3413 C CA  . ASN A 1 438 ? 15.889  9.243   8.725   1.00 98.47 438 A 1 
ATOM 3414 C C   . ASN A 1 438 ? 16.313  8.619   7.390   1.00 98.53 438 A 1 
ATOM 3415 O O   . ASN A 1 438 ? 17.057  9.234   6.625   1.00 98.26 438 A 1 
ATOM 3416 C CB  . ASN A 1 438 ? 16.712  8.686   9.891   1.00 98.08 438 A 1 
ATOM 3417 C CG  . ASN A 1 438 ? 18.194  8.938   9.689   1.00 90.48 438 A 1 
ATOM 3418 O OD1 . ASN A 1 438 ? 18.649  10.064  9.560   1.00 81.35 438 A 1 
ATOM 3419 N ND2 . ASN A 1 438 ? 18.995  7.899   9.603   1.00 79.14 438 A 1 
ATOM 3420 N N   . THR A 1 439 ? 15.811  7.423   7.086   1.00 98.61 439 A 1 
ATOM 3421 C CA  . THR A 1 439 ? 16.118  6.718   5.836   1.00 98.66 439 A 1 
ATOM 3422 C C   . THR A 1 439 ? 15.614  7.502   4.634   1.00 98.70 439 A 1 
ATOM 3423 O O   . THR A 1 439 ? 16.390  7.758   3.720   1.00 98.55 439 A 1 
ATOM 3424 C CB  . THR A 1 439 ? 15.527  5.305   5.835   1.00 98.65 439 A 1 
ATOM 3425 O OG1 . THR A 1 439 ? 16.052  4.596   6.931   1.00 97.27 439 A 1 
ATOM 3426 C CG2 . THR A 1 439 ? 15.900  4.527   4.574   1.00 97.48 439 A 1 
ATOM 3427 N N   . THR A 1 440 ? 14.368  7.960   4.663   1.00 98.71 440 A 1 
ATOM 3428 C CA  . THR A 1 440 ? 13.764  8.714   3.555   1.00 98.69 440 A 1 
ATOM 3429 C C   . THR A 1 440 ? 14.517  10.014  3.291   1.00 98.64 440 A 1 
ATOM 3430 O O   . THR A 1 440 ? 14.912  10.264  2.158   1.00 98.42 440 A 1 
ATOM 3431 C CB  . THR A 1 440 ? 12.281  8.998   3.826   1.00 98.67 440 A 1 
ATOM 3432 O OG1 . THR A 1 440 ? 11.600  7.783   4.002   1.00 97.58 440 A 1 
ATOM 3433 C CG2 . THR A 1 440 ? 11.603  9.716   2.659   1.00 97.75 440 A 1 
ATOM 3434 N N   . LEU A 1 441 ? 14.794  10.820  4.326   1.00 98.59 441 A 1 
ATOM 3435 C CA  . LEU A 1 441 ? 15.479  12.117  4.178   1.00 98.41 441 A 1 
ATOM 3436 C C   . LEU A 1 441 ? 16.952  11.993  3.750   1.00 98.22 441 A 1 
ATOM 3437 O O   . LEU A 1 441 ? 17.518  12.932  3.184   1.00 97.71 441 A 1 
ATOM 3438 C CB  . LEU A 1 441 ? 15.369  12.899  5.497   1.00 98.41 441 A 1 
ATOM 3439 C CG  . LEU A 1 441 ? 13.942  13.357  5.861   1.00 98.06 441 A 1 
ATOM 3440 C CD1 . LEU A 1 441 ? 13.957  14.022  7.234   1.00 97.00 441 A 1 
ATOM 3441 C CD2 . LEU A 1 441 ? 13.381  14.359  4.850   1.00 97.29 441 A 1 
ATOM 3442 N N   . ASN A 1 442 ? 17.588  10.848  4.001   1.00 98.49 442 A 1 
ATOM 3443 C CA  . ASN A 1 442 ? 18.983  10.604  3.638   1.00 98.30 442 A 1 
ATOM 3444 C C   . ASN A 1 442 ? 19.157  9.570   2.522   1.00 98.36 442 A 1 
ATOM 3445 O O   . ASN A 1 442 ? 20.297  9.207   2.225   1.00 97.92 442 A 1 
ATOM 3446 C CB  . ASN A 1 442 ? 19.787  10.254  4.898   1.00 98.17 442 A 1 
ATOM 3447 C CG  . ASN A 1 442 ? 19.891  11.439  5.827   1.00 97.48 442 A 1 
ATOM 3448 O OD1 . ASN A 1 442 ? 20.638  12.389  5.569   1.00 91.21 442 A 1 
ATOM 3449 N ND2 . ASN A 1 442 ? 19.143  11.435  6.905   1.00 91.65 442 A 1 
ATOM 3450 N N   . LEU A 1 443 ? 18.081  9.132   1.879   1.00 98.31 443 A 1 
ATOM 3451 C CA  . LEU A 1 443 ? 18.087  8.015   0.933   1.00 98.09 443 A 1 
ATOM 3452 C C   . LEU A 1 443 ? 19.192  8.099   -0.141  1.00 97.91 443 A 1 
ATOM 3453 O O   . LEU A 1 443 ? 19.871  7.092   -0.344  1.00 97.43 443 A 1 
ATOM 3454 C CB  . LEU A 1 443 ? 16.684  7.860   0.320   1.00 97.93 443 A 1 
ATOM 3455 C CG  . LEU A 1 443 ? 16.499  6.569   -0.500  1.00 97.09 443 A 1 
ATOM 3456 C CD1 . LEU A 1 443 ? 16.600  5.319   0.378   1.00 96.02 443 A 1 
ATOM 3457 C CD2 . LEU A 1 443 ? 15.122  6.586   -1.165  1.00 96.11 443 A 1 
ATOM 3458 N N   . PRO A 1 444 ? 19.474  9.266   -0.776  1.00 97.58 444 A 1 
ATOM 3459 C CA  . PRO A 1 444 ? 20.549  9.377   -1.770  1.00 96.71 444 A 1 
ATOM 3460 C C   . PRO A 1 444 ? 21.964  9.148   -1.215  1.00 96.73 444 A 1 
ATOM 3461 O O   . PRO A 1 444 ? 22.893  8.933   -1.986  1.00 95.78 444 A 1 
ATOM 3462 C CB  . PRO A 1 444 ? 20.431  10.791  -2.351  1.00 95.86 444 A 1 
ATOM 3463 C CG  . PRO A 1 444 ? 18.985  11.177  -2.081  1.00 94.95 444 A 1 
ATOM 3464 C CD  . PRO A 1 444 ? 18.721  10.515  -0.737  1.00 96.56 444 A 1 
ATOM 3465 N N   . LYS A 1 445 ? 22.146  9.234   0.108   1.00 97.59 445 A 1 
ATOM 3466 C CA  . LYS A 1 445 ? 23.435  9.025   0.790   1.00 97.71 445 A 1 
ATOM 3467 C C   . LYS A 1 445 ? 23.614  7.588   1.283   1.00 97.88 445 A 1 
ATOM 3468 O O   . LYS A 1 445 ? 24.709  7.244   1.715   1.00 97.41 445 A 1 
ATOM 3469 C CB  . LYS A 1 445 ? 23.573  9.992   1.974   1.00 97.68 445 A 1 
ATOM 3470 C CG  . LYS A 1 445 ? 23.398  11.468  1.611   1.00 96.53 445 A 1 
ATOM 3471 C CD  . LYS A 1 445 ? 23.423  12.300  2.900   1.00 94.21 445 A 1 
ATOM 3472 C CE  . LYS A 1 445 ? 23.008  13.747  2.636   1.00 90.65 445 A 1 
ATOM 3473 N NZ  . LYS A 1 445 ? 22.559  14.387  3.903   1.00 83.59 445 A 1 
ATOM 3474 N N   . ILE A 1 446 ? 22.561  6.783   1.256   1.00 97.91 446 A 1 
ATOM 3475 C CA  . ILE A 1 446 ? 22.588  5.395   1.714   1.00 97.89 446 A 1 
ATOM 3476 C C   . ILE A 1 446 ? 22.830  4.495   0.494   1.00 97.43 446 A 1 
ATOM 3477 O O   . ILE A 1 446 ? 21.941  4.372   -0.356  1.00 96.84 446 A 1 
ATOM 3478 C CB  . ILE A 1 446 ? 21.295  5.025   2.478   1.00 98.23 446 A 1 
ATOM 3479 C CG1 . ILE A 1 446 ? 21.011  6.016   3.632   1.00 97.74 446 A 1 
ATOM 3480 C CG2 . ILE A 1 446 ? 21.434  3.593   3.033   1.00 97.39 446 A 1 
ATOM 3481 C CD1 . ILE A 1 446 ? 19.640  5.814   4.293   1.00 96.32 446 A 1 
ATOM 3482 N N   . PRO A 1 447 ? 24.021  3.870   0.378   1.00 96.84 447 A 1 
ATOM 3483 C CA  . PRO A 1 447 ? 24.344  3.033   -0.772  1.00 95.89 447 A 1 
ATOM 3484 C C   . PRO A 1 447 ? 23.472  1.770   -0.824  1.00 96.22 447 A 1 
ATOM 3485 O O   . PRO A 1 447 ? 22.729  1.458   0.111   1.00 94.67 447 A 1 
ATOM 3486 C CB  . PRO A 1 447 ? 25.840  2.713   -0.623  1.00 94.46 447 A 1 
ATOM 3487 C CG  . PRO A 1 447 ? 26.042  2.725   0.888   1.00 92.66 447 A 1 
ATOM 3488 C CD  . PRO A 1 447 ? 25.115  3.844   1.345   1.00 95.68 447 A 1 
ATOM 3489 N N   . GLY A 1 448 ? 23.570  1.032   -1.925  1.00 94.94 448 A 1 
ATOM 3490 C CA  . GLY A 1 448 ? 22.843  -0.220  -2.125  1.00 95.32 448 A 1 
ATOM 3491 C C   . GLY A 1 448 ? 21.456  -0.047  -2.752  1.00 96.18 448 A 1 
ATOM 3492 O O   . GLY A 1 448 ? 21.143  0.992   -3.335  1.00 94.84 448 A 1 
ATOM 3493 N N   . GLY A 1 449 ? 20.643  -1.097  -2.652  1.00 96.29 449 A 1 
ATOM 3494 C CA  . GLY A 1 449 ? 19.341  -1.214  -3.300  1.00 96.64 449 A 1 
ATOM 3495 C C   . GLY A 1 449 ? 18.157  -0.733  -2.456  1.00 97.55 449 A 1 
ATOM 3496 O O   . GLY A 1 449 ? 18.241  0.276   -1.754  1.00 97.19 449 A 1 
ATOM 3497 N N   . LYS A 1 450 ? 17.049  -1.452  -2.525  1.00 98.07 450 A 1 
ATOM 3498 C CA  . LYS A 1 450 ? 15.811  -1.175  -1.786  1.00 98.32 450 A 1 
ATOM 3499 C C   . LYS A 1 450 ? 16.008  -1.310  -0.273  1.00 98.56 450 A 1 
ATOM 3500 O O   . LYS A 1 450 ? 16.736  -2.187  0.204   1.00 98.35 450 A 1 
ATOM 3501 C CB  . LYS A 1 450 ? 14.686  -2.092  -2.289  1.00 98.03 450 A 1 
ATOM 3502 C CG  . LYS A 1 450 ? 14.152  -1.704  -3.685  1.00 96.21 450 A 1 
ATOM 3503 C CD  . LYS A 1 450 ? 13.286  -0.444  -3.634  1.00 94.44 450 A 1 
ATOM 3504 C CE  . LYS A 1 450 ? 12.603  -0.172  -4.972  1.00 92.52 450 A 1 
ATOM 3505 N NZ  . LYS A 1 450 ? 11.604  0.914   -4.851  1.00 90.56 450 A 1 
ATOM 3506 N N   . LYS A 1 451 ? 15.351  -0.410  0.465   1.00 98.57 451 A 1 
ATOM 3507 C CA  . LYS A 1 451 ? 15.284  -0.390  1.928   1.00 98.71 451 A 1 
ATOM 3508 C C   . LYS A 1 451 ? 13.892  -0.866  2.312   1.00 98.77 451 A 1 
ATOM 3509 O O   . LYS A 1 451 ? 12.926  -0.123  2.139   1.00 98.54 451 A 1 
ATOM 3510 C CB  . LYS A 1 451 ? 15.594  1.015   2.473   1.00 98.62 451 A 1 
ATOM 3511 C CG  . LYS A 1 451 ? 17.079  1.412   2.409   1.00 97.96 451 A 1 
ATOM 3512 C CD  . LYS A 1 451 ? 17.625  1.638   0.998   1.00 97.48 451 A 1 
ATOM 3513 C CE  . LYS A 1 451 ? 19.101  2.013   1.050   1.00 96.05 451 A 1 
ATOM 3514 N NZ  . LYS A 1 451 ? 19.741  1.918   -0.282  1.00 94.63 451 A 1 
ATOM 3515 N N   . LEU A 1 452 ? 13.808  -2.117  2.752   1.00 98.67 452 A 1 
ATOM 3516 C CA  . LEU A 1 452 ? 12.557  -2.757  3.139   1.00 98.67 452 A 1 
ATOM 3517 C C   . LEU A 1 452 ? 12.248  -2.443  4.605   1.00 98.72 452 A 1 
ATOM 3518 O O   . LEU A 1 452 ? 13.106  -2.603  5.471   1.00 98.58 452 A 1 
ATOM 3519 C CB  . LEU A 1 452 ? 12.678  -4.261  2.876   1.00 98.52 452 A 1 
ATOM 3520 C CG  . LEU A 1 452 ? 11.430  -5.070  3.261   1.00 97.76 452 A 1 
ATOM 3521 C CD1 . LEU A 1 452 ? 10.246  -4.760  2.349   1.00 96.81 452 A 1 
ATOM 3522 C CD2 . LEU A 1 452 ? 11.743  -6.558  3.145   1.00 97.05 452 A 1 
ATOM 3523 N N   . ILE A 1 453 ? 11.025  -2.006  4.863   1.00 98.77 453 A 1 
ATOM 3524 C CA  . ILE A 1 453 ? 10.530  -1.613  6.174   1.00 98.77 453 A 1 
ATOM 3525 C C   . ILE A 1 453 ? 9.436   -2.584  6.611   1.00 98.75 453 A 1 
ATOM 3526 O O   . ILE A 1 453 ? 8.476   -2.805  5.878   1.00 98.58 453 A 1 
ATOM 3527 C CB  . ILE A 1 453 ? 10.007  -0.166  6.131   1.00 98.66 453 A 1 
ATOM 3528 C CG1 . ILE A 1 453 ? 11.087  0.843   5.681   1.00 98.11 453 A 1 
ATOM 3529 C CG2 . ILE A 1 453 ? 9.410   0.242   7.484   1.00 98.40 453 A 1 
ATOM 3530 C CD1 . ILE A 1 453 ? 12.354  0.892   6.540   1.00 97.06 453 A 1 
ATOM 3531 N N   . TYR A 1 454 ? 9.554   -3.097  7.831   1.00 98.70 454 A 1 
ATOM 3532 C CA  . TYR A 1 454 ? 8.470   -3.802  8.511   1.00 98.67 454 A 1 
ATOM 3533 C C   . TYR A 1 454 ? 7.780   -2.850  9.487   1.00 98.60 454 A 1 
ATOM 3534 O O   . TYR A 1 454 ? 8.368   -2.394  10.464  1.00 98.16 454 A 1 
ATOM 3535 C CB  . TYR A 1 454 ? 9.001   -5.065  9.172   1.00 98.61 454 A 1 
ATOM 3536 C CG  . TYR A 1 454 ? 9.408   -6.112  8.158   1.00 98.69 454 A 1 
ATOM 3537 C CD1 . TYR A 1 454 ? 8.418   -6.863  7.497   1.00 98.36 454 A 1 
ATOM 3538 C CD2 . TYR A 1 454 ? 10.764  -6.308  7.842   1.00 98.38 454 A 1 
ATOM 3539 C CE1 . TYR A 1 454 ? 8.783   -7.813  6.529   1.00 98.25 454 A 1 
ATOM 3540 C CE2 . TYR A 1 454 ? 11.133  -7.256  6.873   1.00 98.13 454 A 1 
ATOM 3541 C CZ  . TYR A 1 454 ? 10.141  -8.010  6.215   1.00 98.44 454 A 1 
ATOM 3542 O OH  . TYR A 1 454 ? 10.494  -8.921  5.277   1.00 97.99 454 A 1 
ATOM 3543 N N   . THR A 1 455 ? 6.526   -2.500  9.204   1.00 98.57 455 A 1 
ATOM 3544 C CA  . THR A 1 455 ? 5.865   -1.340  9.829   1.00 98.56 455 A 1 
ATOM 3545 C C   . THR A 1 455 ? 5.448   -1.560  11.281  1.00 98.49 455 A 1 
ATOM 3546 O O   . THR A 1 455 ? 5.160   -0.594  11.981  1.00 97.85 455 A 1 
ATOM 3547 C CB  . THR A 1 455 ? 4.646   -0.908  9.018   1.00 98.35 455 A 1 
ATOM 3548 O OG1 . THR A 1 455 ? 3.746   -1.978  8.905   1.00 96.74 455 A 1 
ATOM 3549 C CG2 . THR A 1 455 ? 5.039   -0.457  7.612   1.00 95.41 455 A 1 
ATOM 3550 N N   . ASN A 1 456 ? 5.445   -2.805  11.749  1.00 98.23 456 A 1 
ATOM 3551 C CA  . ASN A 1 456 ? 4.996   -3.163  13.096  1.00 97.92 456 A 1 
ATOM 3552 C C   . ASN A 1 456 ? 6.148   -3.418  14.069  1.00 97.79 456 A 1 
ATOM 3553 O O   . ASN A 1 456 ? 5.905   -3.754  15.227  1.00 95.76 456 A 1 
ATOM 3554 C CB  . ASN A 1 456 ? 4.044   -4.358  12.993  1.00 97.57 456 A 1 
ATOM 3555 C CG  . ASN A 1 456 ? 2.833   -3.995  12.169  1.00 97.23 456 A 1 
ATOM 3556 O OD1 . ASN A 1 456 ? 1.876   -3.433  12.670  1.00 88.76 456 A 1 
ATOM 3557 N ND2 . ASN A 1 456 ? 2.864   -4.239  10.884  1.00 89.58 456 A 1 
ATOM 3558 N N   . ILE A 1 457 ? 7.391   -3.243  13.621  1.00 97.93 457 A 1 
ATOM 3559 C CA  . ILE A 1 457 ? 8.578   -3.455  14.446  1.00 98.01 457 A 1 
ATOM 3560 C C   . ILE A 1 457 ? 9.382   -2.169  14.596  1.00 98.23 457 A 1 
ATOM 3561 O O   . ILE A 1 457 ? 9.287   -1.234  13.791  1.00 98.11 457 A 1 
ATOM 3562 C CB  . ILE A 1 457 ? 9.436   -4.640  13.946  1.00 97.76 457 A 1 
ATOM 3563 C CG1 . ILE A 1 457 ? 10.179  -4.316  12.640  1.00 97.10 457 A 1 
ATOM 3564 C CG2 . ILE A 1 457 ? 8.567   -5.908  13.807  1.00 96.88 457 A 1 
ATOM 3565 C CD1 . ILE A 1 457 ? 11.172  -5.389  12.187  1.00 96.22 457 A 1 
ATOM 3566 N N   . LYS A 1 458 ? 10.208  -2.157  15.648  1.00 98.14 458 A 1 
ATOM 3567 C CA  . LYS A 1 458 ? 11.210  -1.138  15.916  1.00 97.93 458 A 1 
ATOM 3568 C C   . LYS A 1 458 ? 12.583  -1.709  15.591  1.00 97.99 458 A 1 
ATOM 3569 O O   . LYS A 1 458 ? 13.059  -2.619  16.263  1.00 97.26 458 A 1 
ATOM 3570 C CB  . LYS A 1 458 ? 11.063  -0.733  17.375  1.00 96.85 458 A 1 
ATOM 3571 C CG  . LYS A 1 458 ? 12.048  0.360   17.769  1.00 91.93 458 A 1 
ATOM 3572 C CD  . LYS A 1 458 ? 11.777  0.658   19.234  1.00 91.05 458 A 1 
ATOM 3573 C CE  . LYS A 1 458 ? 12.854  1.528   19.846  1.00 82.50 458 A 1 
ATOM 3574 N NZ  . LYS A 1 458 ? 12.783  1.311   21.312  1.00 75.90 458 A 1 
ATOM 3575 N N   . LEU A 1 459 ? 13.208  -1.170  14.547  1.00 97.93 459 A 1 
ATOM 3576 C CA  . LEU A 1 459 ? 14.500  -1.649  14.061  1.00 98.18 459 A 1 
ATOM 3577 C C   . LEU A 1 459 ? 15.219  -0.521  13.306  1.00 98.40 459 A 1 
ATOM 3578 O O   . LEU A 1 459 ? 14.664  0.005   12.338  1.00 98.16 459 A 1 
ATOM 3579 C CB  . LEU A 1 459 ? 14.253  -2.870  13.147  1.00 98.03 459 A 1 
ATOM 3580 C CG  . LEU A 1 459 ? 15.528  -3.594  12.686  1.00 97.70 459 A 1 
ATOM 3581 C CD1 . LEU A 1 459 ? 16.237  -4.294  13.843  1.00 95.87 459 A 1 
ATOM 3582 C CD2 . LEU A 1 459 ? 15.185  -4.648  11.635  1.00 95.94 459 A 1 
ATOM 3583 N N   . PRO A 1 460 ? 16.458  -0.134  13.690  1.00 98.27 460 A 1 
ATOM 3584 C CA  . PRO A 1 460 ? 17.242  0.777   12.865  1.00 98.09 460 A 1 
ATOM 3585 C C   . PRO A 1 460 ? 17.441  0.188   11.461  1.00 98.36 460 A 1 
ATOM 3586 O O   . PRO A 1 460 ? 17.344  -1.020  11.266  1.00 98.05 460 A 1 
ATOM 3587 C CB  . PRO A 1 460 ? 18.568  0.960   13.607  1.00 97.49 460 A 1 
ATOM 3588 C CG  . PRO A 1 460 ? 18.719  -0.350  14.379  1.00 95.79 460 A 1 
ATOM 3589 C CD  . PRO A 1 460 ? 17.277  -0.701  14.750  1.00 97.90 460 A 1 
ATOM 3590 N N   . LEU A 1 461 ? 17.730  1.033   10.479  1.00 98.49 461 A 1 
ATOM 3591 C CA  . LEU A 1 461 ? 18.033  0.534   9.138   1.00 98.60 461 A 1 
ATOM 3592 C C   . LEU A 1 461 ? 19.384  -0.195  9.145   1.00 98.61 461 A 1 
ATOM 3593 O O   . LEU A 1 461 ? 20.406  0.417   9.445   1.00 98.40 461 A 1 
ATOM 3594 C CB  . LEU A 1 461 ? 18.025  1.698   8.137   1.00 98.57 461 A 1 
ATOM 3595 C CG  . LEU A 1 461 ? 18.165  1.211   6.682   1.00 98.27 461 A 1 
ATOM 3596 C CD1 . LEU A 1 461 ? 16.842  0.652   6.153   1.00 97.51 461 A 1 
ATOM 3597 C CD2 . LEU A 1 461 ? 18.615  2.349   5.777   1.00 97.55 461 A 1 
ATOM 3598 N N   . ILE A 1 462 ? 19.382  -1.477  8.775   1.00 98.57 462 A 1 
ATOM 3599 C CA  . ILE A 1 462 ? 20.554  -2.358  8.804   1.00 98.58 462 A 1 
ATOM 3600 C C   . ILE A 1 462 ? 20.764  -2.973  7.418   1.00 98.65 462 A 1 
ATOM 3601 O O   . ILE A 1 462 ? 19.812  -3.434  6.787   1.00 98.50 462 A 1 
ATOM 3602 C CB  . ILE A 1 462 ? 20.397  -3.428  9.908   1.00 98.35 462 A 1 
ATOM 3603 C CG1 . ILE A 1 462 ? 20.262  -2.760  11.297  1.00 96.43 462 A 1 
ATOM 3604 C CG2 . ILE A 1 462 ? 21.596  -4.390  9.910   1.00 96.64 462 A 1 
ATOM 3605 C CD1 . ILE A 1 462 ? 19.857  -3.720  12.412  1.00 90.07 462 A 1 
ATOM 3606 N N   . ALA A 1 463 ? 22.008  -2.967  6.940   1.00 98.59 463 A 1 
ATOM 3607 C CA  . ALA A 1 463 ? 22.365  -3.652  5.704   1.00 98.60 463 A 1 
ATOM 3608 C C   . ALA A 1 463 ? 22.411  -5.169  5.922   1.00 98.67 463 A 1 
ATOM 3609 O O   . ALA A 1 463 ? 22.921  -5.630  6.941   1.00 98.56 463 A 1 
ATOM 3610 C CB  . ALA A 1 463 ? 23.708  -3.113  5.191   1.00 98.37 463 A 1 
ATOM 3611 N N   . LEU A 1 464 ? 21.944  -5.950  4.954   1.00 98.53 464 A 1 
ATOM 3612 C CA  . LEU A 1 464 ? 22.012  -7.420  5.022   1.00 98.64 464 A 1 
ATOM 3613 C C   . LEU A 1 464 ? 23.456  -7.912  5.228   1.00 98.66 464 A 1 
ATOM 3614 O O   . LEU A 1 464 ? 23.683  -8.875  5.949   1.00 98.46 464 A 1 
ATOM 3615 C CB  . LEU A 1 464 ? 21.428  -8.046  3.739   1.00 98.57 464 A 1 
ATOM 3616 C CG  . LEU A 1 464 ? 19.972  -7.685  3.389   1.00 97.88 464 A 1 
ATOM 3617 C CD1 . LEU A 1 464 ? 19.520  -8.492  2.168   1.00 96.95 464 A 1 
ATOM 3618 C CD2 . LEU A 1 464 ? 18.998  -7.959  4.527   1.00 96.75 464 A 1 
ATOM 3619 N N   . SER A 1 465 ? 24.431  -7.204  4.653   1.00 98.35 465 A 1 
ATOM 3620 C CA  . SER A 1 465 ? 25.862  -7.492  4.806   1.00 97.97 465 A 1 
ATOM 3621 C C   . SER A 1 465 ? 26.407  -7.300  6.226   1.00 98.17 465 A 1 
ATOM 3622 O O   . SER A 1 465 ? 27.495  -7.780  6.522   1.00 97.74 465 A 1 
ATOM 3623 C CB  . SER A 1 465 ? 26.664  -6.595  3.856   1.00 97.19 465 A 1 
ATOM 3624 O OG  . SER A 1 465 ? 26.397  -5.226  4.101   1.00 95.30 465 A 1 
ATOM 3625 N N   . ASP A 1 466 ? 25.684  -6.582  7.087   1.00 98.02 466 A 1 
ATOM 3626 C CA  . ASP A 1 466 ? 26.122  -6.295  8.456   1.00 98.30 466 A 1 
ATOM 3627 C C   . ASP A 1 466 ? 25.581  -7.315  9.470   1.00 98.56 466 A 1 
ATOM 3628 O O   . ASP A 1 466 ? 25.994  -7.299  10.631  1.00 98.35 466 A 1 
ATOM 3629 C CB  . ASP A 1 466 ? 25.736  -4.857  8.843   1.00 98.15 466 A 1 
ATOM 3630 C CG  . ASP A 1 466 ? 26.453  -3.769  8.038   1.00 97.42 466 A 1 
ATOM 3631 O OD1 . ASP A 1 466 ? 27.538  -4.040  7.469   1.00 94.67 466 A 1 
ATOM 3632 O OD2 . ASP A 1 466 ? 25.924  -2.634  8.015   1.00 94.66 466 A 1 
ATOM 3633 N N   . PHE A 1 467 ? 24.701  -8.221  9.050   1.00 98.56 467 A 1 
ATOM 3634 C CA  . PHE A 1 467 ? 24.084  -9.212  9.930   1.00 98.70 467 A 1 
ATOM 3635 C C   . PHE A 1 467 ? 25.118  -10.117 10.600  1.00 98.73 467 A 1 
ATOM 3636 O O   . PHE A 1 467 ? 25.024  -10.317 11.806  1.00 98.48 467 A 1 
ATOM 3637 C CB  . PHE A 1 467 ? 23.067  -10.058 9.158   1.00 98.65 467 A 1 
ATOM 3638 C CG  . PHE A 1 467 ? 21.766  -9.378  8.754   1.00 98.70 467 A 1 
ATOM 3639 C CD1 . PHE A 1 467 ? 21.433  -8.067  9.153   1.00 98.21 467 A 1 
ATOM 3640 C CD2 . PHE A 1 467 ? 20.834  -10.120 7.997   1.00 98.18 467 A 1 
ATOM 3641 C CE1 . PHE A 1 467 ? 20.194  -7.503  8.797   1.00 97.94 467 A 1 
ATOM 3642 C CE2 . PHE A 1 467 ? 19.596  -9.559  7.642   1.00 97.85 467 A 1 
ATOM 3643 C CZ  . PHE A 1 467 ? 19.273  -8.250  8.043   1.00 98.26 467 A 1 
ATOM 3644 N N   . GLY A 1 468 ? 26.137  -10.576 9.880   1.00 98.19 468 A 1 
ATOM 3645 C CA  . GLY A 1 468 ? 27.199  -11.414 10.450  1.00 98.17 468 A 1 
ATOM 3646 C C   . GLY A 1 468 ? 27.929  -10.731 11.605  1.00 98.41 468 A 1 
ATOM 3647 O O   . GLY A 1 468 ? 28.090  -11.306 12.682  1.00 97.99 468 A 1 
ATOM 3648 N N   . LYS A 1 469 ? 28.286  -9.445  11.429  1.00 98.19 469 A 1 
ATOM 3649 C CA  . LYS A 1 469 ? 28.945  -8.658  12.481  1.00 98.20 469 A 1 
ATOM 3650 C C   . LYS A 1 469 ? 28.027  -8.404  13.681  1.00 98.35 469 A 1 
ATOM 3651 O O   . LYS A 1 469 ? 28.481  -8.464  14.820  1.00 98.05 469 A 1 
ATOM 3652 C CB  . LYS A 1 469 ? 29.432  -7.342  11.866  1.00 98.06 469 A 1 
ATOM 3653 C CG  . LYS A 1 469 ? 30.194  -6.497  12.889  1.00 92.48 469 A 1 
ATOM 3654 C CD  . LYS A 1 469 ? 30.613  -5.179  12.256  1.00 84.97 469 A 1 
ATOM 3655 C CE  . LYS A 1 469 ? 31.287  -4.325  13.318  1.00 76.09 469 A 1 
ATOM 3656 N NZ  . LYS A 1 469 ? 31.582  -2.985  12.771  1.00 66.00 469 A 1 
ATOM 3657 N N   . LEU A 1 470 ? 26.749  -8.086  13.446  1.00 98.21 470 A 1 
ATOM 3658 C CA  . LEU A 1 470 ? 25.773  -7.893  14.523  1.00 98.19 470 A 1 
ATOM 3659 C C   . LEU A 1 470 ? 25.487  -9.207  15.259  1.00 98.26 470 A 1 
ATOM 3660 O O   . LEU A 1 470 ? 25.343  -9.210  16.481  1.00 97.97 470 A 1 
ATOM 3661 C CB  . LEU A 1 470 ? 24.490  -7.290  13.934  1.00 98.26 470 A 1 
ATOM 3662 C CG  . LEU A 1 470 ? 24.654  -5.840  13.439  1.00 97.46 470 A 1 
ATOM 3663 C CD1 . LEU A 1 470 ? 23.399  -5.417  12.686  1.00 95.19 470 A 1 
ATOM 3664 C CD2 . LEU A 1 470 ? 24.868  -4.853  14.591  1.00 95.27 470 A 1 
ATOM 3665 N N   . GLY A 1 471 ? 25.496  -10.311 14.530  1.00 97.87 471 A 1 
ATOM 3666 C CA  . GLY A 1 471 ? 25.312  -11.657 15.053  1.00 97.87 471 A 1 
ATOM 3667 C C   . GLY A 1 471 ? 26.382  -12.117 16.046  1.00 98.15 471 A 1 
ATOM 3668 O O   . GLY A 1 471 ? 26.128  -13.039 16.819  1.00 97.65 471 A 1 
ATOM 3669 N N   . GLU A 1 472 ? 27.539  -11.452 16.114  1.00 97.71 472 A 1 
ATOM 3670 C CA  . GLU A 1 472 ? 28.549  -11.717 17.155  1.00 97.83 472 A 1 
ATOM 3671 C C   . GLU A 1 472 ? 28.020  -11.446 18.579  1.00 97.95 472 A 1 
ATOM 3672 O O   . GLU A 1 472 ? 28.521  -12.016 19.550  1.00 96.85 472 A 1 
ATOM 3673 C CB  . GLU A 1 472 ? 29.800  -10.845 16.928  1.00 97.98 472 A 1 
ATOM 3674 C CG  . GLU A 1 472 ? 30.562  -11.155 15.629  1.00 96.78 472 A 1 
ATOM 3675 C CD  . GLU A 1 472 ? 31.803  -10.264 15.415  1.00 95.46 472 A 1 
ATOM 3676 O OE1 . GLU A 1 472 ? 32.436  -10.386 14.343  1.00 88.60 472 A 1 
ATOM 3677 O OE2 . GLU A 1 472 ? 32.149  -9.467  16.318  1.00 90.77 472 A 1 
ATOM 3678 N N   . THR A 1 473 ? 27.023  -10.559 18.705  1.00 97.91 473 A 1 
ATOM 3679 C CA  . THR A 1 473 ? 26.458  -10.135 19.997  1.00 97.65 473 A 1 
ATOM 3680 C C   . THR A 1 473 ? 24.945  -10.308 20.104  1.00 97.63 473 A 1 
ATOM 3681 O O   . THR A 1 473 ? 24.429  -10.322 21.220  1.00 96.67 473 A 1 
ATOM 3682 C CB  . THR A 1 473 ? 26.828  -8.681  20.306  1.00 97.43 473 A 1 
ATOM 3683 O OG1 . THR A 1 473 ? 26.404  -7.803  19.290  1.00 95.82 473 A 1 
ATOM 3684 C CG2 . THR A 1 473 ? 28.336  -8.493  20.457  1.00 93.99 473 A 1 
ATOM 3685 N N   . ASP A 1 474 ? 24.246  -10.450 18.989  1.00 97.98 474 A 1 
ATOM 3686 C CA  . ASP A 1 474 ? 22.791  -10.593 18.932  1.00 97.93 474 A 1 
ATOM 3687 C C   . ASP A 1 474 ? 22.394  -11.893 18.203  1.00 98.18 474 A 1 
ATOM 3688 O O   . ASP A 1 474 ? 22.642  -12.038 17.001  1.00 97.94 474 A 1 
ATOM 3689 C CB  . ASP A 1 474 ? 22.186  -9.344  18.281  1.00 97.47 474 A 1 
ATOM 3690 C CG  . ASP A 1 474 ? 20.656  -9.320  18.357  1.00 96.86 474 A 1 
ATOM 3691 O OD1 . ASP A 1 474 ? 20.037  -10.412 18.310  1.00 94.25 474 A 1 
ATOM 3692 O OD2 . ASP A 1 474 ? 20.110  -8.202  18.467  1.00 93.14 474 A 1 
ATOM 3693 N N   . PRO A 1 475 ? 21.757  -12.850 18.895  1.00 97.93 475 A 1 
ATOM 3694 C CA  . PRO A 1 475 ? 21.379  -14.133 18.307  1.00 97.85 475 A 1 
ATOM 3695 C C   . PRO A 1 475 ? 20.338  -14.018 17.183  1.00 98.18 475 A 1 
ATOM 3696 O O   . PRO A 1 475 ? 20.282  -14.898 16.325  1.00 97.94 475 A 1 
ATOM 3697 C CB  . PRO A 1 475 ? 20.846  -14.960 19.484  1.00 97.45 475 A 1 
ATOM 3698 C CG  . PRO A 1 475 ? 20.336  -13.910 20.466  1.00 95.64 475 A 1 
ATOM 3699 C CD  . PRO A 1 475 ? 21.331  -12.773 20.288  1.00 97.79 475 A 1 
ATOM 3700 N N   . VAL A 1 476 ? 19.523  -12.940 17.158  1.00 97.60 476 A 1 
ATOM 3701 C CA  . VAL A 1 476 ? 18.554  -12.708 16.075  1.00 97.74 476 A 1 
ATOM 3702 C C   . VAL A 1 476 ? 19.303  -12.441 14.772  1.00 98.23 476 A 1 
ATOM 3703 O O   . VAL A 1 476 ? 19.035  -13.093 13.764  1.00 98.24 476 A 1 
ATOM 3704 C CB  . VAL A 1 476 ? 17.577  -11.561 16.409  1.00 97.44 476 A 1 
ATOM 3705 C CG1 . VAL A 1 476 ? 16.596  -11.296 15.262  1.00 96.31 476 A 1 
ATOM 3706 C CG2 . VAL A 1 476 ? 16.751  -11.891 17.662  1.00 96.42 476 A 1 
ATOM 3707 N N   . PHE A 1 477 ? 20.300  -11.553 14.798  1.00 98.38 477 A 1 
ATOM 3708 C CA  . PHE A 1 477 ? 21.119  -11.269 13.619  1.00 98.54 477 A 1 
ATOM 3709 C C   . PHE A 1 477 ? 22.022  -12.432 13.221  1.00 98.67 477 A 1 
ATOM 3710 O O   . PHE A 1 477 ? 22.190  -12.654 12.026  1.00 98.54 477 A 1 
ATOM 3711 C CB  . PHE A 1 477 ? 21.924  -9.984  13.820  1.00 98.41 477 A 1 
ATOM 3712 C CG  . PHE A 1 477 ? 21.054  -8.748  13.792  1.00 98.29 477 A 1 
ATOM 3713 C CD1 . PHE A 1 477 ? 20.407  -8.380  12.602  1.00 97.21 477 A 1 
ATOM 3714 C CD2 . PHE A 1 477 ? 20.839  -8.003  14.965  1.00 97.33 477 A 1 
ATOM 3715 C CE1 . PHE A 1 477 ? 19.520  -7.292  12.590  1.00 96.57 477 A 1 
ATOM 3716 C CE2 . PHE A 1 477 ? 19.952  -6.915  14.956  1.00 96.55 477 A 1 
ATOM 3717 C CZ  . PHE A 1 477 ? 19.282  -6.568  13.773  1.00 96.81 477 A 1 
ATOM 3718 N N   . ALA A 1 478 ? 22.523  -13.218 14.180  1.00 98.32 478 A 1 
ATOM 3719 C CA  . ALA A 1 478 ? 23.269  -14.437 13.866  1.00 98.39 478 A 1 
ATOM 3720 C C   . ALA A 1 478 ? 22.434  -15.420 13.029  1.00 98.53 478 A 1 
ATOM 3721 O O   . ALA A 1 478 ? 22.907  -15.967 12.033  1.00 98.38 478 A 1 
ATOM 3722 C CB  . ALA A 1 478 ? 23.728  -15.087 15.177  1.00 98.32 478 A 1 
ATOM 3723 N N   . LYS A 1 479 ? 21.165  -15.605 13.400  1.00 98.38 479 A 1 
ATOM 3724 C CA  . LYS A 1 479 ? 20.275  -16.489 12.644  1.00 98.50 479 A 1 
ATOM 3725 C C   . LYS A 1 479 ? 19.854  -15.886 11.301  1.00 98.64 479 A 1 
ATOM 3726 O O   . LYS A 1 479 ? 19.787  -16.611 10.312  1.00 98.58 479 A 1 
ATOM 3727 C CB  . LYS A 1 479 ? 19.064  -16.880 13.511  1.00 98.46 479 A 1 
ATOM 3728 C CG  . LYS A 1 479 ? 18.161  -17.951 12.862  1.00 96.89 479 A 1 
ATOM 3729 C CD  . LYS A 1 479 ? 18.942  -19.240 12.557  1.00 94.38 479 A 1 
ATOM 3730 C CE  . LYS A 1 479 ? 18.097  -20.325 11.907  1.00 90.50 479 A 1 
ATOM 3731 N NZ  . LYS A 1 479 ? 18.961  -21.464 11.506  1.00 82.07 479 A 1 
ATOM 3732 N N   . LEU A 1 480 ? 19.589  -14.575 11.244  1.00 98.56 480 A 1 
ATOM 3733 C CA  . LEU A 1 480 ? 19.296  -13.890 9.980   1.00 98.59 480 A 1 
ATOM 3734 C C   . LEU A 1 480 ? 20.469  -13.978 8.996   1.00 98.67 480 A 1 
ATOM 3735 O O   . LEU A 1 480 ? 20.235  -14.215 7.816   1.00 98.62 480 A 1 
ATOM 3736 C CB  . LEU A 1 480 ? 18.924  -12.421 10.250  1.00 98.56 480 A 1 
ATOM 3737 C CG  . LEU A 1 480 ? 17.527  -12.217 10.866  1.00 98.07 480 A 1 
ATOM 3738 C CD1 . LEU A 1 480 ? 17.360  -10.748 11.250  1.00 97.37 480 A 1 
ATOM 3739 C CD2 . LEU A 1 480 ? 16.402  -12.584 9.891   1.00 97.29 480 A 1 
ATOM 3740 N N   . ASP A 1 481 ? 21.704  -13.837 9.473   1.00 98.62 481 A 1 
ATOM 3741 C CA  . ASP A 1 481 ? 22.905  -14.004 8.652   1.00 98.62 481 A 1 
ATOM 3742 C C   . ASP A 1 481 ? 22.991  -15.410 8.050   1.00 98.62 481 A 1 
ATOM 3743 O O   . ASP A 1 481 ? 23.161  -15.551 6.842   1.00 98.41 481 A 1 
ATOM 3744 C CB  . ASP A 1 481 ? 24.157  -13.700 9.482   1.00 98.51 481 A 1 
ATOM 3745 C CG  . ASP A 1 481 ? 25.412  -13.654 8.609   1.00 97.71 481 A 1 
ATOM 3746 O OD1 . ASP A 1 481 ? 25.449  -12.789 7.700   1.00 93.64 481 A 1 
ATOM 3747 O OD2 . ASP A 1 481 ? 26.345  -14.441 8.872   1.00 94.26 481 A 1 
ATOM 3748 N N   . GLU A 1 482 ? 22.770  -16.445 8.857   1.00 98.57 482 A 1 
ATOM 3749 C CA  . GLU A 1 482 ? 22.732  -17.839 8.392   1.00 98.49 482 A 1 
ATOM 3750 C C   . GLU A 1 482 ? 21.695  -18.042 7.275   1.00 98.55 482 A 1 
ATOM 3751 O O   . GLU A 1 482 ? 22.012  -18.606 6.223   1.00 98.03 482 A 1 
ATOM 3752 C CB  . GLU A 1 482 ? 22.422  -18.760 9.591   1.00 98.00 482 A 1 
ATOM 3753 C CG  . GLU A 1 482 ? 22.526  -20.271 9.279   1.00 84.00 482 A 1 
ATOM 3754 C CD  . GLU A 1 482 ? 21.814  -21.133 10.341  1.00 86.91 482 A 1 
ATOM 3755 O OE1 . GLU A 1 482 ? 21.201  -22.169 9.987   1.00 76.97 482 A 1 
ATOM 3756 O OE2 . GLU A 1 482 ? 21.709  -20.737 11.525  1.00 83.16 482 A 1 
ATOM 3757 N N   . ILE A 1 483 ? 20.469  -17.535 7.479   1.00 98.56 483 A 1 
ATOM 3758 C CA  . ILE A 1 483 ? 19.372  -17.678 6.506   1.00 98.57 483 A 1 
ATOM 3759 C C   . ILE A 1 483 ? 19.697  -16.925 5.208   1.00 98.53 483 A 1 
ATOM 3760 O O   . ILE A 1 483 ? 19.535  -17.461 4.108   1.00 98.25 483 A 1 
ATOM 3761 C CB  . ILE A 1 483 ? 18.039  -17.184 7.121   1.00 98.63 483 A 1 
ATOM 3762 C CG1 . ILE A 1 483 ? 17.586  -18.078 8.301   1.00 98.30 483 A 1 
ATOM 3763 C CG2 . ILE A 1 483 ? 16.923  -17.161 6.055   1.00 98.20 483 A 1 
ATOM 3764 C CD1 . ILE A 1 483 ? 16.492  -17.438 9.171   1.00 97.54 483 A 1 
ATOM 3765 N N   . VAL A 1 484 ? 20.159  -15.675 5.309   1.00 98.64 484 A 1 
ATOM 3766 C CA  . VAL A 1 484 ? 20.485  -14.835 4.149   1.00 98.53 484 A 1 
ATOM 3767 C C   . VAL A 1 484 ? 21.694  -15.390 3.386   1.00 98.23 484 A 1 
ATOM 3768 O O   . VAL A 1 484 ? 21.666  -15.443 2.157   1.00 97.57 484 A 1 
ATOM 3769 C CB  . VAL A 1 484 ? 20.682  -13.375 4.605   1.00 98.41 484 A 1 
ATOM 3770 C CG1 . VAL A 1 484 ? 21.267  -12.480 3.512   1.00 96.91 484 A 1 
ATOM 3771 C CG2 . VAL A 1 484 ? 19.332  -12.754 5.001   1.00 96.81 484 A 1 
ATOM 3772 N N   . ALA A 1 485 ? 22.722  -15.871 4.086   1.00 98.48 485 A 1 
ATOM 3773 C CA  . ALA A 1 485 ? 23.889  -16.505 3.472   1.00 98.20 485 A 1 
ATOM 3774 C C   . ALA A 1 485 ? 23.510  -17.775 2.693   1.00 97.87 485 A 1 
ATOM 3775 O O   . ALA A 1 485 ? 23.959  -17.952 1.558   1.00 97.02 485 A 1 
ATOM 3776 C CB  . ALA A 1 485 ? 24.921  -16.800 4.567   1.00 98.06 485 A 1 
ATOM 3777 N N   . ALA A 1 486 ? 22.616  -18.600 3.237   1.00 98.03 486 A 1 
ATOM 3778 C CA  . ALA A 1 486 ? 22.079  -19.774 2.543   1.00 97.84 486 A 1 
ATOM 3779 C C   . ALA A 1 486 ? 21.306  -19.418 1.255   1.00 97.40 486 A 1 
ATOM 3780 O O   . ALA A 1 486 ? 21.210  -20.240 0.347   1.00 96.12 486 A 1 
ATOM 3781 C CB  . ALA A 1 486 ? 21.202  -20.559 3.526   1.00 98.00 486 A 1 
ATOM 3782 N N   . ASN A 1 487 ? 20.812  -18.170 1.142   1.00 97.76 487 A 1 
ATOM 3783 C CA  . ASN A 1 487 ? 20.098  -17.628 -0.020  1.00 96.96 487 A 1 
ATOM 3784 C C   . ASN A 1 487 ? 20.971  -16.682 -0.870  1.00 96.36 487 A 1 
ATOM 3785 O O   . ASN A 1 487 ? 20.484  -15.694 -1.418  1.00 94.63 487 A 1 
ATOM 3786 C CB  . ASN A 1 487 ? 18.775  -16.997 0.450   1.00 96.61 487 A 1 
ATOM 3787 C CG  . ASN A 1 487 ? 17.779  -18.056 0.874   1.00 94.12 487 A 1 
ATOM 3788 O OD1 . ASN A 1 487 ? 17.132  -18.677 0.053   1.00 85.41 487 A 1 
ATOM 3789 N ND2 . ASN A 1 487 ? 17.645  -18.305 2.150   1.00 86.45 487 A 1 
ATOM 3790 N N   . ASN A 1 488 ? 22.264  -16.943 -0.985  1.00 96.60 488 A 1 
ATOM 3791 C CA  . ASN A 1 488 ? 23.212  -16.135 -1.770  1.00 95.52 488 A 1 
ATOM 3792 C C   . ASN A 1 488 ? 23.225  -14.634 -1.372  1.00 96.01 488 A 1 
ATOM 3793 O O   . ASN A 1 488 ? 23.365  -13.743 -2.217  1.00 94.52 488 A 1 
ATOM 3794 C CB  . ASN A 1 488 ? 22.971  -16.380 -3.276  1.00 93.83 488 A 1 
ATOM 3795 C CG  . ASN A 1 488 ? 24.074  -15.813 -4.164  1.00 87.58 488 A 1 
ATOM 3796 O OD1 . ASN A 1 488 ? 25.211  -15.638 -3.756  1.00 81.66 488 A 1 
ATOM 3797 N ND2 . ASN A 1 488 ? 23.779  -15.517 -5.414  1.00 79.72 488 A 1 
ATOM 3798 N N   . GLY A 1 489 ? 23.052  -14.323 -0.094  1.00 96.80 489 A 1 
ATOM 3799 C CA  . GLY A 1 489 ? 23.001  -12.950 0.412   1.00 96.87 489 A 1 
ATOM 3800 C C   . GLY A 1 489 ? 21.759  -12.166 -0.018  1.00 97.48 489 A 1 
ATOM 3801 O O   . GLY A 1 489 ? 21.818  -10.940 -0.102  1.00 96.87 489 A 1 
ATOM 3802 N N   . ILE A 1 490 ? 20.671  -12.854 -0.362  1.00 97.34 490 A 1 
ATOM 3803 C CA  . ILE A 1 490 ? 19.387  -12.281 -0.792  1.00 97.84 490 A 1 
ATOM 3804 C C   . ILE A 1 490 ? 18.347  -12.497 0.311   1.00 98.31 490 A 1 
ATOM 3805 O O   . ILE A 1 490 ? 18.296  -13.559 0.933   1.00 98.04 490 A 1 
ATOM 3806 C CB  . ILE A 1 490 ? 18.956  -12.893 -2.150  1.00 97.20 490 A 1 
ATOM 3807 C CG1 . ILE A 1 490 ? 19.995  -12.587 -3.257  1.00 95.47 490 A 1 
ATOM 3808 C CG2 . ILE A 1 490 ? 17.580  -12.367 -2.585  1.00 95.08 490 A 1 
ATOM 3809 C CD1 . ILE A 1 490 ? 19.725  -13.311 -4.586  1.00 90.04 490 A 1 
ATOM 3810 N N   . TRP A 1 491 ? 17.506  -11.493 0.559   1.00 98.16 491 A 1 
ATOM 3811 C CA  . TRP A 1 491 ? 16.390  -11.605 1.500   1.00 98.43 491 A 1 
ATOM 3812 C C   . TRP A 1 491 ? 15.381  -12.667 1.041   1.00 98.36 491 A 1 
ATOM 3813 O O   . TRP A 1 491 ? 15.217  -12.896 -0.156  1.00 98.06 491 A 1 
ATOM 3814 C CB  . TRP A 1 491 ? 15.713  -10.244 1.666   1.00 98.50 491 A 1 
ATOM 3815 C CG  . TRP A 1 491 ? 14.772  -10.162 2.831   1.00 98.60 491 A 1 
ATOM 3816 C CD1 . TRP A 1 491 ? 13.430  -10.029 2.770   1.00 98.26 491 A 1 
ATOM 3817 C CD2 . TRP A 1 491 ? 15.100  -10.211 4.253   1.00 98.66 491 A 1 
ATOM 3818 N NE1 . TRP A 1 491 ? 12.905  -9.974  4.045   1.00 98.27 491 A 1 
ATOM 3819 C CE2 . TRP A 1 491 ? 13.891  -10.085 4.998   1.00 98.48 491 A 1 
ATOM 3820 C CE3 . TRP A 1 491 ? 16.298  -10.350 4.984   1.00 98.43 491 A 1 
ATOM 3821 C CZ2 . TRP A 1 491 ? 13.872  -10.086 6.399   1.00 98.36 491 A 1 
ATOM 3822 C CZ3 . TRP A 1 491 ? 16.286  -10.355 6.390   1.00 98.12 491 A 1 
ATOM 3823 C CH2 . TRP A 1 491 ? 15.081  -10.222 7.099   1.00 98.08 491 A 1 
ATOM 3824 N N   . CYS A 1 492 ? 14.712  -13.336 1.984   1.00 98.23 492 A 1 
ATOM 3825 C CA  . CYS A 1 492 ? 13.760  -14.396 1.649   1.00 98.25 492 A 1 
ATOM 3826 C C   . CYS A 1 492 ? 12.622  -14.497 2.669   1.00 98.46 492 A 1 
ATOM 3827 O O   . CYS A 1 492 ? 12.670  -13.899 3.746   1.00 98.41 492 A 1 
ATOM 3828 C CB  . CYS A 1 492 ? 14.522  -15.723 1.492   1.00 97.96 492 A 1 
ATOM 3829 S SG  . CYS A 1 492 ? 15.200  -16.261 3.089   1.00 98.02 492 A 1 
ATOM 3830 N N   . GLY A 1 493 ? 11.590  -15.266 2.337   1.00 97.61 493 A 1 
ATOM 3831 C CA  . GLY A 1 493 ? 10.421  -15.452 3.201   1.00 97.67 493 A 1 
ATOM 3832 C C   . GLY A 1 493 ? 10.737  -16.109 4.545   1.00 98.16 493 A 1 
ATOM 3833 O O   . GLY A 1 493 ? 10.093  -15.799 5.541   1.00 97.99 493 A 1 
ATOM 3834 N N   . GLU A 1 494 ? 11.753  -16.962 4.608   1.00 97.36 494 A 1 
ATOM 3835 C CA  . GLU A 1 494 ? 12.224  -17.529 5.877   1.00 97.76 494 A 1 
ATOM 3836 C C   . GLU A 1 494 ? 12.824  -16.443 6.782   1.00 98.05 494 A 1 
ATOM 3837 O O   . GLU A 1 494 ? 12.498  -16.384 7.965   1.00 97.86 494 A 1 
ATOM 3838 C CB  . GLU A 1 494 ? 13.243  -18.641 5.594   1.00 97.74 494 A 1 
ATOM 3839 C CG  . GLU A 1 494 ? 13.657  -19.389 6.874   1.00 91.76 494 A 1 
ATOM 3840 C CD  . GLU A 1 494 ? 14.723  -20.471 6.638   1.00 90.19 494 A 1 
ATOM 3841 O OE1 . GLU A 1 494 ? 15.238  -20.989 7.657   1.00 79.41 494 A 1 
ATOM 3842 O OE2 . GLU A 1 494 ? 15.016  -20.776 5.461   1.00 83.64 494 A 1 
ATOM 3843 N N   . ALA A 1 495 ? 13.637  -15.540 6.221   1.00 98.35 495 A 1 
ATOM 3844 C CA  . ALA A 1 495 ? 14.212  -14.416 6.951   1.00 98.52 495 A 1 
ATOM 3845 C C   . ALA A 1 495 ? 13.132  -13.427 7.421   1.00 98.61 495 A 1 
ATOM 3846 O O   . ALA A 1 495 ? 13.172  -12.983 8.564   1.00 98.54 495 A 1 
ATOM 3847 C CB  . ALA A 1 495 ? 15.260  -13.738 6.064   1.00 98.54 495 A 1 
ATOM 3848 N N   . GLU A 1 496 ? 12.140  -13.121 6.577   1.00 98.61 496 A 1 
ATOM 3849 C CA  . GLU A 1 496 ? 10.975  -12.309 6.951   1.00 98.58 496 A 1 
ATOM 3850 C C   . GLU A 1 496 ? 10.240  -12.912 8.145   1.00 98.53 496 A 1 
ATOM 3851 O O   . GLU A 1 496 ? 10.035  -12.241 9.154   1.00 98.29 496 A 1 
ATOM 3852 C CB  . GLU A 1 496 ? 10.003  -12.172 5.767   1.00 98.34 496 A 1 
ATOM 3853 C CG  . GLU A 1 496 ? 8.703   -11.457 6.165   1.00 98.09 496 A 1 
ATOM 3854 C CD  . GLU A 1 496 ? 7.848   -11.087 4.954   1.00 98.31 496 A 1 
ATOM 3855 O OE1 . GLU A 1 496 ? 6.909   -11.830 4.626   1.00 95.87 496 A 1 
ATOM 3856 O OE2 . GLU A 1 496 ? 8.135   -10.034 4.347   1.00 96.85 496 A 1 
ATOM 3857 N N   . LYS A 1 497 ? 9.855   -14.175 8.036   1.00 97.95 497 A 1 
ATOM 3858 C CA  . LYS A 1 497 ? 9.121   -14.874 9.087   1.00 97.64 497 A 1 
ATOM 3859 C C   . LYS A 1 497 ? 9.895   -14.861 10.402  1.00 97.64 497 A 1 
ATOM 3860 O O   . LYS A 1 497 ? 9.342   -14.492 11.433  1.00 97.44 497 A 1 
ATOM 3861 C CB  . LYS A 1 497 ? 8.811   -16.295 8.613   1.00 97.37 497 A 1 
ATOM 3862 C CG  . LYS A 1 497 ? 8.022   -17.049 9.678   1.00 93.24 497 A 1 
ATOM 3863 C CD  . LYS A 1 497 ? 7.688   -18.465 9.216   1.00 89.49 497 A 1 
ATOM 3864 C CE  . LYS A 1 497 ? 7.021   -19.154 10.398  1.00 81.58 497 A 1 
ATOM 3865 N NZ  . LYS A 1 497 ? 6.687   -20.560 10.096  1.00 72.34 497 A 1 
ATOM 3866 N N   . TYR A 1 498 ? 11.178  -15.210 10.349  1.00 97.57 498 A 1 
ATOM 3867 C CA  . TYR A 1 498 ? 12.024  -15.223 11.535  1.00 97.79 498 A 1 
ATOM 3868 C C   . TYR A 1 498 ? 12.153  -13.832 12.164  1.00 97.97 498 A 1 
ATOM 3869 O O   . TYR A 1 498 ? 12.038  -13.699 13.380  1.00 97.77 498 A 1 
ATOM 3870 C CB  . TYR A 1 498 ? 13.393  -15.802 11.169  1.00 98.04 498 A 1 
ATOM 3871 C CG  . TYR A 1 498 ? 14.312  -15.895 12.366  1.00 97.96 498 A 1 
ATOM 3872 C CD1 . TYR A 1 498 ? 15.252  -14.882 12.615  1.00 96.07 498 A 1 
ATOM 3873 C CD2 . TYR A 1 498 ? 14.174  -16.964 13.272  1.00 96.84 498 A 1 
ATOM 3874 C CE1 . TYR A 1 498 ? 16.050  -14.932 13.770  1.00 96.33 498 A 1 
ATOM 3875 C CE2 . TYR A 1 498 ? 14.968  -17.019 14.430  1.00 96.31 498 A 1 
ATOM 3876 C CZ  . TYR A 1 498 ? 15.906  -15.996 14.681  1.00 97.30 498 A 1 
ATOM 3877 O OH  . TYR A 1 498 ? 16.664  -16.030 15.807  1.00 96.49 498 A 1 
ATOM 3878 N N   . LEU A 1 499 ? 12.336  -12.779 11.360  1.00 98.28 499 A 1 
ATOM 3879 C CA  . LEU A 1 499 ? 12.404  -11.403 11.852  1.00 98.27 499 A 1 
ATOM 3880 C C   . LEU A 1 499 ? 11.101  -10.989 12.543  1.00 98.21 499 A 1 
ATOM 3881 O O   . LEU A 1 499 ? 11.149  -10.488 13.659  1.00 97.90 499 A 1 
ATOM 3882 C CB  . LEU A 1 499 ? 12.744  -10.458 10.687  1.00 98.29 499 A 1 
ATOM 3883 C CG  . LEU A 1 499 ? 12.793  -8.973  11.096  1.00 97.87 499 A 1 
ATOM 3884 C CD1 . LEU A 1 499 ? 13.939  -8.677  12.059  1.00 96.61 499 A 1 
ATOM 3885 C CD2 . LEU A 1 499 ? 12.969  -8.102  9.858   1.00 96.66 499 A 1 
ATOM 3886 N N   . LEU A 1 500 ? 9.948   -11.209 11.917  1.00 97.98 500 A 1 
ATOM 3887 C CA  . LEU A 1 500 ? 8.646   -10.817 12.468  1.00 97.54 500 A 1 
ATOM 3888 C C   . LEU A 1 500 ? 8.301   -11.559 13.767  1.00 97.01 500 A 1 
ATOM 3889 O O   . LEU A 1 500 ? 7.634   -10.998 14.629  1.00 96.20 500 A 1 
ATOM 3890 C CB  . LEU A 1 500 ? 7.554   -11.041 11.408  1.00 97.60 500 A 1 
ATOM 3891 C CG  . LEU A 1 500 ? 7.626   -10.101 10.186  1.00 97.17 500 A 1 
ATOM 3892 C CD1 . LEU A 1 500 ? 6.543   -10.497 9.181   1.00 95.58 500 A 1 
ATOM 3893 C CD2 . LEU A 1 500 ? 7.416   -8.635  10.563  1.00 95.58 500 A 1 
ATOM 3894 N N   . GLU A 1 501 ? 8.775   -12.792 13.934  1.00 96.84 501 A 1 
ATOM 3895 C CA  . GLU A 1 501 ? 8.578   -13.583 15.156  1.00 96.21 501 A 1 
ATOM 3896 C C   . GLU A 1 501 ? 9.482   -13.145 16.322  1.00 96.09 501 A 1 
ATOM 3897 O O   . GLU A 1 501 ? 9.154   -13.430 17.473  1.00 94.99 501 A 1 
ATOM 3898 C CB  . GLU A 1 501 ? 8.799   -15.074 14.839  1.00 96.45 501 A 1 
ATOM 3899 C CG  . GLU A 1 501 ? 7.645   -15.707 14.034  1.00 93.09 501 A 1 
ATOM 3900 C CD  . GLU A 1 501 ? 7.909   -17.163 13.584  1.00 91.62 501 A 1 
ATOM 3901 O OE1 . GLU A 1 501 ? 6.988   -17.781 12.994  1.00 84.35 501 A 1 
ATOM 3902 O OE2 . GLU A 1 501 ? 9.024   -17.693 13.792  1.00 85.92 501 A 1 
ATOM 3903 N N   . ASN A 1 502 ? 10.605  -12.474 16.051  1.00 96.80 502 A 1 
ATOM 3904 C CA  . ASN A 1 502 ? 11.650  -12.207 17.048  1.00 96.26 502 A 1 
ATOM 3905 C C   . ASN A 1 502 ? 11.959  -10.717 17.274  1.00 96.01 502 A 1 
ATOM 3906 O O   . ASN A 1 502 ? 12.683  -10.387 18.215  1.00 94.15 502 A 1 
ATOM 3907 C CB  . ASN A 1 502 ? 12.918  -12.990 16.660  1.00 96.63 502 A 1 
ATOM 3908 C CG  . ASN A 1 502 ? 12.736  -14.493 16.770  1.00 96.53 502 A 1 
ATOM 3909 O OD1 . ASN A 1 502 ? 12.929  -15.097 17.810  1.00 88.47 502 A 1 
ATOM 3910 N ND2 . ASN A 1 502 ? 12.362  -15.154 15.704  1.00 89.68 502 A 1 
ATOM 3911 N N   . ALA A 1 503 ? 11.442  -9.798  16.445  1.00 96.06 503 A 1 
ATOM 3912 C CA  . ALA A 1 503 ? 11.702  -8.368  16.574  1.00 95.31 503 A 1 
ATOM 3913 C C   . ALA A 1 503 ? 10.835  -7.698  17.657  1.00 95.68 503 A 1 
ATOM 3914 O O   . ALA A 1 503 ? 9.715   -8.114  17.946  1.00 94.54 503 A 1 
ATOM 3915 C CB  . ALA A 1 503 ? 11.514  -7.710  15.207  1.00 94.39 503 A 1 
ATOM 3916 N N   . GLU A 1 504 ? 11.339  -6.597  18.224  1.00 94.75 504 A 1 
ATOM 3917 C CA  . GLU A 1 504 ? 10.577  -5.736  19.141  1.00 95.10 504 A 1 
ATOM 3918 C C   . GLU A 1 504 ? 9.446   -5.029  18.379  1.00 95.62 504 A 1 
ATOM 3919 O O   . GLU A 1 504 ? 9.681   -4.380  17.357  1.00 93.94 504 A 1 
ATOM 3920 C CB  . GLU A 1 504 ? 11.527  -4.724  19.823  1.00 93.73 504 A 1 
ATOM 3921 C CG  . GLU A 1 504 ? 10.875  -3.862  20.924  1.00 88.38 504 A 1 
ATOM 3922 C CD  . GLU A 1 504 ? 11.801  -2.742  21.472  1.00 86.99 504 A 1 
ATOM 3923 O OE1 . GLU A 1 504 ? 11.297  -1.715  22.004  1.00 77.31 504 A 1 
ATOM 3924 O OE2 . GLU A 1 504 ? 13.033  -2.846  21.327  1.00 82.52 504 A 1 
ATOM 3925 N N   . GLY A 1 505 ? 8.210   -5.109  18.890  1.00 95.06 505 A 1 
ATOM 3926 C CA  . GLY A 1 505 ? 7.079   -4.356  18.338  1.00 94.84 505 A 1 
ATOM 3927 C C   . GLY A 1 505 ? 7.212   -2.847  18.568  1.00 95.08 505 A 1 
ATOM 3928 O O   . GLY A 1 505 ? 7.772   -2.406  19.576  1.00 92.48 505 A 1 
ATOM 3929 N N   . ILE A 1 506 ? 6.680   -2.029  17.676  1.00 96.50 506 A 1 
ATOM 3930 C CA  . ILE A 1 506 ? 6.709   -0.557  17.755  1.00 96.55 506 A 1 
ATOM 3931 C C   . ILE A 1 506 ? 5.529   0.056   18.524  1.00 94.40 506 A 1 
ATOM 3932 O O   . ILE A 1 506 ? 4.392   -0.408  18.368  1.00 87.82 506 A 1 
ATOM 3933 C CB  . ILE A 1 506 ? 6.946   0.083   16.367  1.00 95.93 506 A 1 
ATOM 3934 C CG1 . ILE A 1 506 ? 7.371   1.557   16.561  1.00 93.96 506 A 1 
ATOM 3935 C CG2 . ILE A 1 506 ? 5.693   -0.015  15.479  1.00 93.64 506 A 1 
ATOM 3936 C CD1 . ILE A 1 506 ? 7.903   2.223   15.294  1.00 92.89 506 A 1 
ATOM 3937 O OXT . ILE A 1 506 ? 5.792   1.040   19.259  1.00 90.08 506 A 1 
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