# 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_if11751
#
_entry.id if11751
#
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 ASP 2   
1 n ASP 3   
1 n TYR 4   
1 n LEU 5   
1 n GLN 6   
1 n LEU 7   
1 n ASN 8   
1 n GLU 9   
1 n ILE 10  
1 n LEU 11  
1 n ASP 12  
1 n PRO 13  
1 n LEU 14  
1 n ASP 15  
1 n GLU 16  
1 n ALA 17  
1 n VAL 18  
1 n LYS 19  
1 n ASN 20  
1 n LEU 21  
1 n PHE 22  
1 n GLY 23  
1 n LEU 24  
1 n SER 25  
1 n TYR 26  
1 n LEU 27  
1 n PHE 28  
1 n PRO 29  
1 n TYR 30  
1 n GLN 31  
1 n ARG 32  
1 n LEU 33  
1 n VAL 34  
1 n ILE 35  
1 n SER 36  
1 n ASN 37  
1 n ILE 38  
1 n LEU 39  
1 n GLU 40  
1 n ALA 41  
1 n ALA 42  
1 n ARG 43  
1 n GLU 44  
1 n VAL 45  
1 n GLY 46  
1 n ILE 47  
1 n PRO 48  
1 n VAL 49  
1 n LYS 50  
1 n TRP 51  
1 n ASN 52  
1 n ASP 53  
1 n SER 54  
1 n PRO 55  
1 n ARG 56  
1 n ASN 57  
1 n GLU 58  
1 n GLU 59  
1 n ARG 60  
1 n PRO 61  
1 n PRO 62  
1 n GLU 63  
1 n GLU 64  
1 n GLN 65  
1 n THR 66  
1 n GLU 67  
1 n ILE 68  
1 n ASP 69  
1 n ARG 70  
1 n GLY 71  
1 n ALA 72  
1 n CYS 73  
1 n GLY 74  
1 n LYS 75  
1 n GLN 76  
1 n ILE 77  
1 n VAL 78  
1 n ILE 79  
1 n LEU 80  
1 n PRO 81  
1 n THR 82  
1 n GLY 83  
1 n ALA 84  
1 n GLY 85  
1 n LYS 86  
1 n SER 87  
1 n LEU 88  
1 n CYS 89  
1 n PHE 90  
1 n GLN 91  
1 n LEU 92  
1 n PRO 93  
1 n ALA 94  
1 n MET 95  
1 n LEU 96  
1 n ILE 97  
1 n GLU 98  
1 n GLY 99  
1 n LEU 100 
1 n THR 101 
1 n LEU 102 
1 n VAL 103 
1 n ILE 104 
1 n TYR 105 
1 n PRO 106 
1 n ILE 107 
1 n LEU 108 
1 n SER 109 
1 n LEU 110 
1 n MET 111 
1 n ALA 112 
1 n ASP 113 
1 n GLN 114 
1 n GLN 115 
1 n ARG 116 
1 n ARG 117 
1 n LEU 118 
1 n HIS 119 
1 n GLU 120 
1 n ARG 121 
1 n GLY 122 
1 n PHE 123 
1 n SER 124 
1 n PRO 125 
1 n VAL 126 
1 n THR 127 
1 n ILE 128 
1 n ARG 129 
1 n GLY 130 
1 n GLY 131 
1 n GLN 132 
1 n SER 133 
1 n LYS 134 
1 n GLU 135 
1 n GLU 136 
1 n ARG 137 
1 n ASP 138 
1 n GLU 139 
1 n ILE 140 
1 n TRP 141 
1 n GLN 142 
1 n LYS 143 
1 n LEU 144 
1 n GLU 145 
1 n ASN 146 
1 n GLY 147 
1 n GLN 148 
1 n SER 149 
1 n LYS 150 
1 n PHE 151 
1 n ILE 152 
1 n ILE 153 
1 n ALA 154 
1 n ASN 155 
1 n PRO 156 
1 n GLU 157 
1 n VAL 158 
1 n LEU 159 
1 n LEU 160 
1 n THR 161 
1 n THR 162 
1 n GLN 163 
1 n VAL 164 
1 n LYS 165 
1 n GLU 166 
1 n ARG 167 
1 n LEU 168 
1 n GLU 169 
1 n LYS 170 
1 n ILE 171 
1 n LYS 172 
1 n VAL 173 
1 n THR 174 
1 n HIS 175 
1 n VAL 176 
1 n VAL 177 
1 n ILE 178 
1 n ASP 179 
1 n GLU 180 
1 n ALA 181 
1 n HIS 182 
1 n CYS 183 
1 n VAL 184 
1 n SER 185 
1 n GLU 186 
1 n TRP 187 
1 n GLY 188 
1 n GLU 189 
1 n SER 190 
1 n PHE 191 
1 n ARG 192 
1 n PRO 193 
1 n SER 194 
1 n TYR 195 
1 n LEU 196 
1 n GLU 197 
1 n ILE 198 
1 n GLY 199 
1 n THR 200 
1 n ILE 201 
1 n ILE 202 
1 n ASP 203 
1 n SER 204 
1 n LEU 205 
1 n ASN 206 
1 n PRO 207 
1 n PRO 208 
1 n LEU 209 
1 n VAL 210 
1 n THR 211 
1 n ALA 212 
1 n PHE 213 
1 n THR 214 
1 n ALA 215 
1 n THR 216 
1 n ALA 217 
1 n SER 218 
1 n ALA 219 
1 n PRO 220 
1 n VAL 221 
1 n LEU 222 
1 n GLU 223 
1 n LYS 224 
1 n ILE 225 
1 n LYS 226 
1 n LYS 227 
1 n TYR 228 
1 n ILE 229 
1 n PHE 230 
1 n GLY 231 
1 n ALA 232 
1 n ALA 233 
1 n SER 234 
1 n GLU 235 
1 n LYS 236 
1 n CYS 237 
1 n GLU 238 
1 n ALA 239 
1 n GLY 240 
1 n LEU 241 
1 n ILE 242 
1 n VAL 243 
1 n GLY 244 
1 n ASN 245 
1 n PRO 246 
1 n ASP 247 
1 n ARG 248 
1 n PRO 249 
1 n ASN 250 
1 n ILE 251 
1 n SER 252 
1 n TYR 253 
1 n SER 254 
1 n ALA 255 
1 n LYS 256 
1 n GLY 257 
1 n CYS 258 
1 n ILE 259 
1 n ASN 260 
1 n ARG 261 
1 n ASN 262 
1 n LEU 263 
1 n ALA 264 
1 n VAL 265 
1 n ARG 266 
1 n ASP 267 
1 n LEU 268 
1 n LEU 269 
1 n ILE 270 
1 n GLN 271 
1 n ASN 272 
1 n ALA 273 
1 n ARG 274 
1 n PRO 275 
1 n ALA 276 
1 n ILE 277 
1 n VAL 278 
1 n PHE 279 
1 n CYS 280 
1 n SER 281 
1 n SER 282 
1 n ARG 283 
1 n PRO 284 
1 n GLY 285 
1 n THR 286 
1 n GLU 287 
1 n LYS 288 
1 n LEU 289 
1 n ALA 290 
1 n ARG 291 
1 n TYR 292 
1 n LEU 293 
1 n GLN 294 
1 n ASN 295 
1 n GLU 296 
1 n PHE 297 
1 n ALA 298 
1 n GLU 299 
1 n MET 300 
1 n GLY 301 
1 n PHE 302 
1 n SER 303 
1 n TRP 304 
1 n HIS 305 
1 n THR 306 
1 n GLU 307 
1 n ILE 308 
1 n ARG 309 
1 n PHE 310 
1 n TYR 311 
1 n HIS 312 
1 n ALA 313 
1 n GLY 314 
1 n MET 315 
1 n SER 316 
1 n ARG 317 
1 n GLU 318 
1 n GLU 319 
1 n LYS 320 
1 n THR 321 
1 n ALA 322 
1 n VAL 323 
1 n GLU 324 
1 n LYS 325 
1 n TRP 326 
1 n LEU 327 
1 n LEU 328 
1 n LYS 329 
1 n ASN 330 
1 n THR 331 
1 n GLU 332 
1 n ALA 333 
1 n VAL 334 
1 n LEU 335 
1 n CYS 336 
1 n SER 337 
1 n THR 338 
1 n CYS 339 
1 n ALA 340 
1 n PHE 341 
1 n GLY 342 
1 n MET 343 
1 n GLY 344 
1 n VAL 345 
1 n ASP 346 
1 n LYS 347 
1 n ALA 348 
1 n ASP 349 
1 n ILE 350 
1 n ARG 351 
1 n THR 352 
1 n VAL 353 
1 n ILE 354 
1 n HIS 355 
1 n ARG 356 
1 n ASP 357 
1 n CYS 358 
1 n PRO 359 
1 n PRO 360 
1 n SER 361 
1 n VAL 362 
1 n GLU 363 
1 n ALA 364 
1 n TYR 365 
1 n LEU 366 
1 n GLN 367 
1 n GLU 368 
1 n SER 369 
1 n GLY 370 
1 n ARG 371 
1 n ALA 372 
1 n GLY 373 
1 n ARG 374 
1 n ASP 375 
1 n GLY 376 
1 n GLU 377 
1 n GLN 378 
1 n SER 379 
1 n ILE 380 
1 n ALA 381 
1 n VAL 382 
1 n LEU 383 
1 n LEU 384 
1 n TRP 385 
1 n GLY 386 
1 n PRO 387 
1 n GLU 388 
1 n ASP 389 
1 n GLU 390 
1 n ALA 391 
1 n ALA 392 
1 n ILE 393 
1 n ARG 394 
1 n ARG 395 
1 n ALA 396 
1 n LYS 397 
1 n ASN 398 
1 n ASP 399 
1 n ALA 400 
1 n ASP 401 
1 n ARG 402 
1 n GLN 403 
1 n ARG 404 
1 n LEU 405 
1 n MET 406 
1 n PRO 407 
1 n LEU 408 
1 n LEU 409 
1 n ASN 410 
1 n TYR 411 
1 n ALA 412 
1 n LYS 413 
1 n ASP 414 
1 n THR 415 
1 n ARG 416 
1 n ASN 417 
1 n CYS 418 
1 n ARG 419 
1 n ARG 420 
1 n HIS 421 
1 n ALA 422 
1 n LEU 423 
1 n LEU 424 
1 n SER 425 
1 n LEU 426 
1 n LEU 427 
1 n ASN 428 
1 n TYR 429 
1 n GLU 430 
1 n GLY 431 
1 n GLU 432 
1 n GLY 433 
1 n GLU 434 
1 n VAL 435 
1 n PRO 436 
1 n GLU 437 
1 n LYS 438 
1 n LEU 439 
1 n CYS 440 
1 n CYS 441 
1 n ASP 442 
1 n VAL 443 
1 n CYS 444 
1 n GLU 445 
1 n LYS 446 
1 n GLU 447 
1 n ALA 448 
1 n GLY 449 
1 n GLY 450 
1 n SER 451 
1 n LEU 452 
1 n ARG 453 
1 n GLU 454 
1 n GLU 455 
1 n GLU 456 
1 n SER 457 
1 n VAL 458 
1 n VAL 459 
1 n ASP 460 
1 n PHE 461 
1 n ILE 462 
1 n ARG 463 
1 n LYS 464 
1 n ASN 465 
1 n LYS 466 
1 n ARG 467 
1 n TYR 468 
1 n PHE 469 
1 n THR 470 
1 n GLN 471 
1 n ASP 472 
1 n GLN 473 
1 n ALA 474 
1 n ALA 475 
1 n SER 476 
1 n VAL 477 
1 n LEU 478 
1 n ALA 479 
1 n GLU 480 
1 n SER 481 
1 n GLY 482 
1 n THR 483 
1 n ILE 484 
1 n ARG 485 
1 n TRP 486 
1 n SER 487 
1 n GLN 488 
1 n GLU 489 
1 n ASP 490 
1 n ALA 491 
1 n SER 492 
1 n ILE 493 
1 n VAL 494 
1 n ILE 495 
1 n ASN 496 
1 n TYR 497 
1 n LEU 498 
1 n ILE 499 
1 n LYS 500 
1 n SER 501 
1 n GLY 502 
1 n LYS 503 
1 n ILE 504 
1 n LYS 505 
1 n ARG 506 
1 n LEU 507 
1 n LYS 508 
1 n TYR 509 
1 n PHE 510 
1 n PRO 511 
1 n TRP 512 
1 n LYS 513 
1 n ASN 514 
1 n LYS 515 
1 n LEU 516 
1 n THR 517 
1 n THR 518 
1 n LYS 519 
1 n ILE 520 
1 n LYS 521 
1 n LYS 522 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:58:27)"
_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 80.64
_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 ASP . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n TRP . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n LYS . 522 A 522 
#
_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   ? 16.969  17.397  -57.553 1.00 34.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.626  16.982  -57.133 1.00 43.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.785  16.292  -55.787 1.00 44.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.937  15.089  -55.752 1.00 42.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.960  16.034  -58.155 1.00 42.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.302  16.772  -59.327 1.00 37.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.560  15.637  -60.528 1.00 36.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.610  16.782  -61.554 1.00 32.24 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 15.870  17.105  -54.742 1.00 34.90 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 15.926  16.621  -53.366 1.00 40.61 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 14.534  16.837  -52.770 1.00 39.27 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 14.220  17.917  -52.273 1.00 37.38 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 17.026  17.353  -52.576 1.00 39.34 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 18.437  16.966  -53.033 1.00 34.25 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 18.651  15.766  -53.309 1.00 32.87 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 19.277  17.882  -53.159 1.00 32.21 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 13.676  15.830  -52.900 1.00 35.40 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 12.417  15.769  -52.169 1.00 41.19 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 12.737  15.452  -50.706 1.00 40.41 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 12.951  14.306  -50.307 1.00 38.76 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 11.444  14.750  -52.795 1.00 39.80 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 10.558  15.338  -53.902 1.00 34.95 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 10.293  16.559  -53.870 1.00 32.79 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 10.145  14.545  -54.776 1.00 32.63 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? 12.806  16.512  -49.906 1.00 38.25 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? 12.714  16.417  -48.460 1.00 42.58 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? 11.352  15.800  -48.116 1.00 42.01 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? 10.331  16.485  -48.093 1.00 41.02 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? 12.884  17.806  -47.828 1.00 39.81 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? 14.326  18.245  -47.644 1.00 35.77 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? 14.955  18.057  -46.396 1.00 33.61 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? 15.042  18.836  -48.705 1.00 31.42 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? 16.292  18.471  -46.206 1.00 27.37 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? 16.378  19.241  -48.522 1.00 29.69 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? 17.003  19.063  -47.267 1.00 29.90 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? 18.290  19.460  -47.083 1.00 30.07 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? 11.347  14.502  -47.823 1.00 38.64 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? 10.286  13.863  -47.055 1.00 42.69 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? 10.252  14.536  -45.676 1.00 42.39 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? 10.931  14.115  -44.744 1.00 41.79 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? 10.561  12.341  -46.963 1.00 41.71 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? 10.057  11.549  -48.183 1.00 36.90 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? 10.830  10.241  -48.333 1.00 34.69 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? 8.571   11.211  -48.038 1.00 37.72 5   A 1 
ATOM 45   N N   . GLN A 1 6   ? 9.473   15.611  -45.554 1.00 44.64 6   A 1 
ATOM 46   C CA  . GLN A 1 6   ? 8.973   16.065  -44.266 1.00 47.96 6   A 1 
ATOM 47   C C   . GLN A 1 6   ? 8.108   14.931  -43.712 1.00 47.97 6   A 1 
ATOM 48   O O   . GLN A 1 6   ? 6.948   14.772  -44.084 1.00 47.34 6   A 1 
ATOM 49   C CB  . GLN A 1 6   ? 8.175   17.376  -44.403 1.00 46.93 6   A 1 
ATOM 50   C CG  . GLN A 1 6   ? 9.084   18.614  -44.416 1.00 41.36 6   A 1 
ATOM 51   C CD  . GLN A 1 6   ? 8.309   19.924  -44.533 1.00 37.37 6   A 1 
ATOM 52   O OE1 . GLN A 1 6   ? 7.183   19.999  -44.994 1.00 35.45 6   A 1 
ATOM 53   N NE2 . GLN A 1 6   ? 8.893   21.034  -44.143 1.00 34.44 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? 8.700   14.124  -42.845 1.00 43.55 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? 7.960   13.349  -41.865 1.00 44.39 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? 7.196   14.366  -41.013 1.00 45.14 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? 7.714   14.891  -40.034 1.00 43.54 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? 8.949   12.497  -41.031 1.00 41.10 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? 9.195   11.096  -41.627 1.00 35.95 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? 10.662  10.692  -41.525 1.00 33.97 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? 8.363   10.053  -40.878 1.00 35.62 7   A 1 
ATOM 62   N N   . ASN A 1 8   ? 5.980   14.685  -41.427 1.00 48.04 8   A 1 
ATOM 63   C CA  . ASN A 1 8   ? 4.991   15.250  -40.530 1.00 50.81 8   A 1 
ATOM 64   C C   . ASN A 1 8   ? 4.758   14.178  -39.462 1.00 51.46 8   A 1 
ATOM 65   O O   . ASN A 1 8   ? 3.976   13.252  -39.665 1.00 49.86 8   A 1 
ATOM 66   C CB  . ASN A 1 8   ? 3.704   15.605  -41.302 1.00 47.88 8   A 1 
ATOM 67   C CG  . ASN A 1 8   ? 3.776   16.930  -42.043 1.00 42.35 8   A 1 
ATOM 68   O OD1 . ASN A 1 8   ? 4.578   17.806  -41.767 1.00 39.46 8   A 1 
ATOM 69   N ND2 . ASN A 1 8   ? 2.903   17.143  -42.997 1.00 38.24 8   A 1 
ATOM 70   N N   . GLU A 1 9   ? 5.498   14.273  -38.352 1.00 55.61 9   A 1 
ATOM 71   C CA  . GLU A 1 9   ? 5.135   13.589  -37.121 1.00 58.85 9   A 1 
ATOM 72   C C   . GLU A 1 9   ? 3.714   14.045  -36.790 1.00 59.29 9   A 1 
ATOM 73   O O   . GLU A 1 9   ? 3.492   15.167  -36.330 1.00 56.97 9   A 1 
ATOM 74   C CB  . GLU A 1 9   ? 6.111   13.922  -35.974 1.00 55.87 9   A 1 
ATOM 75   C CG  . GLU A 1 9   ? 7.441   13.158  -36.070 1.00 48.69 9   A 1 
ATOM 76   C CD  . GLU A 1 9   ? 8.393   13.446  -34.887 1.00 44.07 9   A 1 
ATOM 77   O OE1 . GLU A 1 9   ? 9.306   12.617  -34.657 1.00 41.19 9   A 1 
ATOM 78   O OE2 . GLU A 1 9   ? 8.232   14.498  -34.225 1.00 41.33 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? 2.734   13.201  -37.121 1.00 64.38 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? 1.360   13.392  -36.677 1.00 66.58 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? 1.411   13.202  -35.164 1.00 68.52 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? 1.347   12.079  -34.669 1.00 65.47 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? 0.386   12.421  -37.388 1.00 62.13 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? 0.426   12.620  -38.924 1.00 55.50 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? -1.042  12.644  -36.858 1.00 54.46 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? -0.383  11.576  -39.708 1.00 49.55 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? 1.629   14.308  -34.443 1.00 68.06 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? 1.589   14.322  -32.989 1.00 70.55 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? 0.239   13.753  -32.552 1.00 74.33 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? -0.818  14.253  -32.957 1.00 70.21 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? 1.813   15.759  -32.477 1.00 65.26 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? 3.300   16.168  -32.437 1.00 58.11 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? 3.448   17.687  -32.497 1.00 53.80 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? 3.967   15.680  -31.145 1.00 52.10 11  A 1 
ATOM 95   N N   . ASP A 1 12  ? 0.290   12.699  -31.742 1.00 78.99 12  A 1 
ATOM 96   C CA  . ASP A 1 12  ? -0.910  12.112  -31.156 1.00 81.71 12  A 1 
ATOM 97   C C   . ASP A 1 12  ? -1.638  13.192  -30.329 1.00 84.56 12  A 1 
ATOM 98   O O   . ASP A 1 12  ? -1.028  13.759  -29.416 1.00 83.92 12  A 1 
ATOM 99   C CB  . ASP A 1 12  ? -0.519  10.886  -30.313 1.00 78.35 12  A 1 
ATOM 100  C CG  . ASP A 1 12  ? -1.703  10.164  -29.651 1.00 75.78 12  A 1 
ATOM 101  O OD1 . ASP A 1 12  ? -2.789  10.760  -29.506 1.00 71.83 12  A 1 
ATOM 102  O OD2 . ASP A 1 12  ? -1.496  9.019   -29.200 1.00 69.98 12  A 1 
ATOM 103  N N   . PRO A 1 13  ? -2.921  13.478  -30.599 1.00 84.57 13  A 1 
ATOM 104  C CA  . PRO A 1 13  ? -3.697  14.472  -29.861 1.00 85.89 13  A 1 
ATOM 105  C C   . PRO A 1 13  ? -3.661  14.274  -28.345 1.00 88.50 13  A 1 
ATOM 106  O O   . PRO A 1 13  ? -3.739  15.235  -27.582 1.00 87.39 13  A 1 
ATOM 107  C CB  . PRO A 1 13  ? -5.134  14.320  -30.368 1.00 83.58 13  A 1 
ATOM 108  C CG  . PRO A 1 13  ? -4.985  13.695  -31.749 1.00 79.09 13  A 1 
ATOM 109  C CD  . PRO A 1 13  ? -3.727  12.849  -31.634 1.00 82.69 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? -3.535  13.030  -27.888 1.00 85.70 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? -3.477  12.696  -26.473 1.00 87.50 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? -2.136  13.112  -25.851 1.00 88.46 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? -2.124  13.663  -24.751 1.00 87.26 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? -3.758  11.190  -26.318 1.00 86.76 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? -3.982  10.755  -24.868 1.00 82.89 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? -5.233  11.394  -24.261 1.00 78.31 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? -4.152  9.239   -24.808 1.00 78.62 14  A 1 
ATOM 118  N N   . ASP A 1 15  ? -1.020  12.918  -26.556 1.00 88.47 15  A 1 
ATOM 119  C CA  . ASP A 1 15  ? 0.307   13.347  -26.097 1.00 87.39 15  A 1 
ATOM 120  C C   . ASP A 1 15  ? 0.424   14.873  -26.066 1.00 88.01 15  A 1 
ATOM 121  O O   . ASP A 1 15  ? 0.958   15.442  -25.113 1.00 87.27 15  A 1 
ATOM 122  C CB  . ASP A 1 15  ? 1.404   12.734  -26.988 1.00 85.99 15  A 1 
ATOM 123  C CG  . ASP A 1 15  ? 1.578   11.229  -26.766 1.00 83.17 15  A 1 
ATOM 124  O OD1 . ASP A 1 15  ? 1.296   10.737  -25.648 1.00 78.96 15  A 1 
ATOM 125  O OD2 . ASP A 1 15  ? 1.986   10.508  -27.698 1.00 77.55 15  A 1 
ATOM 126  N N   . GLU A 1 16  ? -0.154  15.554  -27.049 1.00 87.26 16  A 1 
ATOM 127  C CA  . GLU A 1 16  ? -0.234  17.014  -27.063 1.00 87.50 16  A 1 
ATOM 128  C C   . GLU A 1 16  ? -1.064  17.543  -25.881 1.00 88.51 16  A 1 
ATOM 129  O O   . GLU A 1 16  ? -0.611  18.426  -25.143 1.00 87.46 16  A 1 
ATOM 130  C CB  . GLU A 1 16  ? -0.807  17.475  -28.413 1.00 86.03 16  A 1 
ATOM 131  C CG  . GLU A 1 16  ? -0.691  18.997  -28.571 1.00 77.18 16  A 1 
ATOM 132  C CD  . GLU A 1 16  ? -1.245  19.524  -29.912 1.00 72.96 16  A 1 
ATOM 133  O OE1 . GLU A 1 16  ? -1.125  20.754  -30.119 1.00 63.30 16  A 1 
ATOM 134  O OE2 . GLU A 1 16  ? -1.784  18.722  -30.704 1.00 62.41 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? -2.233  16.954  -25.615 1.00 87.81 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? -3.084  17.337  -24.490 1.00 88.61 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? -2.390  17.120  -23.136 1.00 89.28 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? -2.446  17.985  -22.258 1.00 88.66 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? -4.396  16.552  -24.580 1.00 89.18 17  A 1 
ATOM 140  N N   . VAL A 1 18  ? -1.685  16.005  -22.958 1.00 90.79 18  A 1 
ATOM 141  C CA  . VAL A 1 18  ? -0.914  15.721  -21.735 1.00 90.74 18  A 1 
ATOM 142  C C   . VAL A 1 18  ? 0.221   16.716  -21.542 1.00 90.20 18  A 1 
ATOM 143  O O   . VAL A 1 18  ? 0.419   17.210  -20.429 1.00 88.31 18  A 1 
ATOM 144  C CB  . VAL A 1 18  ? -0.368  14.289  -21.773 1.00 90.06 18  A 1 
ATOM 145  C CG1 . VAL A 1 18  ? 0.682   13.995  -20.702 1.00 78.90 18  A 1 
ATOM 146  C CG2 . VAL A 1 18  ? -1.515  13.329  -21.519 1.00 78.76 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? 0.948   17.037  -22.601 1.00 89.64 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? 2.038   18.009  -22.557 1.00 88.66 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? 1.526   19.396  -22.183 1.00 87.83 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? 2.081   20.021  -21.284 1.00 85.77 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? 2.754   17.993  -23.910 1.00 88.08 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? 4.010   18.874  -23.915 1.00 83.39 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? 4.667   18.782  -25.297 1.00 78.29 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? 5.900   19.674  -25.371 1.00 68.41 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? 6.495   19.621  -26.734 1.00 60.80 19  A 1 
ATOM 156  N N   . ASN A 1 20  ? 0.448   19.841  -22.803 1.00 88.08 20  A 1 
ATOM 157  C CA  . ASN A 1 20  ? -0.112  21.176  -22.591 1.00 86.66 20  A 1 
ATOM 158  C C   . ASN A 1 20  ? -0.787  21.331  -21.220 1.00 85.91 20  A 1 
ATOM 159  O O   . ASN A 1 20  ? -0.614  22.355  -20.565 1.00 83.67 20  A 1 
ATOM 160  C CB  . ASN A 1 20  ? -1.077  21.486  -23.750 1.00 86.40 20  A 1 
ATOM 161  C CG  . ASN A 1 20  ? -0.364  21.668  -25.085 1.00 83.09 20  A 1 
ATOM 162  O OD1 . ASN A 1 20  ? 0.833   21.887  -25.148 1.00 76.23 20  A 1 
ATOM 163  N ND2 . ASN A 1 20  ? -1.081  21.611  -26.182 1.00 75.33 20  A 1 
ATOM 164  N N   . LEU A 1 21  ? -1.530  20.323  -20.753 1.00 86.26 21  A 1 
ATOM 165  C CA  . LEU A 1 21  ? -2.302  20.399  -19.507 1.00 84.80 21  A 1 
ATOM 166  C C   . LEU A 1 21  ? -1.523  19.945  -18.266 1.00 84.54 21  A 1 
ATOM 167  O O   . LEU A 1 21  ? -1.820  20.391  -17.158 1.00 83.01 21  A 1 
ATOM 168  C CB  . LEU A 1 21  ? -3.590  19.572  -19.662 1.00 85.00 21  A 1 
ATOM 169  C CG  . LEU A 1 21  ? -4.576  20.095  -20.720 1.00 83.17 21  A 1 
ATOM 170  C CD1 . LEU A 1 21  ? -5.701  19.080  -20.912 1.00 79.98 21  A 1 
ATOM 171  C CD2 . LEU A 1 21  ? -5.206  21.425  -20.296 1.00 80.54 21  A 1 
ATOM 172  N N   . PHE A 1 22  ? -0.548  19.045  -18.422 1.00 85.93 22  A 1 
ATOM 173  C CA  . PHE A 1 22  ? 0.154   18.426  -17.291 1.00 85.37 22  A 1 
ATOM 174  C C   . PHE A 1 22  ? 1.679   18.567  -17.350 1.00 84.63 22  A 1 
ATOM 175  O O   . PHE A 1 22  ? 2.348   18.181  -16.387 1.00 81.67 22  A 1 
ATOM 176  C CB  . PHE A 1 22  ? -0.274  16.957  -17.150 1.00 86.21 22  A 1 
ATOM 177  C CG  . PHE A 1 22  ? -1.732  16.767  -16.771 1.00 86.48 22  A 1 
ATOM 178  C CD1 . PHE A 1 22  ? -2.089  16.606  -15.420 1.00 82.99 22  A 1 
ATOM 179  C CD2 . PHE A 1 22  ? -2.737  16.787  -17.753 1.00 84.10 22  A 1 
ATOM 180  C CE1 . PHE A 1 22  ? -3.438  16.481  -15.055 1.00 82.51 22  A 1 
ATOM 181  C CE2 . PHE A 1 22  ? -4.089  16.670  -17.386 1.00 82.58 22  A 1 
ATOM 182  C CZ  . PHE A 1 22  ? -4.439  16.520  -16.035 1.00 84.77 22  A 1 
ATOM 183  N N   . GLY A 1 23  ? 2.242   19.106  -18.432 1.00 86.89 23  A 1 
ATOM 184  C CA  . GLY A 1 23  ? 3.689   19.249  -18.627 1.00 86.33 23  A 1 
ATOM 185  C C   . GLY A 1 23  ? 4.432   17.920  -18.808 1.00 87.04 23  A 1 
ATOM 186  O O   . GLY A 1 23  ? 5.651   17.878  -18.667 1.00 84.40 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? 3.722   16.834  -19.089 1.00 84.55 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? 4.295   15.500  -19.258 1.00 84.93 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? 4.536   15.222  -20.746 1.00 85.40 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? 3.640   15.404  -21.561 1.00 83.73 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? 3.372   14.440  -18.636 1.00 84.60 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? 3.152   14.579  -17.122 1.00 82.21 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? 2.101   13.570  -16.659 1.00 77.87 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? 4.431   14.330  -16.323 1.00 77.65 24  A 1 
ATOM 195  N N   . SER A 1 25  ? 5.732   14.732  -21.079 1.00 83.75 25  A 1 
ATOM 196  C CA  . SER A 1 25  ? 6.109   14.413  -22.463 1.00 82.36 25  A 1 
ATOM 197  C C   . SER A 1 25  ? 5.648   13.034  -22.939 1.00 81.49 25  A 1 
ATOM 198  O O   . SER A 1 25  ? 5.809   12.723  -24.115 1.00 76.94 25  A 1 
ATOM 199  C CB  . SER A 1 25  ? 7.628   14.529  -22.607 1.00 80.11 25  A 1 
ATOM 200  O OG  . SER A 1 25  ? 8.281   13.737  -21.630 1.00 72.36 25  A 1 
ATOM 201  N N   . TYR A 1 26  ? 5.142   12.189  -22.043 1.00 83.87 26  A 1 
ATOM 202  C CA  . TYR A 1 26  ? 4.853   10.783  -22.322 1.00 84.11 26  A 1 
ATOM 203  C C   . TYR A 1 26  ? 3.743   10.236  -21.416 1.00 85.78 26  A 1 
ATOM 204  O O   . TYR A 1 26  ? 3.684   10.561  -20.228 1.00 83.73 26  A 1 
ATOM 205  C CB  . TYR A 1 26  ? 6.156   9.982   -22.146 1.00 79.71 26  A 1 
ATOM 206  C CG  . TYR A 1 26  ? 6.000   8.488   -22.353 1.00 73.15 26  A 1 
ATOM 207  C CD1 . TYR A 1 26  ? 5.949   7.620   -21.246 1.00 65.50 26  A 1 
ATOM 208  C CD2 . TYR A 1 26  ? 5.883   7.966   -23.656 1.00 62.98 26  A 1 
ATOM 209  C CE1 . TYR A 1 26  ? 5.783   6.240   -21.443 1.00 53.83 26  A 1 
ATOM 210  C CE2 . TYR A 1 26  ? 5.713   6.584   -23.855 1.00 54.81 26  A 1 
ATOM 211  C CZ  . TYR A 1 26  ? 5.665   5.717   -22.748 1.00 53.86 26  A 1 
ATOM 212  O OH  . TYR A 1 26  ? 5.498   4.384   -22.934 1.00 53.53 26  A 1 
ATOM 213  N N   . LEU A 1 27  ? 2.903   9.375   -21.970 1.00 80.97 27  A 1 
ATOM 214  C CA  . LEU A 1 27  ? 1.939   8.538   -21.255 1.00 82.77 27  A 1 
ATOM 215  C C   . LEU A 1 27  ? 2.388   7.078   -21.291 1.00 82.25 27  A 1 
ATOM 216  O O   . LEU A 1 27  ? 2.647   6.536   -22.368 1.00 80.56 27  A 1 
ATOM 217  C CB  . LEU A 1 27  ? 0.548   8.648   -21.895 1.00 83.77 27  A 1 
ATOM 218  C CG  . LEU A 1 27  ? -0.218  9.937   -21.580 1.00 83.65 27  A 1 
ATOM 219  C CD1 . LEU A 1 27  ? -1.529  9.919   -22.364 1.00 78.88 27  A 1 
ATOM 220  C CD2 . LEU A 1 27  ? -0.547  10.050  -20.086 1.00 79.59 27  A 1 
ATOM 221  N N   . PHE A 1 28  ? 2.405   6.422   -20.144 1.00 84.53 28  A 1 
ATOM 222  C CA  . PHE A 1 28  ? 2.630   4.981   -20.110 1.00 82.92 28  A 1 
ATOM 223  C C   . PHE A 1 28  ? 1.521   4.233   -20.871 1.00 84.14 28  A 1 
ATOM 224  O O   . PHE A 1 28  ? 0.368   4.682   -20.857 1.00 82.91 28  A 1 
ATOM 225  C CB  . PHE A 1 28  ? 2.734   4.489   -18.659 1.00 80.03 28  A 1 
ATOM 226  C CG  . PHE A 1 28  ? 3.983   4.958   -17.945 1.00 75.52 28  A 1 
ATOM 227  C CD1 . PHE A 1 28  ? 5.213   4.325   -18.199 1.00 70.49 28  A 1 
ATOM 228  C CD2 . PHE A 1 28  ? 3.921   6.023   -17.028 1.00 68.65 28  A 1 
ATOM 229  C CE1 . PHE A 1 28  ? 6.378   4.760   -17.544 1.00 64.88 28  A 1 
ATOM 230  C CE2 . PHE A 1 28  ? 5.084   6.459   -16.375 1.00 64.72 28  A 1 
ATOM 231  C CZ  . PHE A 1 28  ? 6.316   5.827   -16.631 1.00 65.67 28  A 1 
ATOM 232  N N   . PRO A 1 29  ? 1.804   3.071   -21.483 1.00 84.22 29  A 1 
ATOM 233  C CA  . PRO A 1 29  ? 0.828   2.341   -22.303 1.00 84.31 29  A 1 
ATOM 234  C C   . PRO A 1 29  ? -0.509  2.069   -21.597 1.00 85.71 29  A 1 
ATOM 235  O O   . PRO A 1 29  ? -1.577  2.269   -22.173 1.00 84.56 29  A 1 
ATOM 236  C CB  . PRO A 1 29  ? 1.530   1.036   -22.695 1.00 81.59 29  A 1 
ATOM 237  C CG  . PRO A 1 29  ? 3.008   1.429   -22.722 1.00 79.42 29  A 1 
ATOM 238  C CD  . PRO A 1 29  ? 3.116   2.442   -21.586 1.00 81.88 29  A 1 
ATOM 239  N N   . TYR A 1 30  ? -0.465  1.693   -20.314 1.00 83.74 30  A 1 
ATOM 240  C CA  . TYR A 1 30  ? -1.680  1.460   -19.529 1.00 84.38 30  A 1 
ATOM 241  C C   . TYR A 1 30  ? -2.457  2.756   -19.241 1.00 86.50 30  A 1 
ATOM 242  O O   . TYR A 1 30  ? -3.681  2.733   -19.213 1.00 85.15 30  A 1 
ATOM 243  C CB  . TYR A 1 30  ? -1.321  0.724   -18.230 1.00 80.93 30  A 1 
ATOM 244  C CG  . TYR A 1 30  ? -0.377  1.493   -17.325 1.00 73.58 30  A 1 
ATOM 245  C CD1 . TYR A 1 30  ? 1.000   1.207   -17.319 1.00 66.19 30  A 1 
ATOM 246  C CD2 . TYR A 1 30  ? -0.872  2.533   -16.516 1.00 65.63 30  A 1 
ATOM 247  C CE1 . TYR A 1 30  ? 1.879   1.960   -16.522 1.00 58.06 30  A 1 
ATOM 248  C CE2 . TYR A 1 30  ? 0.004   3.300   -15.726 1.00 58.09 30  A 1 
ATOM 249  C CZ  . TYR A 1 30  ? 1.381   3.012   -15.730 1.00 57.46 30  A 1 
ATOM 250  O OH  . TYR A 1 30  ? 2.227   3.758   -14.979 1.00 54.58 30  A 1 
ATOM 251  N N   . GLN A 1 31  ? -1.774  3.891   -19.032 1.00 85.76 31  A 1 
ATOM 252  C CA  . GLN A 1 31  ? -2.436  5.188   -18.853 1.00 87.32 31  A 1 
ATOM 253  C C   . GLN A 1 31  ? -3.156  5.584   -20.138 1.00 88.79 31  A 1 
ATOM 254  O O   . GLN A 1 31  ? -4.324  5.958   -20.087 1.00 88.58 31  A 1 
ATOM 255  C CB  . GLN A 1 31  ? -1.429  6.289   -18.484 1.00 87.14 31  A 1 
ATOM 256  C CG  . GLN A 1 31  ? -0.753  6.088   -17.127 1.00 85.16 31  A 1 
ATOM 257  C CD  . GLN A 1 31  ? 0.353   7.110   -16.884 1.00 85.65 31  A 1 
ATOM 258  O OE1 . GLN A 1 31  ? 1.007   7.612   -17.787 1.00 78.09 31  A 1 
ATOM 259  N NE2 . GLN A 1 31  ? 0.629   7.449   -15.649 1.00 76.86 31  A 1 
ATOM 260  N N   . ARG A 1 32  ? -2.474  5.442   -21.273 1.00 89.12 32  A 1 
ATOM 261  C CA  . ARG A 1 32  ? -3.051  5.682   -22.596 1.00 89.60 32  A 1 
ATOM 262  C C   . ARG A 1 32  ? -4.287  4.823   -22.809 1.00 90.24 32  A 1 
ATOM 263  O O   . ARG A 1 32  ? -5.338  5.380   -23.113 1.00 89.05 32  A 1 
ATOM 264  C CB  . ARG A 1 32  ? -1.980  5.451   -23.670 1.00 88.66 32  A 1 
ATOM 265  C CG  . ARG A 1 32  ? -2.486  5.786   -25.081 1.00 82.53 32  A 1 
ATOM 266  C CD  . ARG A 1 32  ? -1.399  5.560   -26.140 1.00 82.42 32  A 1 
ATOM 267  N NE  . ARG A 1 32  ? -0.291  6.525   -26.004 1.00 77.29 32  A 1 
ATOM 268  C CZ  . ARG A 1 32  ? -0.185  7.705   -26.588 1.00 73.16 32  A 1 
ATOM 269  N NH1 . ARG A 1 32  ? -1.068  8.178   -27.418 1.00 62.86 32  A 1 
ATOM 270  N NH2 . ARG A 1 32  ? 0.843   8.445   -26.348 1.00 64.49 32  A 1 
ATOM 271  N N   . LEU A 1 33  ? -4.211  3.524   -22.544 1.00 88.04 33  A 1 
ATOM 272  C CA  . LEU A 1 33  ? -5.342  2.601   -22.668 1.00 87.86 33  A 1 
ATOM 273  C C   . LEU A 1 33  ? -6.545  3.039   -21.819 1.00 88.96 33  A 1 
ATOM 274  O O   . LEU A 1 33  ? -7.653  3.154   -22.336 1.00 88.40 33  A 1 
ATOM 275  C CB  . LEU A 1 33  ? -4.864  1.188   -22.284 1.00 86.75 33  A 1 
ATOM 276  C CG  . LEU A 1 33  ? -5.960  0.107   -22.359 1.00 81.38 33  A 1 
ATOM 277  C CD1 . LEU A 1 33  ? -6.472  -0.097  -23.783 1.00 76.39 33  A 1 
ATOM 278  C CD2 . LEU A 1 33  ? -5.399  -1.220  -21.842 1.00 75.57 33  A 1 
ATOM 279  N N   . VAL A 1 34  ? -6.333  3.322   -20.524 1.00 88.52 34  A 1 
ATOM 280  C CA  . VAL A 1 34  ? -7.419  3.751   -19.623 1.00 89.24 34  A 1 
ATOM 281  C C   . VAL A 1 34  ? -8.054  5.057   -20.098 1.00 90.09 34  A 1 
ATOM 282  O O   . VAL A 1 34  ? -9.276  5.182   -20.101 1.00 89.70 34  A 1 
ATOM 283  C CB  . VAL A 1 34  ? -6.911  3.902   -18.175 1.00 89.36 34  A 1 
ATOM 284  C CG1 . VAL A 1 34  ? -7.979  4.483   -17.234 1.00 84.99 34  A 1 
ATOM 285  C CG2 . VAL A 1 34  ? -6.486  2.557   -17.585 1.00 84.39 34  A 1 
ATOM 286  N N   . ILE A 1 35  ? -7.231  6.035   -20.484 1.00 91.37 35  A 1 
ATOM 287  C CA  . ILE A 1 35  ? -7.698  7.342   -20.948 1.00 92.07 35  A 1 
ATOM 288  C C   . ILE A 1 35  ? -8.473  7.197   -22.261 1.00 91.76 35  A 1 
ATOM 289  O O   . ILE A 1 35  ? -9.579  7.728   -22.353 1.00 90.49 35  A 1 
ATOM 290  C CB  . ILE A 1 35  ? -6.503  8.314   -21.067 1.00 92.43 35  A 1 
ATOM 291  C CG1 . ILE A 1 35  ? -5.926  8.644   -19.669 1.00 91.37 35  A 1 
ATOM 292  C CG2 . ILE A 1 35  ? -6.915  9.613   -21.776 1.00 90.90 35  A 1 
ATOM 293  C CD1 . ILE A 1 35  ? -4.516  9.245   -19.714 1.00 87.79 35  A 1 
ATOM 294  N N   . SER A 1 36  ? -7.930  6.465   -23.232 1.00 91.87 36  A 1 
ATOM 295  C CA  . SER A 1 36  ? -8.602  6.204   -24.507 1.00 90.63 36  A 1 
ATOM 296  C C   . SER A 1 36  ? -9.960  5.544   -24.301 1.00 90.33 36  A 1 
ATOM 297  O O   . SER A 1 36  ? -10.949 6.064   -24.803 1.00 88.89 36  A 1 
ATOM 298  C CB  . SER A 1 36  ? -7.732  5.340   -25.425 1.00 89.92 36  A 1 
ATOM 299  O OG  . SER A 1 36  ? -6.593  6.069   -25.845 1.00 80.57 36  A 1 
ATOM 300  N N   . ASN A 1 37  ? -10.045 4.517   -23.458 1.00 89.73 37  A 1 
ATOM 301  C CA  . ASN A 1 37  ? -11.315 3.847   -23.164 1.00 88.12 37  A 1 
ATOM 302  C C   . ASN A 1 37  ? -12.359 4.798   -22.551 1.00 88.39 37  A 1 
ATOM 303  O O   . ASN A 1 37  ? -13.539 4.720   -22.883 1.00 87.31 37  A 1 
ATOM 304  C CB  . ASN A 1 37  ? -11.060 2.672   -22.203 1.00 87.12 37  A 1 
ATOM 305  C CG  . ASN A 1 37  ? -10.339 1.491   -22.830 1.00 83.49 37  A 1 
ATOM 306  O OD1 . ASN A 1 37  ? -9.896  1.481   -23.956 1.00 77.30 37  A 1 
ATOM 307  N ND2 . ASN A 1 37  ? -10.207 0.412   -22.098 1.00 76.99 37  A 1 
ATOM 308  N N   . ILE A 1 38  ? -11.951 5.717   -21.654 1.00 90.21 38  A 1 
ATOM 309  C CA  . ILE A 1 38  ? -12.866 6.726   -21.092 1.00 90.85 38  A 1 
ATOM 310  C C   . ILE A 1 38  ? -13.358 7.675   -22.191 1.00 91.02 38  A 1 
ATOM 311  O O   . ILE A 1 38  ? -14.547 7.997   -22.238 1.00 90.13 38  A 1 
ATOM 312  C CB  . ILE A 1 38  ? -12.203 7.521   -19.935 1.00 91.29 38  A 1 
ATOM 313  C CG1 . ILE A 1 38  ? -11.915 6.624   -18.712 1.00 90.21 38  A 1 
ATOM 314  C CG2 . ILE A 1 38  ? -13.101 8.690   -19.478 1.00 89.10 38  A 1 
ATOM 315  C CD1 . ILE A 1 38  ? -10.946 7.236   -17.687 1.00 86.69 38  A 1 
ATOM 316  N N   . LEU A 1 39  ? -12.457 8.143   -23.057 1.00 91.38 39  A 1 
ATOM 317  C CA  . LEU A 1 39  ? -12.794 9.093   -24.120 1.00 91.25 39  A 1 
ATOM 318  C C   . LEU A 1 39  ? -13.657 8.453   -25.219 1.00 90.75 39  A 1 
ATOM 319  O O   . LEU A 1 39  ? -14.580 9.102   -25.716 1.00 89.53 39  A 1 
ATOM 320  C CB  . LEU A 1 39  ? -11.504 9.685   -24.713 1.00 91.70 39  A 1 
ATOM 321  C CG  . LEU A 1 39  ? -10.664 10.541  -23.745 1.00 91.16 39  A 1 
ATOM 322  C CD1 . LEU A 1 39  ? -9.379  10.984  -24.447 1.00 87.43 39  A 1 
ATOM 323  C CD2 . LEU A 1 39  ? -11.398 11.787  -23.257 1.00 87.63 39  A 1 
ATOM 324  N N   . GLU A 1 40  ? -13.384 7.201   -25.574 1.00 90.58 40  A 1 
ATOM 325  C CA  . GLU A 1 40  ? -14.188 6.417   -26.521 1.00 89.37 40  A 1 
ATOM 326  C C   . GLU A 1 40  ? -15.599 6.185   -25.979 1.00 89.17 40  A 1 
ATOM 327  O O   . GLU A 1 40  ? -16.570 6.580   -26.625 1.00 87.90 40  A 1 
ATOM 328  C CB  . GLU A 1 40  ? -13.488 5.082   -26.819 1.00 88.34 40  A 1 
ATOM 329  C CG  . GLU A 1 40  ? -12.276 5.282   -27.744 1.00 82.65 40  A 1 
ATOM 330  C CD  . GLU A 1 40  ? -11.379 4.038   -27.865 1.00 77.74 40  A 1 
ATOM 331  O OE1 . GLU A 1 40  ? -10.277 4.201   -28.436 1.00 67.82 40  A 1 
ATOM 332  O OE2 . GLU A 1 40  ? -11.756 2.970   -27.339 1.00 67.44 40  A 1 
ATOM 333  N N   . ALA A 1 41  ? -15.713 5.703   -24.734 1.00 89.32 41  A 1 
ATOM 334  C CA  . ALA A 1 41  ? -17.008 5.525   -24.085 1.00 88.75 41  A 1 
ATOM 335  C C   . ALA A 1 41  ? -17.785 6.849   -23.953 1.00 89.60 41  A 1 
ATOM 336  O O   . ALA A 1 41  ? -19.010 6.875   -24.082 1.00 88.97 41  A 1 
ATOM 337  C CB  . ALA A 1 41  ? -16.759 4.884   -22.718 1.00 88.06 41  A 1 
ATOM 338  N N   . ALA A 1 42  ? -17.081 7.978   -23.721 1.00 89.95 42  A 1 
ATOM 339  C CA  . ALA A 1 42  ? -17.714 9.296   -23.719 1.00 90.47 42  A 1 
ATOM 340  C C   . ALA A 1 42  ? -18.315 9.648   -25.092 1.00 90.41 42  A 1 
ATOM 341  O O   . ALA A 1 42  ? -19.463 10.093  -25.162 1.00 89.36 42  A 1 
ATOM 342  C CB  . ALA A 1 42  ? -16.687 10.345  -23.264 1.00 90.98 42  A 1 
ATOM 343  N N   . ARG A 1 43  ? -17.565 9.414   -26.174 1.00 91.06 43  A 1 
ATOM 344  C CA  . ARG A 1 43  ? -18.023 9.666   -27.554 1.00 89.57 43  A 1 
ATOM 345  C C   . ARG A 1 43  ? -19.217 8.796   -27.932 1.00 88.98 43  A 1 
ATOM 346  O O   . ARG A 1 43  ? -20.168 9.322   -28.505 1.00 86.60 43  A 1 
ATOM 347  C CB  . ARG A 1 43  ? -16.881 9.429   -28.543 1.00 88.30 43  A 1 
ATOM 348  C CG  . ARG A 1 43  ? -15.804 10.519  -28.490 1.00 82.53 43  A 1 
ATOM 349  C CD  . ARG A 1 43  ? -14.640 10.086  -29.384 1.00 80.06 43  A 1 
ATOM 350  N NE  . ARG A 1 43  ? -13.541 11.071  -29.381 1.00 71.39 43  A 1 
ATOM 351  C CZ  . ARG A 1 43  ? -12.352 10.888  -29.932 1.00 64.55 43  A 1 
ATOM 352  N NH1 . ARG A 1 43  ? -12.046 9.783   -30.559 1.00 59.42 43  A 1 
ATOM 353  N NH2 . ARG A 1 43  ? -11.444 11.814  -29.857 1.00 56.79 43  A 1 
ATOM 354  N N   . GLU A 1 44  ? -19.204 7.518   -27.566 1.00 87.62 44  A 1 
ATOM 355  C CA  . GLU A 1 44  ? -20.314 6.589   -27.836 1.00 86.48 44  A 1 
ATOM 356  C C   . GLU A 1 44  ? -21.632 7.042   -27.199 1.00 86.10 44  A 1 
ATOM 357  O O   . GLU A 1 44  ? -22.701 6.902   -27.789 1.00 82.77 44  A 1 
ATOM 358  C CB  . GLU A 1 44  ? -19.964 5.196   -27.309 1.00 84.43 44  A 1 
ATOM 359  C CG  . GLU A 1 44  ? -18.901 4.484   -28.157 1.00 78.36 44  A 1 
ATOM 360  C CD  . GLU A 1 44  ? -18.567 3.079   -27.624 1.00 74.09 44  A 1 
ATOM 361  O OE1 . GLU A 1 44  ? -17.758 2.394   -28.277 1.00 65.16 44  A 1 
ATOM 362  O OE2 . GLU A 1 44  ? -19.119 2.700   -26.564 1.00 63.68 44  A 1 
ATOM 363  N N   . VAL A 1 45  ? -21.564 7.662   -26.007 1.00 87.08 45  A 1 
ATOM 364  C CA  . VAL A 1 45  ? -22.739 8.209   -25.303 1.00 86.54 45  A 1 
ATOM 365  C C   . VAL A 1 45  ? -23.055 9.654   -25.738 1.00 87.33 45  A 1 
ATOM 366  O O   . VAL A 1 45  ? -23.922 10.319  -25.172 1.00 85.32 45  A 1 
ATOM 367  C CB  . VAL A 1 45  ? -22.586 8.008   -23.779 1.00 85.96 45  A 1 
ATOM 368  C CG1 . VAL A 1 45  ? -23.891 8.285   -23.021 1.00 79.51 45  A 1 
ATOM 369  C CG2 . VAL A 1 45  ? -22.227 6.558   -23.424 1.00 79.85 45  A 1 
ATOM 370  N N   . GLY A 1 46  ? -22.363 10.171  -26.756 1.00 88.85 46  A 1 
ATOM 371  C CA  . GLY A 1 46  ? -22.601 11.502  -27.317 1.00 88.97 46  A 1 
ATOM 372  C C   . GLY A 1 46  ? -22.062 12.660  -26.475 1.00 90.08 46  A 1 
ATOM 373  O O   . GLY A 1 46  ? -22.534 13.789  -26.621 1.00 87.51 46  A 1 
ATOM 374  N N   . ILE A 1 47  ? -21.092 12.421  -25.580 1.00 90.00 47  A 1 
ATOM 375  C CA  . ILE A 1 47  ? -20.435 13.473  -24.793 1.00 90.43 47  A 1 
ATOM 376  C C   . ILE A 1 47  ? -19.306 14.087  -25.633 1.00 90.91 47  A 1 
ATOM 377  O O   . ILE A 1 47  ? -18.391 13.370  -26.044 1.00 89.40 47  A 1 
ATOM 378  C CB  . ILE A 1 47  ? -19.912 12.936  -23.444 1.00 89.98 47  A 1 
ATOM 379  C CG1 . ILE A 1 47  ? -21.058 12.346  -22.595 1.00 87.43 47  A 1 
ATOM 380  C CG2 . ILE A 1 47  ? -19.206 14.063  -22.666 1.00 86.95 47  A 1 
ATOM 381  C CD1 . ILE A 1 47  ? -20.555 11.532  -21.399 1.00 81.07 47  A 1 
ATOM 382  N N   . PRO A 1 48  ? -19.306 15.421  -25.855 1.00 90.70 48  A 1 
ATOM 383  C CA  . PRO A 1 48  ? -18.257 16.074  -26.628 1.00 90.50 48  A 1 
ATOM 384  C C   . PRO A 1 48  ? -16.881 15.943  -25.964 1.00 91.07 48  A 1 
ATOM 385  O O   . PRO A 1 48  ? -16.729 16.193  -24.766 1.00 89.25 48  A 1 
ATOM 386  C CB  . PRO A 1 48  ? -18.680 17.540  -26.771 1.00 88.37 48  A 1 
ATOM 387  C CG  . PRO A 1 48  ? -20.190 17.502  -26.550 1.00 85.59 48  A 1 
ATOM 388  C CD  . PRO A 1 48  ? -20.366 16.371  -25.549 1.00 88.31 48  A 1 
ATOM 389  N N   . VAL A 1 49  ? -15.865 15.618  -26.763 1.00 89.33 49  A 1 
ATOM 390  C CA  . VAL A 1 49  ? -14.452 15.619  -26.366 1.00 89.06 49  A 1 
ATOM 391  C C   . VAL A 1 49  ? -13.770 16.808  -27.037 1.00 88.13 49  A 1 
ATOM 392  O O   . VAL A 1 49  ? -13.701 16.872  -28.266 1.00 84.87 49  A 1 
ATOM 393  C CB  . VAL A 1 49  ? -13.754 14.290  -26.718 1.00 88.49 49  A 1 
ATOM 394  C CG1 . VAL A 1 49  ? -12.296 14.291  -26.236 1.00 83.79 49  A 1 
ATOM 395  C CG2 . VAL A 1 49  ? -14.461 13.093  -26.069 1.00 83.83 49  A 1 
ATOM 396  N N   . LYS A 1 50  ? -13.270 17.761  -26.227 1.00 88.35 50  A 1 
ATOM 397  C CA  . LYS A 1 50  ? -12.618 18.991  -26.681 1.00 86.38 50  A 1 
ATOM 398  C C   . LYS A 1 50  ? -11.107 18.776  -26.742 1.00 86.11 50  A 1 
ATOM 399  O O   . LYS A 1 50  ? -10.453 18.652  -25.708 1.00 81.46 50  A 1 
ATOM 400  C CB  . LYS A 1 50  ? -13.008 20.178  -25.775 1.00 82.88 50  A 1 
ATOM 401  C CG  . LYS A 1 50  ? -14.506 20.513  -25.906 1.00 74.23 50  A 1 
ATOM 402  C CD  . LYS A 1 50  ? -14.963 21.694  -25.033 1.00 69.32 50  A 1 
ATOM 403  C CE  . LYS A 1 50  ? -16.481 21.843  -25.260 1.00 60.70 50  A 1 
ATOM 404  N NZ  . LYS A 1 50  ? -17.178 22.751  -24.326 1.00 52.03 50  A 1 
ATOM 405  N N   . TRP A 1 51  ? -10.563 18.754  -27.942 1.00 86.30 51  A 1 
ATOM 406  C CA  . TRP A 1 51  ? -9.125  18.817  -28.196 1.00 82.26 51  A 1 
ATOM 407  C C   . TRP A 1 51  ? -8.716  20.287  -28.354 1.00 77.66 51  A 1 
ATOM 408  O O   . TRP A 1 51  ? -9.521  21.093  -28.816 1.00 70.27 51  A 1 
ATOM 409  C CB  . TRP A 1 51  ? -8.795  17.965  -29.426 1.00 82.21 51  A 1 
ATOM 410  C CG  . TRP A 1 51  ? -9.223  16.528  -29.303 1.00 82.43 51  A 1 
ATOM 411  C CD1 . TRP A 1 51  ? -10.347 15.988  -29.827 1.00 78.60 51  A 1 
ATOM 412  C CD2 . TRP A 1 51  ? -8.575  15.447  -28.563 1.00 83.18 51  A 1 
ATOM 413  N NE1 . TRP A 1 51  ? -10.437 14.655  -29.468 1.00 78.96 51  A 1 
ATOM 414  C CE2 . TRP A 1 51  ? -9.374  14.268  -28.688 1.00 81.79 51  A 1 
ATOM 415  C CE3 . TRP A 1 51  ? -7.394  15.344  -27.797 1.00 80.41 51  A 1 
ATOM 416  C CZ2 . TRP A 1 51  ? -9.014  13.050  -28.085 1.00 81.02 51  A 1 
ATOM 417  C CZ3 . TRP A 1 51  ? -7.023  14.127  -27.190 1.00 78.83 51  A 1 
ATOM 418  C CH2 . TRP A 1 51  ? -7.829  12.982  -27.332 1.00 79.39 51  A 1 
ATOM 419  N N   . ASN A 1 52  ? -7.491  20.661  -27.933 1.00 75.72 52  A 1 
ATOM 420  C CA  . ASN A 1 52  ? -7.014  22.028  -28.147 1.00 71.46 52  A 1 
ATOM 421  C C   . ASN A 1 52  ? -6.943  22.312  -29.655 1.00 68.96 52  A 1 
ATOM 422  O O   . ASN A 1 52  ? -6.429  21.482  -30.407 1.00 60.09 52  A 1 
ATOM 423  C CB  . ASN A 1 52  ? -5.659  22.234  -27.444 1.00 65.06 52  A 1 
ATOM 424  C CG  . ASN A 1 52  ? -5.759  22.305  -25.926 1.00 58.62 52  A 1 
ATOM 425  O OD1 . ASN A 1 52  ? -6.807  22.481  -25.326 1.00 52.25 52  A 1 
ATOM 426  N ND2 . ASN A 1 52  ? -4.650  22.184  -25.243 1.00 50.28 52  A 1 
ATOM 427  N N   . ASP A 1 53  ? -7.460  23.471  -30.075 1.00 61.25 53  A 1 
ATOM 428  C CA  . ASP A 1 53  ? -7.543  23.886  -31.477 1.00 59.00 53  A 1 
ATOM 429  C C   . ASP A 1 53  ? -6.145  24.039  -32.101 1.00 58.56 53  A 1 
ATOM 430  O O   . ASP A 1 53  ? -5.514  25.096  -32.029 1.00 52.70 53  A 1 
ATOM 431  C CB  . ASP A 1 53  ? -8.325  25.212  -31.605 1.00 52.58 53  A 1 
ATOM 432  C CG  . ASP A 1 53  ? -9.826  25.102  -31.328 1.00 46.71 53  A 1 
ATOM 433  O OD1 . ASP A 1 53  ? -10.432 24.098  -31.758 1.00 42.91 53  A 1 
ATOM 434  O OD2 . ASP A 1 53  ? -10.359 26.035  -30.685 1.00 41.01 53  A 1 
ATOM 435  N N   . SER A 1 54  ? -5.655  22.998  -32.745 1.00 56.72 54  A 1 
ATOM 436  C CA  . SER A 1 54  ? -4.766  23.118  -33.897 1.00 55.91 54  A 1 
ATOM 437  C C   . SER A 1 54  ? -5.652  23.052  -35.147 1.00 56.15 54  A 1 
ATOM 438  O O   . SER A 1 54  ? -6.473  22.129  -35.237 1.00 51.91 54  A 1 
ATOM 439  C CB  . SER A 1 54  ? -3.703  22.018  -33.892 1.00 50.54 54  A 1 
ATOM 440  O OG  . SER A 1 54  ? -2.738  22.312  -32.890 1.00 44.87 54  A 1 
ATOM 441  N N   . PRO A 1 55  ? -5.553  24.005  -36.094 1.00 49.70 55  A 1 
ATOM 442  C CA  . PRO A 1 55  ? -6.399  23.994  -37.285 1.00 50.29 55  A 1 
ATOM 443  C C   . PRO A 1 55  ? -6.060  22.760  -38.126 1.00 51.23 55  A 1 
ATOM 444  O O   . PRO A 1 55  ? -5.082  22.746  -38.871 1.00 49.13 55  A 1 
ATOM 445  C CB  . PRO A 1 55  ? -6.123  25.324  -38.000 1.00 46.05 55  A 1 
ATOM 446  C CG  . PRO A 1 55  ? -4.707  25.684  -37.550 1.00 45.62 55  A 1 
ATOM 447  C CD  . PRO A 1 55  ? -4.606  25.096  -36.144 1.00 48.97 55  A 1 
ATOM 448  N N   . ARG A 1 56  ? -6.836  21.687  -37.960 1.00 48.58 56  A 1 
ATOM 449  C CA  . ARG A 1 56  ? -6.738  20.495  -38.805 1.00 49.38 56  A 1 
ATOM 450  C C   . ARG A 1 56  ? -7.594  20.704  -40.046 1.00 49.42 56  A 1 
ATOM 451  O O   . ARG A 1 56  ? -8.802  20.880  -39.940 1.00 45.97 56  A 1 
ATOM 452  C CB  . ARG A 1 56  ? -7.109  19.214  -38.041 1.00 45.46 56  A 1 
ATOM 453  C CG  . ARG A 1 56  ? -5.977  18.803  -37.086 1.00 40.88 56  A 1 
ATOM 454  C CD  . ARG A 1 56  ? -6.263  17.440  -36.442 1.00 38.93 56  A 1 
ATOM 455  N NE  . ARG A 1 56  ? -5.146  17.022  -35.577 1.00 35.33 56  A 1 
ATOM 456  C CZ  . ARG A 1 56  ? -4.949  15.824  -35.064 1.00 32.65 56  A 1 
ATOM 457  N NH1 . ARG A 1 56  ? -5.797  14.847  -35.241 1.00 31.78 56  A 1 
ATOM 458  N NH2 . ARG A 1 56  ? -3.878  15.592  -34.352 1.00 30.50 56  A 1 
ATOM 459  N N   . ASN A 1 57  ? -6.936  20.682  -41.200 1.00 41.93 57  A 1 
ATOM 460  C CA  . ASN A 1 57  ? -7.611  20.497  -42.478 1.00 43.81 57  A 1 
ATOM 461  C C   . ASN A 1 57  ? -8.521  19.263  -42.394 1.00 44.59 57  A 1 
ATOM 462  O O   . ASN A 1 57  ? -8.082  18.193  -41.967 1.00 41.72 57  A 1 
ATOM 463  C CB  . ASN A 1 57  ? -6.563  20.339  -43.598 1.00 39.51 57  A 1 
ATOM 464  C CG  . ASN A 1 57  ? -5.980  21.655  -44.091 1.00 34.08 57  A 1 
ATOM 465  O OD1 . ASN A 1 57  ? -6.554  22.719  -43.960 1.00 31.19 57  A 1 
ATOM 466  N ND2 . ASN A 1 57  ? -4.823  21.622  -44.700 1.00 29.62 57  A 1 
ATOM 467  N N   . GLU A 1 58  ? -9.768  19.428  -42.795 1.00 39.44 58  A 1 
ATOM 468  C CA  . GLU A 1 58  ? -10.804 18.393  -42.889 1.00 40.42 58  A 1 
ATOM 469  C C   . GLU A 1 58  ? -10.517 17.379  -44.019 1.00 39.89 58  A 1 
ATOM 470  O O   . GLU A 1 58  ? -11.336 17.167  -44.906 1.00 37.45 58  A 1 
ATOM 471  C CB  . GLU A 1 58  ? -12.184 19.051  -43.094 1.00 38.03 58  A 1 
ATOM 472  C CG  . GLU A 1 58  ? -12.695 19.911  -41.932 1.00 32.78 58  A 1 
ATOM 473  C CD  . GLU A 1 58  ? -14.100 20.478  -42.219 1.00 29.72 58  A 1 
ATOM 474  O OE1 . GLU A 1 58  ? -14.849 20.699  -41.242 1.00 26.61 58  A 1 
ATOM 475  O OE2 . GLU A 1 58  ? -14.432 20.694  -43.412 1.00 30.03 58  A 1 
ATOM 476  N N   . GLU A 1 59  ? -9.352  16.734  -44.005 1.00 41.85 59  A 1 
ATOM 477  C CA  . GLU A 1 59  ? -9.128  15.538  -44.817 1.00 43.23 59  A 1 
ATOM 478  C C   . GLU A 1 59  ? -9.096  14.325  -43.888 1.00 42.89 59  A 1 
ATOM 479  O O   . GLU A 1 59  ? -8.092  13.999  -43.255 1.00 40.55 59  A 1 
ATOM 480  C CB  . GLU A 1 59  ? -7.900  15.680  -45.722 1.00 40.49 59  A 1 
ATOM 481  C CG  . GLU A 1 59  ? -8.214  16.629  -46.898 1.00 34.36 59  A 1 
ATOM 482  C CD  . GLU A 1 59  ? -7.112  16.691  -47.968 1.00 31.75 59  A 1 
ATOM 483  O OE1 . GLU A 1 59  ? -7.380  17.316  -49.023 1.00 28.46 59  A 1 
ATOM 484  O OE2 . GLU A 1 59  ? -6.018  16.127  -47.737 1.00 30.95 59  A 1 
ATOM 485  N N   . ARG A 1 60  ? -10.251 13.672  -43.771 1.00 37.91 60  A 1 
ATOM 486  C CA  . ARG A 1 60  ? -10.409 12.384  -43.091 1.00 39.56 60  A 1 
ATOM 487  C C   . ARG A 1 60  ? -9.531  11.335  -43.778 1.00 38.91 60  A 1 
ATOM 488  O O   . ARG A 1 60  ? -9.726  11.102  -44.972 1.00 37.39 60  A 1 
ATOM 489  C CB  . ARG A 1 60  ? -11.872 11.908  -43.156 1.00 37.05 60  A 1 
ATOM 490  C CG  . ARG A 1 60  ? -12.853 12.758  -42.343 1.00 33.22 60  A 1 
ATOM 491  C CD  . ARG A 1 60  ? -14.255 12.148  -42.469 1.00 31.20 60  A 1 
ATOM 492  N NE  . ARG A 1 60  ? -15.275 12.985  -41.819 1.00 28.66 60  A 1 
ATOM 493  C CZ  . ARG A 1 60  ? -16.560 12.694  -41.708 1.00 26.32 60  A 1 
ATOM 494  N NH1 . ARG A 1 60  ? -17.055 11.581  -42.177 1.00 25.96 60  A 1 
ATOM 495  N NH2 . ARG A 1 60  ? -17.375 13.528  -41.127 1.00 25.19 60  A 1 
ATOM 496  N N   . PRO A 1 61  ? -8.637  10.638  -43.061 1.00 38.39 61  A 1 
ATOM 497  C CA  . PRO A 1 61  ? -8.219  9.320   -43.508 1.00 40.50 61  A 1 
ATOM 498  C C   . PRO A 1 61  ? -9.446  8.397   -43.510 1.00 40.73 61  A 1 
ATOM 499  O O   . PRO A 1 61  ? -10.326 8.573   -42.661 1.00 40.26 61  A 1 
ATOM 500  C CB  . PRO A 1 61  ? -7.141  8.842   -42.525 1.00 37.94 61  A 1 
ATOM 501  C CG  . PRO A 1 61  ? -6.851  10.059  -41.646 1.00 38.35 61  A 1 
ATOM 502  C CD  . PRO A 1 61  ? -8.122  10.902  -41.732 1.00 41.98 61  A 1 
ATOM 503  N N   . PRO A 1 62  ? -9.540  7.441   -44.434 1.00 39.09 62  A 1 
ATOM 504  C CA  . PRO A 1 62  ? -10.643 6.489   -44.436 1.00 40.99 62  A 1 
ATOM 505  C C   . PRO A 1 62  ? -10.643 5.712   -43.114 1.00 41.58 62  A 1 
ATOM 506  O O   . PRO A 1 62  ? -9.625  5.164   -42.699 1.00 40.82 62  A 1 
ATOM 507  C CB  . PRO A 1 62  ? -10.438 5.601   -45.669 1.00 37.62 62  A 1 
ATOM 508  C CG  . PRO A 1 62  ? -8.943  5.715   -45.957 1.00 38.28 62  A 1 
ATOM 509  C CD  . PRO A 1 62  ? -8.563  7.103   -45.447 1.00 43.33 62  A 1 
ATOM 510  N N   . GLU A 1 63  ? -11.784 5.722   -42.439 1.00 39.70 63  A 1 
ATOM 511  C CA  . GLU A 1 63  ? -12.050 4.898   -41.264 1.00 41.30 63  A 1 
ATOM 512  C C   . GLU A 1 63  ? -11.905 3.425   -41.670 1.00 40.32 63  A 1 
ATOM 513  O O   . GLU A 1 63  ? -12.794 2.854   -42.306 1.00 38.38 63  A 1 
ATOM 514  C CB  . GLU A 1 63  ? -13.467 5.196   -40.726 1.00 39.76 63  A 1 
ATOM 515  C CG  . GLU A 1 63  ? -13.595 6.575   -40.051 1.00 34.66 63  A 1 
ATOM 516  C CD  . GLU A 1 63  ? -15.039 7.000   -39.701 1.00 32.32 63  A 1 
ATOM 517  O OE1 . GLU A 1 63  ? -15.181 8.109   -39.122 1.00 29.68 63  A 1 
ATOM 518  O OE2 . GLU A 1 63  ? -15.997 6.311   -40.094 1.00 31.60 63  A 1 
ATOM 519  N N   . GLU A 1 64  ? -10.778 2.793   -41.314 1.00 42.84 64  A 1 
ATOM 520  C CA  . GLU A 1 64  ? -10.783 1.348   -41.127 1.00 45.81 64  A 1 
ATOM 521  C C   . GLU A 1 64  ? -11.690 1.073   -39.926 1.00 45.19 64  A 1 
ATOM 522  O O   . GLU A 1 64  ? -11.282 1.148   -38.771 1.00 42.98 64  A 1 
ATOM 523  C CB  . GLU A 1 64  ? -9.372  0.771   -40.949 1.00 44.25 64  A 1 
ATOM 524  C CG  . GLU A 1 64  ? -8.634  0.625   -42.293 1.00 37.37 64  A 1 
ATOM 525  C CD  . GLU A 1 64  ? -7.270  -0.082  -42.181 1.00 34.37 64  A 1 
ATOM 526  O OE1 . GLU A 1 64  ? -6.727  -0.447  -43.250 1.00 30.29 64  A 1 
ATOM 527  O OE2 . GLU A 1 64  ? -6.765  -0.247  -41.050 1.00 33.46 64  A 1 
ATOM 528  N N   . GLN A 1 65  ? -12.955 0.812   -40.212 1.00 45.38 65  A 1 
ATOM 529  C CA  . GLN A 1 65  ? -13.899 0.226   -39.278 1.00 46.21 65  A 1 
ATOM 530  C C   . GLN A 1 65  ? -13.396 -1.172  -38.914 1.00 46.15 65  A 1 
ATOM 531  O O   . GLN A 1 65  ? -13.826 -2.176  -39.470 1.00 44.30 65  A 1 
ATOM 532  C CB  . GLN A 1 65  ? -15.310 0.176   -39.898 1.00 44.43 65  A 1 
ATOM 533  C CG  . GLN A 1 65  ? -15.968 1.556   -40.009 1.00 39.71 65  A 1 
ATOM 534  C CD  . GLN A 1 65  ? -17.352 1.511   -40.652 1.00 36.47 65  A 1 
ATOM 535  O OE1 . GLN A 1 65  ? -17.807 0.537   -41.228 1.00 34.91 65  A 1 
ATOM 536  N NE2 . GLN A 1 65  ? -18.093 2.594   -40.599 1.00 33.28 65  A 1 
ATOM 537  N N   . THR A 1 66  ? -12.447 -1.247  -37.976 1.00 45.53 66  A 1 
ATOM 538  C CA  . THR A 1 66  ? -12.369 -2.425  -37.132 1.00 48.00 66  A 1 
ATOM 539  C C   . THR A 1 66  ? -13.618 -2.390  -36.263 1.00 47.74 66  A 1 
ATOM 540  O O   . THR A 1 66  ? -13.696 -1.613  -35.313 1.00 45.66 66  A 1 
ATOM 541  C CB  . THR A 1 66  ? -11.072 -2.480  -36.306 1.00 45.89 66  A 1 
ATOM 542  O OG1 . THR A 1 66  ? -10.651 -1.207  -35.881 1.00 40.94 66  A 1 
ATOM 543  C CG2 . THR A 1 66  ? -9.929  -3.070  -37.135 1.00 39.91 66  A 1 
ATOM 544  N N   . GLU A 1 67  ? -14.613 -3.192  -36.619 1.00 45.76 67  A 1 
ATOM 545  C CA  . GLU A 1 67  ? -15.716 -3.552  -35.729 1.00 46.55 67  A 1 
ATOM 546  C C   . GLU A 1 67  ? -15.118 -4.202  -34.476 1.00 46.52 67  A 1 
ATOM 547  O O   . GLU A 1 67  ? -14.911 -5.409  -34.393 1.00 44.20 67  A 1 
ATOM 548  C CB  . GLU A 1 67  ? -16.702 -4.509  -36.431 1.00 43.19 67  A 1 
ATOM 549  C CG  . GLU A 1 67  ? -17.639 -3.818  -37.434 1.00 37.16 67  A 1 
ATOM 550  C CD  . GLU A 1 67  ? -18.641 -4.794  -38.090 1.00 33.64 67  A 1 
ATOM 551  O OE1 . GLU A 1 67  ? -19.710 -4.322  -38.533 1.00 28.95 67  A 1 
ATOM 552  O OE2 . GLU A 1 67  ? -18.324 -6.001  -38.184 1.00 31.61 67  A 1 
ATOM 553  N N   . ILE A 1 68  ? -14.747 -3.367  -33.500 1.00 45.78 68  A 1 
ATOM 554  C CA  . ILE A 1 68  ? -14.485 -3.841  -32.150 1.00 46.82 68  A 1 
ATOM 555  C C   . ILE A 1 68  ? -15.863 -4.006  -31.524 1.00 46.84 68  A 1 
ATOM 556  O O   . ILE A 1 68  ? -16.418 -3.072  -30.953 1.00 45.14 68  A 1 
ATOM 557  C CB  . ILE A 1 68  ? -13.531 -2.911  -31.362 1.00 44.09 68  A 1 
ATOM 558  C CG1 . ILE A 1 68  ? -12.202 -2.704  -32.129 1.00 40.94 68  A 1 
ATOM 559  C CG2 . ILE A 1 68  ? -13.256 -3.536  -29.983 1.00 39.92 68  A 1 
ATOM 560  C CD1 . ILE A 1 68  ? -11.223 -1.735  -31.453 1.00 37.54 68  A 1 
ATOM 561  N N   . ASP A 1 69  ? -16.412 -5.203  -31.656 1.00 43.81 69  A 1 
ATOM 562  C CA  . ASP A 1 69  ? -17.617 -5.669  -30.969 1.00 44.82 69  A 1 
ATOM 563  C C   . ASP A 1 69  ? -17.358 -5.788  -29.452 1.00 46.47 69  A 1 
ATOM 564  O O   . ASP A 1 69  ? -17.278 -6.857  -28.854 1.00 44.48 69  A 1 
ATOM 565  C CB  . ASP A 1 69  ? -18.088 -6.979  -31.626 1.00 40.18 69  A 1 
ATOM 566  C CG  . ASP A 1 69  ? -19.485 -7.427  -31.181 1.00 34.48 69  A 1 
ATOM 567  O OD1 . ASP A 1 69  ? -20.242 -6.573  -30.660 1.00 31.06 69  A 1 
ATOM 568  O OD2 . ASP A 1 69  ? -19.790 -8.623  -31.383 1.00 29.42 69  A 1 
ATOM 569  N N   . ARG A 1 70  ? -17.095 -4.643  -28.831 1.00 50.18 70  A 1 
ATOM 570  C CA  . ARG A 1 70  ? -17.065 -4.437  -27.387 1.00 51.06 70  A 1 
ATOM 571  C C   . ARG A 1 70  ? -17.868 -3.171  -27.137 1.00 52.36 70  A 1 
ATOM 572  O O   . ARG A 1 70  ? -17.289 -2.102  -27.027 1.00 49.97 70  A 1 
ATOM 573  C CB  . ARG A 1 70  ? -15.624 -4.305  -26.859 1.00 47.15 70  A 1 
ATOM 574  C CG  . ARG A 1 70  ? -14.824 -5.600  -26.964 1.00 42.63 70  A 1 
ATOM 575  C CD  . ARG A 1 70  ? -13.467 -5.405  -26.288 1.00 40.21 70  A 1 
ATOM 576  N NE  . ARG A 1 70  ? -12.633 -6.614  -26.407 1.00 37.17 70  A 1 
ATOM 577  C CZ  . ARG A 1 70  ? -11.429 -6.781  -25.891 1.00 34.44 70  A 1 
ATOM 578  N NH1 . ARG A 1 70  ? -10.852 -5.846  -25.182 1.00 33.28 70  A 1 
ATOM 579  N NH2 . ARG A 1 70  ? -10.773 -7.892  -26.088 1.00 31.99 70  A 1 
ATOM 580  N N   . GLY A 1 71  ? -19.187 -3.309  -27.064 1.00 50.01 71  A 1 
ATOM 581  C CA  . GLY A 1 71  ? -20.055 -2.229  -26.592 1.00 50.69 71  A 1 
ATOM 582  C C   . GLY A 1 71  ? -19.515 -1.707  -25.264 1.00 54.07 71  A 1 
ATOM 583  O O   . GLY A 1 71  ? -19.653 -2.373  -24.236 1.00 50.74 71  A 1 
ATOM 584  N N   . ALA A 1 72  ? -18.774 -0.586  -25.307 1.00 56.12 72  A 1 
ATOM 585  C CA  . ALA A 1 72  ? -18.141 -0.012  -24.140 1.00 56.37 72  A 1 
ATOM 586  C C   . ALA A 1 72  ? -19.254 0.625   -23.316 1.00 60.55 72  A 1 
ATOM 587  O O   . ALA A 1 72  ? -19.657 1.757   -23.527 1.00 55.70 72  A 1 
ATOM 588  C CB  . ALA A 1 72  ? -17.038 0.960   -24.573 1.00 49.50 72  A 1 
ATOM 589  N N   . CYS A 1 73  ? -19.755 -0.111  -22.334 1.00 72.21 73  A 1 
ATOM 590  C CA  . CYS A 1 73  ? -20.858 0.307   -21.468 1.00 76.26 73  A 1 
ATOM 591  C C   . CYS A 1 73  ? -20.554 1.518   -20.560 1.00 81.43 73  A 1 
ATOM 592  O O   . CYS A 1 73  ? -21.273 1.752   -19.587 1.00 77.36 73  A 1 
ATOM 593  C CB  . CYS A 1 73  ? -21.243 -0.901  -20.634 1.00 68.57 73  A 1 
ATOM 594  S SG  . CYS A 1 73  ? -22.128 -2.223  -21.460 1.00 58.62 73  A 1 
ATOM 595  N N   . GLY A 1 74  ? -19.453 2.242   -20.800 1.00 84.38 74  A 1 
ATOM 596  C CA  . GLY A 1 74  ? -18.954 3.343   -19.981 1.00 87.36 74  A 1 
ATOM 597  C C   . GLY A 1 74  ? -18.519 2.927   -18.571 1.00 90.23 74  A 1 
ATOM 598  O O   . GLY A 1 74  ? -18.245 3.788   -17.738 1.00 88.82 74  A 1 
ATOM 599  N N   . LYS A 1 75  ? -18.458 1.629   -18.265 1.00 91.24 75  A 1 
ATOM 600  C CA  . LYS A 1 75  ? -18.122 1.070   -16.949 1.00 91.58 75  A 1 
ATOM 601  C C   . LYS A 1 75  ? -16.802 0.318   -17.015 1.00 91.65 75  A 1 
ATOM 602  O O   . LYS A 1 75  ? -16.654 -0.602  -17.816 1.00 89.47 75  A 1 
ATOM 603  C CB  . LYS A 1 75  ? -19.247 0.149   -16.456 1.00 90.51 75  A 1 
ATOM 604  C CG  . LYS A 1 75  ? -20.552 0.906   -16.181 1.00 88.12 75  A 1 
ATOM 605  C CD  . LYS A 1 75  ? -21.635 -0.051  -15.679 1.00 84.74 75  A 1 
ATOM 606  C CE  . LYS A 1 75  ? -22.952 0.703   -15.475 1.00 79.08 75  A 1 
ATOM 607  N NZ  . LYS A 1 75  ? -24.018 -0.195  -14.965 1.00 71.73 75  A 1 
ATOM 608  N N   . GLN A 1 76  ? -15.848 0.676   -16.143 1.00 91.48 76  A 1 
ATOM 609  C CA  . GLN A 1 76  ? -14.552 0.001   -16.100 1.00 91.55 76  A 1 
ATOM 610  C C   . GLN A 1 76  ? -13.969 -0.098  -14.688 1.00 93.40 76  A 1 
ATOM 611  O O   . GLN A 1 76  ? -14.133 0.791   -13.851 1.00 92.58 76  A 1 
ATOM 612  C CB  . GLN A 1 76  ? -13.570 0.644   -17.088 1.00 87.34 76  A 1 
ATOM 613  C CG  . GLN A 1 76  ? -13.288 2.127   -16.810 1.00 78.77 76  A 1 
ATOM 614  C CD  . GLN A 1 76  ? -12.304 2.736   -17.800 1.00 79.10 76  A 1 
ATOM 615  O OE1 . GLN A 1 76  ? -11.574 2.067   -18.517 1.00 71.53 76  A 1 
ATOM 616  N NE2 . GLN A 1 76  ? -12.226 4.039   -17.872 1.00 67.74 76  A 1 
ATOM 617  N N   . ILE A 1 77  ? -13.243 -1.185  -14.447 1.00 92.52 77  A 1 
ATOM 618  C CA  . ILE A 1 77  ? -12.430 -1.435  -13.256 1.00 93.42 77  A 1 
ATOM 619  C C   . ILE A 1 77  ? -10.967 -1.375  -13.677 1.00 93.29 77  A 1 
ATOM 620  O O   . ILE A 1 77  ? -10.544 -2.093  -14.581 1.00 91.53 77  A 1 
ATOM 621  C CB  . ILE A 1 77  ? -12.782 -2.786  -12.599 1.00 93.33 77  A 1 
ATOM 622  C CG1 . ILE A 1 77  ? -14.279 -2.849  -12.222 1.00 92.00 77  A 1 
ATOM 623  C CG2 . ILE A 1 77  ? -11.900 -2.997  -11.353 1.00 91.59 77  A 1 
ATOM 624  C CD1 . ILE A 1 77  ? -14.752 -4.230  -11.768 1.00 89.35 77  A 1 
ATOM 625  N N   . VAL A 1 78  ? -10.183 -0.533  -13.007 1.00 92.90 78  A 1 
ATOM 626  C CA  . VAL A 1 78  ? -8.779  -0.284  -13.328 1.00 93.21 78  A 1 
ATOM 627  C C   . VAL A 1 78  ? -7.914  -0.652  -12.129 1.00 93.29 78  A 1 
ATOM 628  O O   . VAL A 1 78  ? -7.933  0.018   -11.093 1.00 92.28 78  A 1 
ATOM 629  C CB  . VAL A 1 78  ? -8.576  1.179   -13.761 1.00 92.76 78  A 1 
ATOM 630  C CG1 . VAL A 1 78  ? -7.121  1.422   -14.157 1.00 89.18 78  A 1 
ATOM 631  C CG2 . VAL A 1 78  ? -9.461  1.557   -14.959 1.00 89.41 78  A 1 
ATOM 632  N N   . ILE A 1 79  ? -7.127  -1.708  -12.270 1.00 92.21 79  A 1 
ATOM 633  C CA  . ILE A 1 79  ? -6.187  -2.192  -11.260 1.00 91.37 79  A 1 
ATOM 634  C C   . ILE A 1 79  ? -4.784  -1.751  -11.665 1.00 90.09 79  A 1 
ATOM 635  O O   . ILE A 1 79  ? -4.188  -2.307  -12.582 1.00 87.84 79  A 1 
ATOM 636  C CB  . ILE A 1 79  ? -6.298  -3.721  -11.053 1.00 91.07 79  A 1 
ATOM 637  C CG1 . ILE A 1 79  ? -7.767  -4.146  -10.818 1.00 89.71 79  A 1 
ATOM 638  C CG2 . ILE A 1 79  ? -5.397  -4.135  -9.878  1.00 89.34 79  A 1 
ATOM 639  C CD1 . ILE A 1 79  ? -7.970  -5.635  -10.537 1.00 84.85 79  A 1 
ATOM 640  N N   . LEU A 1 80  ? -4.257  -0.727  -10.993 1.00 89.76 80  A 1 
ATOM 641  C CA  . LEU A 1 80  ? -2.924  -0.174  -11.250 1.00 88.39 80  A 1 
ATOM 642  C C   . LEU A 1 80  ? -2.202  0.091   -9.925  1.00 86.63 80  A 1 
ATOM 643  O O   . LEU A 1 80  ? -2.808  0.652   -9.008  1.00 83.90 80  A 1 
ATOM 644  C CB  . LEU A 1 80  ? -3.024  1.134   -12.053 1.00 87.81 80  A 1 
ATOM 645  C CG  . LEU A 1 80  ? -3.530  1.009   -13.501 1.00 85.30 80  A 1 
ATOM 646  C CD1 . LEU A 1 80  ? -3.648  2.409   -14.113 1.00 83.09 80  A 1 
ATOM 647  C CD2 . LEU A 1 80  ? -2.580  0.199   -14.377 1.00 83.36 80  A 1 
ATOM 648  N N   . PRO A 1 81  ? -0.893  -0.206  -9.813  1.00 85.60 81  A 1 
ATOM 649  C CA  . PRO A 1 81  ? -0.153  -0.021  -8.572  1.00 82.97 81  A 1 
ATOM 650  C C   . PRO A 1 81  ? -0.176  1.439   -8.093  1.00 82.15 81  A 1 
ATOM 651  O O   . PRO A 1 81  ? -0.425  2.393   -8.839  1.00 78.45 81  A 1 
ATOM 652  C CB  . PRO A 1 81  ? 1.264   -0.543  -8.845  1.00 79.95 81  A 1 
ATOM 653  C CG  . PRO A 1 81  ? 1.402   -0.425  -10.362 1.00 78.07 81  A 1 
ATOM 654  C CD  . PRO A 1 81  ? -0.017  -0.693  -10.857 1.00 80.96 81  A 1 
ATOM 655  N N   . THR A 1 82  ? 0.076   1.650   -6.799  1.00 80.15 82  A 1 
ATOM 656  C CA  . THR A 1 82  ? 0.214   3.004   -6.246  1.00 77.62 82  A 1 
ATOM 657  C C   . THR A 1 82  ? 1.359   3.746   -6.943  1.00 75.99 82  A 1 
ATOM 658  O O   . THR A 1 82  ? 2.360   3.144   -7.302  1.00 71.27 82  A 1 
ATOM 659  C CB  . THR A 1 82  ? 0.428   2.973   -4.724  1.00 74.77 82  A 1 
ATOM 660  O OG1 . THR A 1 82  ? 1.522   2.158   -4.375  1.00 67.53 82  A 1 
ATOM 661  C CG2 . THR A 1 82  ? -0.792  2.432   -3.986  1.00 67.24 82  A 1 
ATOM 662  N N   . GLY A 1 83  ? 1.230   5.043   -7.203  1.00 76.07 83  A 1 
ATOM 663  C CA  . GLY A 1 83  ? 2.250   5.795   -7.952  1.00 75.76 83  A 1 
ATOM 664  C C   . GLY A 1 83  ? 2.254   5.578   -9.476  1.00 77.50 83  A 1 
ATOM 665  O O   . GLY A 1 83  ? 2.907   6.339   -10.178 1.00 75.29 83  A 1 
ATOM 666  N N   . ALA A 1 84  ? 1.457   4.660   -10.025 1.00 78.14 84  A 1 
ATOM 667  C CA  . ALA A 1 84  ? 1.295   4.467   -11.471 1.00 79.59 84  A 1 
ATOM 668  C C   . ALA A 1 84  ? 0.486   5.576   -12.181 1.00 80.99 84  A 1 
ATOM 669  O O   . ALA A 1 84  ? 0.020   5.405   -13.306 1.00 78.32 84  A 1 
ATOM 670  C CB  . ALA A 1 84  ? 0.691   3.079   -11.707 1.00 78.04 84  A 1 
ATOM 671  N N   . GLY A 1 85  ? 0.267   6.714   -11.530 1.00 82.99 85  A 1 
ATOM 672  C CA  . GLY A 1 85  ? -0.446  7.836   -12.135 1.00 85.46 85  A 1 
ATOM 673  C C   . GLY A 1 85  ? -1.948  7.611   -12.337 1.00 88.10 85  A 1 
ATOM 674  O O   . GLY A 1 85  ? -2.520  8.228   -13.230 1.00 87.09 85  A 1 
ATOM 675  N N   . LYS A 1 86  ? -2.619  6.801   -11.490 1.00 88.72 86  A 1 
ATOM 676  C CA  . LYS A 1 86  ? -4.089  6.615   -11.517 1.00 89.66 86  A 1 
ATOM 677  C C   . LYS A 1 86  ? -4.855  7.942   -11.594 1.00 90.76 86  A 1 
ATOM 678  O O   . LYS A 1 86  ? -5.794  8.071   -12.373 1.00 89.92 86  A 1 
ATOM 679  C CB  . LYS A 1 86  ? -4.571  5.846   -10.274 1.00 87.79 86  A 1 
ATOM 680  C CG  . LYS A 1 86  ? -4.123  4.380   -10.236 1.00 84.05 86  A 1 
ATOM 681  C CD  . LYS A 1 86  ? -4.883  3.588   -9.166  1.00 82.26 86  A 1 
ATOM 682  C CE  . LYS A 1 86  ? -4.517  3.942   -7.719  1.00 76.46 86  A 1 
ATOM 683  N NZ  . LYS A 1 86  ? -3.460  3.058   -7.197  1.00 72.86 86  A 1 
ATOM 684  N N   . SER A 1 87  ? -4.417  8.954   -10.828 1.00 88.87 87  A 1 
ATOM 685  C CA  . SER A 1 87  ? -5.052  10.276  -10.845 1.00 89.66 87  A 1 
ATOM 686  C C   . SER A 1 87  ? -5.020  10.926  -12.230 1.00 91.36 87  A 1 
ATOM 687  O O   . SER A 1 87  ? -6.013  11.520  -12.633 1.00 90.66 87  A 1 
ATOM 688  C CB  . SER A 1 87  ? -4.388  11.200  -9.828  1.00 87.33 87  A 1 
ATOM 689  O OG  . SER A 1 87  ? -4.371  10.608  -8.545  1.00 79.34 87  A 1 
ATOM 690  N N   . LEU A 1 88  ? -3.924  10.785  -12.985 1.00 90.60 88  A 1 
ATOM 691  C CA  . LEU A 1 88  ? -3.821  11.306  -14.351 1.00 91.72 88  A 1 
ATOM 692  C C   . LEU A 1 88  ? -4.854  10.654  -15.282 1.00 92.72 88  A 1 
ATOM 693  O O   . LEU A 1 88  ? -5.450  11.345  -16.104 1.00 92.06 88  A 1 
ATOM 694  C CB  . LEU A 1 88  ? -2.387  11.079  -14.853 1.00 91.11 88  A 1 
ATOM 695  C CG  . LEU A 1 88  ? -2.108  11.619  -16.265 1.00 89.12 88  A 1 
ATOM 696  C CD1 . LEU A 1 88  ? -2.224  13.138  -16.325 1.00 83.97 88  A 1 
ATOM 697  C CD2 . LEU A 1 88  ? -0.688  11.226  -16.670 1.00 83.12 88  A 1 
ATOM 698  N N   . CYS A 1 89  ? -5.118  9.356   -15.092 1.00 92.95 89  A 1 
ATOM 699  C CA  . CYS A 1 89  ? -6.047  8.589   -15.924 1.00 93.30 89  A 1 
ATOM 700  C C   . CYS A 1 89  ? -7.498  9.087   -15.866 1.00 93.59 89  A 1 
ATOM 701  O O   . CYS A 1 89  ? -8.245  8.828   -16.798 1.00 92.53 89  A 1 
ATOM 702  C CB  . CYS A 1 89  ? -6.006  7.107   -15.520 1.00 92.75 89  A 1 
ATOM 703  S SG  . CYS A 1 89  ? -4.342  6.411   -15.701 1.00 91.12 89  A 1 
ATOM 704  N N   . PHE A 1 90  ? -7.918  9.782   -14.810 1.00 93.12 90  A 1 
ATOM 705  C CA  . PHE A 1 90  ? -9.241  10.412  -14.764 1.00 93.14 90  A 1 
ATOM 706  C C   . PHE A 1 90  ? -9.183  11.941  -14.867 1.00 93.77 90  A 1 
ATOM 707  O O   . PHE A 1 90  ? -10.141 12.561  -15.320 1.00 92.75 90  A 1 
ATOM 708  C CB  . PHE A 1 90  ? -10.001 9.951   -13.518 1.00 92.08 90  A 1 
ATOM 709  C CG  . PHE A 1 90  ? -9.428  10.425  -12.194 1.00 92.48 90  A 1 
ATOM 710  C CD1 . PHE A 1 90  ? -8.721  9.531   -11.372 1.00 89.05 90  A 1 
ATOM 711  C CD2 . PHE A 1 90  ? -9.664  11.740  -11.754 1.00 88.95 90  A 1 
ATOM 712  C CE1 . PHE A 1 90  ? -8.251  9.949   -10.119 1.00 86.99 90  A 1 
ATOM 713  C CE2 . PHE A 1 90  ? -9.184  12.161  -10.506 1.00 86.61 90  A 1 
ATOM 714  C CZ  . PHE A 1 90  ? -8.481  11.266  -9.683  1.00 87.49 90  A 1 
ATOM 715  N N   . GLN A 1 91  ? -8.065  12.576  -14.460 1.00 93.03 91  A 1 
ATOM 716  C CA  . GLN A 1 91  ? -7.910  14.028  -14.548 1.00 92.58 91  A 1 
ATOM 717  C C   . GLN A 1 91  ? -7.862  14.511  -16.002 1.00 92.56 91  A 1 
ATOM 718  O O   . GLN A 1 91  ? -8.532  15.482  -16.331 1.00 91.65 91  A 1 
ATOM 719  C CB  . GLN A 1 91  ? -6.628  14.464  -13.830 1.00 91.94 91  A 1 
ATOM 720  C CG  . GLN A 1 91  ? -6.742  14.456  -12.299 1.00 89.68 91  A 1 
ATOM 721  C CD  . GLN A 1 91  ? -5.388  14.667  -11.616 1.00 88.70 91  A 1 
ATOM 722  O OE1 . GLN A 1 91  ? -4.342  14.862  -12.218 1.00 82.37 91  A 1 
ATOM 723  N NE2 . GLN A 1 91  ? -5.331  14.646  -10.311 1.00 80.69 91  A 1 
ATOM 724  N N   . LEU A 1 92  ? -7.083  13.850  -16.854 1.00 92.79 92  A 1 
ATOM 725  C CA  . LEU A 1 92  ? -6.974  14.244  -18.256 1.00 92.85 92  A 1 
ATOM 726  C C   . LEU A 1 92  ? -8.313  14.093  -19.007 1.00 92.99 92  A 1 
ATOM 727  O O   . LEU A 1 92  ? -8.756  15.094  -19.574 1.00 92.41 92  A 1 
ATOM 728  C CB  . LEU A 1 92  ? -5.779  13.526  -18.914 1.00 92.47 92  A 1 
ATOM 729  C CG  . LEU A 1 92  ? -5.638  13.830  -20.413 1.00 90.60 92  A 1 
ATOM 730  C CD1 . LEU A 1 92  ? -5.275  15.296  -20.666 1.00 85.51 92  A 1 
ATOM 731  C CD2 . LEU A 1 92  ? -4.543  12.964  -21.010 1.00 85.34 92  A 1 
ATOM 732  N N   . PRO A 1 93  ? -9.031  12.949  -18.929 1.00 94.19 93  A 1 
ATOM 733  C CA  . PRO A 1 93  ? -10.364 12.843  -19.522 1.00 94.13 93  A 1 
ATOM 734  C C   . PRO A 1 93  ? -11.337 13.902  -19.012 1.00 94.01 93  A 1 
ATOM 735  O O   . PRO A 1 93  ? -12.043 14.506  -19.808 1.00 92.71 93  A 1 
ATOM 736  C CB  . PRO A 1 93  ? -10.865 11.435  -19.197 1.00 93.28 93  A 1 
ATOM 737  C CG  . PRO A 1 93  ? -9.578  10.637  -19.077 1.00 91.72 93  A 1 
ATOM 738  C CD  . PRO A 1 93  ? -8.629  11.641  -18.432 1.00 93.78 93  A 1 
ATOM 739  N N   . ALA A 1 94  ? -11.340 14.210  -17.706 1.00 93.52 94  A 1 
ATOM 740  C CA  . ALA A 1 94  ? -12.229 15.231  -17.147 1.00 92.50 94  A 1 
ATOM 741  C C   . ALA A 1 94  ? -11.979 16.647  -17.704 1.00 91.70 94  A 1 
ATOM 742  O O   . ALA A 1 94  ? -12.876 17.493  -17.705 1.00 89.80 94  A 1 
ATOM 743  C CB  . ALA A 1 94  ? -12.067 15.214  -15.629 1.00 91.91 94  A 1 
ATOM 744  N N   . MET A 1 95  ? -10.755 16.928  -18.178 1.00 92.13 95  A 1 
ATOM 745  C CA  . MET A 1 95  ? -10.439 18.197  -18.837 1.00 90.86 95  A 1 
ATOM 746  C C   . MET A 1 95  ? -10.894 18.230  -20.296 1.00 91.08 95  A 1 
ATOM 747  O O   . MET A 1 95  ? -11.299 19.296  -20.776 1.00 89.06 95  A 1 
ATOM 748  C CB  . MET A 1 95  ? -8.940  18.489  -18.724 1.00 89.57 95  A 1 
ATOM 749  C CG  . MET A 1 95  ? -8.535  18.779  -17.277 1.00 85.32 95  A 1 
ATOM 750  S SD  . MET A 1 95  ? -9.499  20.069  -16.426 1.00 77.40 95  A 1 
ATOM 751  C CE  . MET A 1 95  ? -9.110  21.512  -17.448 1.00 65.74 95  A 1 
ATOM 752  N N   . LEU A 1 96  ? -10.867 17.091  -20.968 1.00 91.58 96  A 1 
ATOM 753  C CA  . LEU A 1 96  ? -11.229 16.940  -22.377 1.00 91.70 96  A 1 
ATOM 754  C C   . LEU A 1 96  ? -12.734 16.725  -22.581 1.00 91.65 96  A 1 
ATOM 755  O O   . LEU A 1 96  ? -13.286 17.191  -23.574 1.00 90.06 96  A 1 
ATOM 756  C CB  . LEU A 1 96  ? -10.420 15.775  -22.969 1.00 92.02 96  A 1 
ATOM 757  C CG  . LEU A 1 96  ? -8.889  15.962  -22.951 1.00 91.43 96  A 1 
ATOM 758  C CD1 . LEU A 1 96  ? -8.219  14.704  -23.503 1.00 87.57 96  A 1 
ATOM 759  C CD2 . LEU A 1 96  ? -8.439  17.163  -23.780 1.00 87.87 96  A 1 
ATOM 760  N N   . ILE A 1 97  ? -13.397 16.063  -21.643 1.00 92.92 97  A 1 
ATOM 761  C CA  . ILE A 1 97  ? -14.826 15.754  -21.699 1.00 92.53 97  A 1 
ATOM 762  C C   . ILE A 1 97  ? -15.649 16.957  -21.220 1.00 92.02 97  A 1 
ATOM 763  O O   . ILE A 1 97  ? -15.305 17.650  -20.252 1.00 89.77 97  A 1 
ATOM 764  C CB  . ILE A 1 97  ? -15.121 14.458  -20.906 1.00 90.94 97  A 1 
ATOM 765  C CG1 . ILE A 1 97  ? -14.424 13.242  -21.564 1.00 83.46 97  A 1 
ATOM 766  C CG2 . ILE A 1 97  ? -16.626 14.193  -20.810 1.00 81.81 97  A 1 
ATOM 767  C CD1 . ILE A 1 97  ? -14.467 11.968  -20.703 1.00 79.91 97  A 1 
ATOM 768  N N   . GLU A 1 98  ? -16.772 17.209  -21.873 1.00 90.71 98  A 1 
ATOM 769  C CA  . GLU A 1 98  ? -17.752 18.184  -21.408 1.00 89.61 98  A 1 
ATOM 770  C C   . GLU A 1 98  ? -18.615 17.599  -20.285 1.00 89.13 98  A 1 
ATOM 771  O O   . GLU A 1 98  ? -19.241 16.545  -20.433 1.00 84.91 98  A 1 
ATOM 772  C CB  . GLU A 1 98  ? -18.561 18.706  -22.602 1.00 87.07 98  A 1 
ATOM 773  C CG  . GLU A 1 98  ? -19.517 19.846  -22.223 1.00 78.39 98  A 1 
ATOM 774  C CD  . GLU A 1 98  ? -19.692 20.853  -23.367 1.00 74.40 98  A 1 
ATOM 775  O OE1 . GLU A 1 98  ? -19.741 22.067  -23.055 1.00 66.27 98  A 1 
ATOM 776  O OE2 . GLU A 1 98  ? -19.526 20.493  -24.544 1.00 66.60 98  A 1 
ATOM 777  N N   . GLY A 1 99  ? -18.662 18.295  -19.138 1.00 90.80 99  A 1 
ATOM 778  C CA  . GLY A 1 99  ? -19.452 17.911  -17.971 1.00 90.72 99  A 1 
ATOM 779  C C   . GLY A 1 99  ? -18.645 17.810  -16.680 1.00 92.42 99  A 1 
ATOM 780  O O   . GLY A 1 99  ? -17.498 18.260  -16.595 1.00 90.49 99  A 1 
ATOM 781  N N   . LEU A 1 100 ? -19.284 17.257  -15.643 1.00 93.74 100 A 1 
ATOM 782  C CA  . LEU A 1 100 ? -18.734 17.160  -14.292 1.00 94.69 100 A 1 
ATOM 783  C C   . LEU A 1 100 ? -18.226 15.751  -13.989 1.00 95.74 100 A 1 
ATOM 784  O O   . LEU A 1 100 ? -18.912 14.754  -14.231 1.00 94.48 100 A 1 
ATOM 785  C CB  . LEU A 1 100 ? -19.786 17.597  -13.265 1.00 93.05 100 A 1 
ATOM 786  C CG  . LEU A 1 100 ? -20.151 19.091  -13.345 1.00 86.76 100 A 1 
ATOM 787  C CD1 . LEU A 1 100 ? -21.320 19.379  -12.418 1.00 81.53 100 A 1 
ATOM 788  C CD2 . LEU A 1 100 ? -18.991 19.994  -12.929 1.00 81.82 100 A 1 
ATOM 789  N N   . THR A 1 101 ? -17.045 15.697  -13.373 1.00 95.14 101 A 1 
ATOM 790  C CA  . THR A 1 101 ? -16.443 14.470  -12.844 1.00 95.58 101 A 1 
ATOM 791  C C   . THR A 1 101 ? -16.550 14.458  -11.324 1.00 95.97 101 A 1 
ATOM 792  O O   . THR A 1 101 ? -15.974 15.308  -10.641 1.00 95.07 101 A 1 
ATOM 793  C CB  . THR A 1 101 ? -14.985 14.323  -13.297 1.00 94.97 101 A 1 
ATOM 794  O OG1 . THR A 1 101 ? -14.940 14.288  -14.704 1.00 90.92 101 A 1 
ATOM 795  C CG2 . THR A 1 101 ? -14.342 13.025  -12.805 1.00 90.94 101 A 1 
ATOM 796  N N   . LEU A 1 102 ? -17.283 13.488  -10.775 1.00 96.50 102 A 1 
ATOM 797  C CA  . LEU A 1 102 ? -17.376 13.226  -9.337  1.00 96.78 102 A 1 
ATOM 798  C C   . LEU A 1 102 ? -16.334 12.178  -8.941  1.00 96.87 102 A 1 
ATOM 799  O O   . LEU A 1 102 ? -16.390 11.050  -9.418  1.00 96.02 102 A 1 
ATOM 800  C CB  . LEU A 1 102 ? -18.813 12.783  -9.002  1.00 96.64 102 A 1 
ATOM 801  C CG  . LEU A 1 102 ? -19.007 12.283  -7.556  1.00 96.19 102 A 1 
ATOM 802  C CD1 . LEU A 1 102 ? -18.742 13.370  -6.520  1.00 93.56 102 A 1 
ATOM 803  C CD2 . LEU A 1 102 ? -20.440 11.786  -7.370  1.00 93.45 102 A 1 
ATOM 804  N N   . VAL A 1 103 ? -15.424 12.530  -8.028  1.00 96.71 103 A 1 
ATOM 805  C CA  . VAL A 1 103 ? -14.400 11.618  -7.501  1.00 96.34 103 A 1 
ATOM 806  C C   . VAL A 1 103 ? -14.724 11.265  -6.053  1.00 96.14 103 A 1 
ATOM 807  O O   . VAL A 1 103 ? -14.765 12.137  -5.181  1.00 95.08 103 A 1 
ATOM 808  C CB  . VAL A 1 103 ? -12.980 12.188  -7.644  1.00 95.55 103 A 1 
ATOM 809  C CG1 . VAL A 1 103 ? -11.958 11.064  -7.428  1.00 91.91 103 A 1 
ATOM 810  C CG2 . VAL A 1 103 ? -12.715 12.796  -9.032  1.00 92.13 103 A 1 
ATOM 811  N N   . ILE A 1 104 ? -14.950 9.989   -5.789  1.00 96.00 104 A 1 
ATOM 812  C CA  . ILE A 1 104 ? -15.324 9.448   -4.483  1.00 95.24 104 A 1 
ATOM 813  C C   . ILE A 1 104 ? -14.093 8.843   -3.807  1.00 94.14 104 A 1 
ATOM 814  O O   . ILE A 1 104 ? -13.476 7.918   -4.335  1.00 92.44 104 A 1 
ATOM 815  C CB  . ILE A 1 104 ? -16.485 8.436   -4.609  1.00 95.04 104 A 1 
ATOM 816  C CG1 . ILE A 1 104 ? -17.696 9.068   -5.341  1.00 94.06 104 A 1 
ATOM 817  C CG2 . ILE A 1 104 ? -16.884 7.948   -3.207  1.00 93.73 104 A 1 
ATOM 818  C CD1 . ILE A 1 104 ? -18.920 8.156   -5.474  1.00 91.11 104 A 1 
ATOM 819  N N   . TYR A 1 105 ? -13.765 9.340   -2.603  1.00 92.47 105 A 1 
ATOM 820  C CA  . TYR A 1 105 ? -12.643 8.875   -1.781  1.00 90.94 105 A 1 
ATOM 821  C C   . TYR A 1 105 ? -13.104 8.253   -0.459  1.00 89.21 105 A 1 
ATOM 822  O O   . TYR A 1 105 ? -14.063 8.733   0.157   1.00 85.36 105 A 1 
ATOM 823  C CB  . TYR A 1 105 ? -11.683 10.034  -1.507  1.00 89.94 105 A 1 
ATOM 824  C CG  . TYR A 1 105 ? -10.798 10.372  -2.681  1.00 88.97 105 A 1 
ATOM 825  C CD1 . TYR A 1 105 ? -9.667  9.575   -2.950  1.00 86.00 105 A 1 
ATOM 826  C CD2 . TYR A 1 105 ? -11.107 11.461  -3.513  1.00 86.78 105 A 1 
ATOM 827  C CE1 . TYR A 1 105 ? -8.853  9.860   -4.056  1.00 84.78 105 A 1 
ATOM 828  C CE2 . TYR A 1 105 ? -10.294 11.745  -4.624  1.00 84.34 105 A 1 
ATOM 829  C CZ  . TYR A 1 105 ? -9.167  10.941  -4.898  1.00 85.97 105 A 1 
ATOM 830  O OH  . TYR A 1 105 ? -8.385  11.200  -5.978  1.00 82.83 105 A 1 
ATOM 831  N N   . PRO A 1 106 ? -12.374 7.253   0.077   1.00 88.13 106 A 1 
ATOM 832  C CA  . PRO A 1 106 ? -12.723 6.619   1.348   1.00 85.36 106 A 1 
ATOM 833  C C   . PRO A 1 106 ? -12.460 7.502   2.575   1.00 83.11 106 A 1 
ATOM 834  O O   . PRO A 1 106 ? -13.103 7.327   3.616   1.00 77.90 106 A 1 
ATOM 835  C CB  . PRO A 1 106 ? -11.882 5.338   1.396   1.00 82.94 106 A 1 
ATOM 836  C CG  . PRO A 1 106 ? -10.674 5.644   0.528   1.00 81.98 106 A 1 
ATOM 837  C CD  . PRO A 1 106 ? -11.240 6.583   -0.533  1.00 84.49 106 A 1 
ATOM 838  N N   . ILE A 1 107 ? -11.505 8.440   2.494   1.00 80.51 107 A 1 
ATOM 839  C CA  . ILE A 1 107 ? -11.061 9.238   3.643   1.00 79.98 107 A 1 
ATOM 840  C C   . ILE A 1 107 ? -10.786 10.701  3.275   1.00 81.07 107 A 1 
ATOM 841  O O   . ILE A 1 107 ? -10.385 11.033  2.165   1.00 79.15 107 A 1 
ATOM 842  C CB  . ILE A 1 107 ? -9.837  8.601   4.337   1.00 76.52 107 A 1 
ATOM 843  C CG1 . ILE A 1 107 ? -8.645  8.469   3.381   1.00 70.27 107 A 1 
ATOM 844  C CG2 . ILE A 1 107 ? -10.201 7.253   4.970   1.00 68.42 107 A 1 
ATOM 845  C CD1 . ILE A 1 107 ? -7.383  7.977   4.087   1.00 63.43 107 A 1 
ATOM 846  N N   . LEU A 1 108 ? -10.958 11.582  4.277   1.00 78.63 108 A 1 
ATOM 847  C CA  . LEU A 1 108 ? -10.814 13.033  4.115   1.00 79.40 108 A 1 
ATOM 848  C C   . LEU A 1 108 ? -9.386  13.478  3.761   1.00 80.24 108 A 1 
ATOM 849  O O   . LEU A 1 108 ? -9.222  14.483  3.076   1.00 79.13 108 A 1 
ATOM 850  C CB  . LEU A 1 108 ? -11.260 13.738  5.410   1.00 77.92 108 A 1 
ATOM 851  C CG  . LEU A 1 108 ? -12.745 13.571  5.782   1.00 74.82 108 A 1 
ATOM 852  C CD1 . LEU A 1 108 ? -13.007 14.252  7.125   1.00 72.17 108 A 1 
ATOM 853  C CD2 . LEU A 1 108 ? -13.680 14.192  4.748   1.00 71.60 108 A 1 
ATOM 854  N N   . SER A 1 109 ? -8.356  12.770  4.217   1.00 79.30 109 A 1 
ATOM 855  C CA  . SER A 1 109 ? -6.959  13.097  3.910   1.00 78.63 109 A 1 
ATOM 856  C C   . SER A 1 109 ? -6.629  12.903  2.430   1.00 79.80 109 A 1 
ATOM 857  O O   . SER A 1 109 ? -6.018  13.792  1.838   1.00 78.63 109 A 1 
ATOM 858  C CB  . SER A 1 109 ? -6.007  12.287  4.793   1.00 75.95 109 A 1 
ATOM 859  O OG  . SER A 1 109 ? -6.395  10.933  4.833   1.00 67.85 109 A 1 
ATOM 860  N N   . LEU A 1 110 ? -7.114  11.841  1.795   1.00 80.30 110 A 1 
ATOM 861  C CA  . LEU A 1 110 ? -6.991  11.646  0.342   1.00 82.42 110 A 1 
ATOM 862  C C   . LEU A 1 110 ? -7.735  12.730  -0.442  1.00 84.12 110 A 1 
ATOM 863  O O   . LEU A 1 110 ? -7.212  13.249  -1.427  1.00 84.09 110 A 1 
ATOM 864  C CB  . LEU A 1 110 ? -7.540  10.266  -0.060  1.00 81.72 110 A 1 
ATOM 865  C CG  . LEU A 1 110 ? -6.663  9.069   0.328   1.00 79.87 110 A 1 
ATOM 866  C CD1 . LEU A 1 110 ? -7.382  7.777   -0.056  1.00 78.22 110 A 1 
ATOM 867  C CD2 . LEU A 1 110 ? -5.313  9.094   -0.384  1.00 77.47 110 A 1 
ATOM 868  N N   . MET A 1 111 ? -8.922  13.121  0.026   1.00 85.43 111 A 1 
ATOM 869  C CA  . MET A 1 111 ? -9.681  14.220  -0.582  1.00 86.96 111 A 1 
ATOM 870  C C   . MET A 1 111 ? -8.900  15.537  -0.539  1.00 87.33 111 A 1 
ATOM 871  O O   . MET A 1 111 ? -8.834  16.247  -1.541  1.00 86.68 111 A 1 
ATOM 872  C CB  . MET A 1 111 ? -11.026 14.414  0.134   1.00 87.76 111 A 1 
ATOM 873  C CG  . MET A 1 111 ? -11.978 13.223  0.014   1.00 86.86 111 A 1 
ATOM 874  S SD  . MET A 1 111 ? -13.434 13.344  1.096   1.00 85.63 111 A 1 
ATOM 875  C CE  . MET A 1 111 ? -14.218 14.838  0.447   1.00 77.85 111 A 1 
ATOM 876  N N   . ALA A 1 112 ? -8.296  15.865  0.610   1.00 85.87 112 A 1 
ATOM 877  C CA  . ALA A 1 112 ? -7.507  17.082  0.783   1.00 84.31 112 A 1 
ATOM 878  C C   . ALA A 1 112 ? -6.225  17.068  -0.065  1.00 84.32 112 A 1 
ATOM 879  O O   . ALA A 1 112 ? -5.877  18.082  -0.672  1.00 83.00 112 A 1 
ATOM 880  C CB  . ALA A 1 112 ? -7.193  17.246  2.275   1.00 82.72 112 A 1 
ATOM 881  N N   . ASP A 1 113 ? -5.539  15.930  -0.144  1.00 84.62 113 A 1 
ATOM 882  C CA  . ASP A 1 113 ? -4.356  15.755  -0.988  1.00 83.73 113 A 1 
ATOM 883  C C   . ASP A 1 113 ? -4.694  15.928  -2.475  1.00 84.81 113 A 1 
ATOM 884  O O   . ASP A 1 113 ? -4.041  16.697  -3.185  1.00 84.26 113 A 1 
ATOM 885  C CB  . ASP A 1 113 ? -3.729  14.380  -0.711  1.00 81.62 113 A 1 
ATOM 886  C CG  . ASP A 1 113 ? -2.371  14.255  -1.403  1.00 76.73 113 A 1 
ATOM 887  O OD1 . ASP A 1 113 ? -1.429  14.946  -0.948  1.00 73.81 113 A 1 
ATOM 888  O OD2 . ASP A 1 113 ? -2.246  13.523  -2.403  1.00 71.06 113 A 1 
ATOM 889  N N   . GLN A 1 114 ? -5.770  15.302  -2.926  1.00 87.60 114 A 1 
ATOM 890  C CA  . GLN A 1 114 ? -6.244  15.430  -4.301  1.00 88.43 114 A 1 
ATOM 891  C C   . GLN A 1 114 ? -6.673  16.862  -4.640  1.00 89.47 114 A 1 
ATOM 892  O O   . GLN A 1 114 ? -6.325  17.375  -5.707  1.00 89.00 114 A 1 
ATOM 893  C CB  . GLN A 1 114 ? -7.391  14.438  -4.514  1.00 87.97 114 A 1 
ATOM 894  C CG  . GLN A 1 114 ? -7.905  14.424  -5.953  1.00 80.27 114 A 1 
ATOM 895  C CD  . GLN A 1 114 ? -6.865  14.003  -6.982  1.00 80.31 114 A 1 
ATOM 896  O OE1 . GLN A 1 114 ? -5.817  13.430  -6.724  1.00 72.99 114 A 1 
ATOM 897  N NE2 . GLN A 1 114 ? -7.123  14.285  -8.230  1.00 68.63 114 A 1 
ATOM 898  N N   . GLN A 1 115 ? -7.381  17.530  -3.734  1.00 90.11 115 A 1 
ATOM 899  C CA  . GLN A 1 115 ? -7.751  18.937  -3.889  1.00 90.60 115 A 1 
ATOM 900  C C   . GLN A 1 115 ? -6.506  19.817  -4.045  1.00 90.69 115 A 1 
ATOM 901  O O   . GLN A 1 115 ? -6.447  20.634  -4.967  1.00 89.76 115 A 1 
ATOM 902  C CB  . GLN A 1 115 ? -8.611  19.376  -2.693  1.00 90.48 115 A 1 
ATOM 903  C CG  . GLN A 1 115 ? -9.077  20.831  -2.835  1.00 87.32 115 A 1 
ATOM 904  C CD  . GLN A 1 115 ? -9.965  21.309  -1.691  1.00 84.55 115 A 1 
ATOM 905  O OE1 . GLN A 1 115 ? -10.149 20.672  -0.660  1.00 78.37 115 A 1 
ATOM 906  N NE2 . GLN A 1 115 ? -10.562 22.472  -1.827  1.00 75.22 115 A 1 
ATOM 907  N N   . ARG A 1 116 ? -5.490  19.628  -3.186  1.00 88.72 116 A 1 
ATOM 908  C CA  . ARG A 1 116 ? -4.222  20.363  -3.255  1.00 86.99 116 A 1 
ATOM 909  C C   . ARG A 1 116 ? -3.538  20.161  -4.608  1.00 87.60 116 A 1 
ATOM 910  O O   . ARG A 1 116 ? -3.207  21.140  -5.264  1.00 86.36 116 A 1 
ATOM 911  C CB  . ARG A 1 116 ? -3.307  19.949  -2.086  1.00 84.29 116 A 1 
ATOM 912  C CG  . ARG A 1 116 ? -2.034  20.797  -2.036  1.00 77.33 116 A 1 
ATOM 913  C CD  . ARG A 1 116 ? -1.064  20.366  -0.933  1.00 74.22 116 A 1 
ATOM 914  N NE  . ARG A 1 116 ? -0.420  19.066  -1.250  1.00 66.03 116 A 1 
ATOM 915  C CZ  . ARG A 1 116 ? -0.432  17.956  -0.545  1.00 60.66 116 A 1 
ATOM 916  N NH1 . ARG A 1 116 ? -0.929  17.877  0.655   1.00 55.63 116 A 1 
ATOM 917  N NH2 . ARG A 1 116 ? 0.045   16.870  -1.056  1.00 54.27 116 A 1 
ATOM 918  N N   . ARG A 1 117 ? -3.390  18.922  -5.065  1.00 87.59 117 A 1 
ATOM 919  C CA  . ARG A 1 117 ? -2.729  18.597  -6.349  1.00 86.17 117 A 1 
ATOM 920  C C   . ARG A 1 117 ? -3.447  19.183  -7.559  1.00 86.89 117 A 1 
ATOM 921  O O   . ARG A 1 117 ? -2.791  19.597  -8.509  1.00 85.29 117 A 1 
ATOM 922  C CB  . ARG A 1 117 ? -2.652  17.081  -6.524  1.00 84.51 117 A 1 
ATOM 923  C CG  . ARG A 1 117 ? -1.638  16.451  -5.567  1.00 80.07 117 A 1 
ATOM 924  C CD  . ARG A 1 117 ? -1.661  14.942  -5.755  1.00 76.02 117 A 1 
ATOM 925  N NE  . ARG A 1 117 ? -0.826  14.310  -4.743  1.00 69.35 117 A 1 
ATOM 926  C CZ  . ARG A 1 117 ? -0.158  13.185  -4.816  1.00 64.21 117 A 1 
ATOM 927  N NH1 . ARG A 1 117 ? -0.162  12.395  -5.854  1.00 59.52 117 A 1 
ATOM 928  N NH2 . ARG A 1 117 ? 0.537   12.840  -3.791  1.00 57.10 117 A 1 
ATOM 929  N N   . LEU A 1 118 ? -4.776  19.204  -7.536  1.00 89.07 118 A 1 
ATOM 930  C CA  . LEU A 1 118 ? -5.559  19.839  -8.594  1.00 89.74 118 A 1 
ATOM 931  C C   . LEU A 1 118 ? -5.354  21.364  -8.596  1.00 90.09 118 A 1 
ATOM 932  O O   . LEU A 1 118 ? -5.116  21.935  -9.656  1.00 89.45 118 A 1 
ATOM 933  C CB  . LEU A 1 118 ? -7.039  19.449  -8.444  1.00 90.39 118 A 1 
ATOM 934  C CG  . LEU A 1 118 ? -7.367  18.009  -8.888  1.00 89.42 118 A 1 
ATOM 935  C CD1 . LEU A 1 118 ? -8.801  17.659  -8.496  1.00 86.44 118 A 1 
ATOM 936  C CD2 . LEU A 1 118 ? -7.255  17.833  -10.404 1.00 86.75 118 A 1 
ATOM 937  N N   . HIS A 1 119 ? -5.341  22.011  -7.425  1.00 90.85 119 A 1 
ATOM 938  C CA  . HIS A 1 119 ? -5.042  23.446  -7.320  1.00 90.70 119 A 1 
ATOM 939  C C   . HIS A 1 119 ? -3.621  23.794  -7.780  1.00 89.44 119 A 1 
ATOM 940  O O   . HIS A 1 119 ? -3.445  24.761  -8.517  1.00 87.20 119 A 1 
ATOM 941  C CB  . HIS A 1 119 ? -5.262  23.926  -5.882  1.00 91.24 119 A 1 
ATOM 942  C CG  . HIS A 1 119 ? -6.705  24.177  -5.546  1.00 88.86 119 A 1 
ATOM 943  N ND1 . HIS A 1 119 ? -7.544  25.036  -6.219  1.00 74.56 119 A 1 
ATOM 944  C CD2 . HIS A 1 119 ? -7.408  23.655  -4.497  1.00 75.56 119 A 1 
ATOM 945  C CE1 . HIS A 1 119 ? -8.728  25.032  -5.585  1.00 79.10 119 A 1 
ATOM 946  N NE2 . HIS A 1 119 ? -8.693  24.211  -4.527  1.00 81.40 119 A 1 
ATOM 947  N N   . GLU A 1 120 ? -2.610  23.008  -7.406  1.00 89.37 120 A 1 
ATOM 948  C CA  . GLU A 1 120 ? -1.214  23.188  -7.845  1.00 86.86 120 A 1 
ATOM 949  C C   . GLU A 1 120 ? -1.066  23.133  -9.376  1.00 85.67 120 A 1 
ATOM 950  O O   . GLU A 1 120 ? -0.157  23.741  -9.933  1.00 82.78 120 A 1 
ATOM 951  C CB  . GLU A 1 120 ? -0.331  22.104  -7.195  1.00 84.94 120 A 1 
ATOM 952  C CG  . GLU A 1 120 ? -0.055  22.359  -5.701  1.00 80.36 120 A 1 
ATOM 953  C CD  . GLU A 1 120 ? 0.580   21.158  -4.962  1.00 78.33 120 A 1 
ATOM 954  O OE1 . GLU A 1 120 ? 0.802   21.285  -3.731  1.00 71.19 120 A 1 
ATOM 955  O OE2 . GLU A 1 120 ? 0.786   20.093  -5.582  1.00 71.42 120 A 1 
ATOM 956  N N   . ARG A 1 121 ? -1.981  22.449  -10.058 1.00 87.34 121 A 1 
ATOM 957  C CA  . ARG A 1 121 ? -2.043  22.351  -11.524 1.00 84.82 121 A 1 
ATOM 958  C C   . ARG A 1 121 ? -2.979  23.378  -12.178 1.00 84.94 121 A 1 
ATOM 959  O O   . ARG A 1 121 ? -3.238  23.283  -13.373 1.00 80.64 121 A 1 
ATOM 960  C CB  . ARG A 1 121 ? -2.397  20.911  -11.913 1.00 84.36 121 A 1 
ATOM 961  C CG  . ARG A 1 121 ? -1.268  19.942  -11.540 1.00 81.79 121 A 1 
ATOM 962  C CD  . ARG A 1 121 ? -1.663  18.519  -11.921 1.00 77.57 121 A 1 
ATOM 963  N NE  . ARG A 1 121 ? -0.569  17.576  -11.631 1.00 72.46 121 A 1 
ATOM 964  C CZ  . ARG A 1 121 ? -0.563  16.288  -11.912 1.00 65.69 121 A 1 
ATOM 965  N NH1 . ARG A 1 121 ? -1.588  15.699  -12.448 1.00 61.53 121 A 1 
ATOM 966  N NH2 . ARG A 1 121 ? 0.491   15.564  -11.664 1.00 60.80 121 A 1 
ATOM 967  N N   . GLY A 1 122 ? -3.496  24.336  -11.407 1.00 86.56 122 A 1 
ATOM 968  C CA  . GLY A 1 122 ? -4.376  25.392  -11.920 1.00 85.20 122 A 1 
ATOM 969  C C   . GLY A 1 122 ? -5.841  24.988  -12.096 1.00 86.10 122 A 1 
ATOM 970  O O   . GLY A 1 122 ? -6.617  25.749  -12.671 1.00 83.33 122 A 1 
ATOM 971  N N   . PHE A 1 123 ? -6.251  23.824  -11.588 1.00 88.68 123 A 1 
ATOM 972  C CA  . PHE A 1 123 ? -7.651  23.413  -11.578 1.00 87.37 123 A 1 
ATOM 973  C C   . PHE A 1 123 ? -8.387  23.972  -10.355 1.00 88.03 123 A 1 
ATOM 974  O O   . PHE A 1 123 ? -7.796  24.223  -9.309  1.00 85.23 123 A 1 
ATOM 975  C CB  . PHE A 1 123 ? -7.755  21.886  -11.659 1.00 85.40 123 A 1 
ATOM 976  C CG  . PHE A 1 123 ? -7.004  21.256  -12.817 1.00 83.77 123 A 1 
ATOM 977  C CD1 . PHE A 1 123 ? -7.256  21.670  -14.132 1.00 78.48 123 A 1 
ATOM 978  C CD2 . PHE A 1 123 ? -6.030  20.272  -12.578 1.00 78.49 123 A 1 
ATOM 979  C CE1 . PHE A 1 123 ? -6.531  21.114  -15.204 1.00 76.09 123 A 1 
ATOM 980  C CE2 . PHE A 1 123 ? -5.308  19.713  -13.646 1.00 75.45 123 A 1 
ATOM 981  C CZ  . PHE A 1 123 ? -5.555  20.138  -14.962 1.00 76.17 123 A 1 
ATOM 982  N N   . SER A 1 124 ? -9.700  24.122  -10.453 1.00 90.36 124 A 1 
ATOM 983  C CA  . SER A 1 124 ? -10.560 24.643  -9.381  1.00 91.50 124 A 1 
ATOM 984  C C   . SER A 1 124 ? -11.558 23.585  -8.887  1.00 93.25 124 A 1 
ATOM 985  O O   . SER A 1 124 ? -12.757 23.708  -9.148  1.00 91.54 124 A 1 
ATOM 986  C CB  . SER A 1 124 ? -11.263 25.922  -9.858  1.00 88.66 124 A 1 
ATOM 987  O OG  . SER A 1 124 ? -10.297 26.919  -10.140 1.00 75.86 124 A 1 
ATOM 988  N N   . PRO A 1 125 ? -11.105 22.517  -8.206  1.00 94.09 125 A 1 
ATOM 989  C CA  . PRO A 1 125 ? -12.003 21.490  -7.688  1.00 95.05 125 A 1 
ATOM 990  C C   . PRO A 1 125 ? -12.843 22.026  -6.527  1.00 95.53 125 A 1 
ATOM 991  O O   . PRO A 1 125 ? -12.379 22.828  -5.713  1.00 94.17 125 A 1 
ATOM 992  C CB  . PRO A 1 125 ? -11.092 20.350  -7.232  1.00 94.01 125 A 1 
ATOM 993  C CG  . PRO A 1 125 ? -9.842  21.093  -6.763  1.00 92.67 125 A 1 
ATOM 994  C CD  . PRO A 1 125 ? -9.741  22.249  -7.759  1.00 93.94 125 A 1 
ATOM 995  N N   . VAL A 1 126 ? -14.065 21.517  -6.381  1.00 96.09 126 A 1 
ATOM 996  C CA  . VAL A 1 126 ? -14.887 21.717  -5.182  1.00 96.08 126 A 1 
ATOM 997  C C   . VAL A 1 126 ? -14.897 20.453  -4.330  1.00 96.47 126 A 1 
ATOM 998  O O   . VAL A 1 126 ? -14.896 19.337  -4.844  1.00 95.57 126 A 1 
ATOM 999  C CB  . VAL A 1 126 ? -16.314 22.185  -5.506  1.00 94.97 126 A 1 
ATOM 1000 C CG1 . VAL A 1 126 ? -16.293 23.557  -6.195  1.00 90.43 126 A 1 
ATOM 1001 C CG2 . VAL A 1 126 ? -17.098 21.191  -6.362  1.00 89.16 126 A 1 
ATOM 1002 N N   . THR A 1 127 ? -14.908 20.621  -3.005  1.00 95.79 127 A 1 
ATOM 1003 C CA  . THR A 1 127 ? -14.937 19.493  -2.063  1.00 95.52 127 A 1 
ATOM 1004 C C   . THR A 1 127 ? -16.208 19.531  -1.233  1.00 95.43 127 A 1 
ATOM 1005 O O   . THR A 1 127 ? -16.429 20.483  -0.484  1.00 93.78 127 A 1 
ATOM 1006 C CB  . THR A 1 127 ? -13.699 19.473  -1.162  1.00 94.12 127 A 1 
ATOM 1007 O OG1 . THR A 1 127 ? -12.536 19.349  -1.941  1.00 86.87 127 A 1 
ATOM 1008 C CG2 . THR A 1 127 ? -13.690 18.283  -0.206  1.00 86.20 127 A 1 
ATOM 1009 N N   . ILE A 1 128 ? -17.012 18.471  -1.295  1.00 95.42 128 A 1 
ATOM 1010 C CA  . ILE A 1 128 ? -18.218 18.299  -0.485  1.00 94.88 128 A 1 
ATOM 1011 C C   . ILE A 1 128 ? -17.888 17.366  0.681   1.00 93.78 128 A 1 
ATOM 1012 O O   . ILE A 1 128 ? -17.556 16.195  0.493   1.00 91.82 128 A 1 
ATOM 1013 C CB  . ILE A 1 128 ? -19.410 17.796  -1.332  1.00 94.76 128 A 1 
ATOM 1014 C CG1 . ILE A 1 128 ? -19.634 18.681  -2.581  1.00 92.59 128 A 1 
ATOM 1015 C CG2 . ILE A 1 128 ? -20.678 17.770  -0.458  1.00 91.61 128 A 1 
ATOM 1016 C CD1 . ILE A 1 128 ? -20.762 18.197  -3.501  1.00 87.04 128 A 1 
ATOM 1017 N N   . ARG A 1 129 ? -17.973 17.890  1.914   1.00 93.33 129 A 1 
ATOM 1018 C CA  . ARG A 1 129 ? -17.676 17.142  3.147   1.00 91.98 129 A 1 
ATOM 1019 C C   . ARG A 1 129 ? -18.647 17.483  4.278   1.00 92.06 129 A 1 
ATOM 1020 O O   . ARG A 1 129 ? -19.355 18.494  4.245   1.00 89.63 129 A 1 
ATOM 1021 C CB  . ARG A 1 129 ? -16.206 17.359  3.548   1.00 89.46 129 A 1 
ATOM 1022 C CG  . ARG A 1 129 ? -15.898 18.808  3.944   1.00 84.43 129 A 1 
ATOM 1023 C CD  . ARG A 1 129 ? -14.433 18.978  4.355   1.00 83.29 129 A 1 
ATOM 1024 N NE  . ARG A 1 129 ? -14.195 20.359  4.807   1.00 76.00 129 A 1 
ATOM 1025 C CZ  . ARG A 1 129 ? -13.031 20.963  4.963   1.00 70.55 129 A 1 
ATOM 1026 N NH1 . ARG A 1 129 ? -11.902 20.335  4.775   1.00 62.68 129 A 1 
ATOM 1027 N NH2 . ARG A 1 129 ? -12.993 22.221  5.306   1.00 61.45 129 A 1 
ATOM 1028 N N   . GLY A 1 130 ? -18.670 16.642  5.313   1.00 90.03 130 A 1 
ATOM 1029 C CA  . GLY A 1 130 ? -19.406 16.917  6.547   1.00 89.44 130 A 1 
ATOM 1030 C C   . GLY A 1 130 ? -18.836 18.132  7.293   1.00 90.04 130 A 1 
ATOM 1031 O O   . GLY A 1 130 ? -17.634 18.395  7.238   1.00 88.20 130 A 1 
ATOM 1032 N N   . GLY A 1 131 ? -19.698 18.870  8.016   1.00 88.07 131 A 1 
ATOM 1033 C CA  . GLY A 1 131 ? -19.314 20.018  8.849   1.00 88.89 131 A 1 
ATOM 1034 C C   . GLY A 1 131 ? -19.111 21.342  8.102   1.00 91.19 131 A 1 
ATOM 1035 O O   . GLY A 1 131 ? -18.658 22.293  8.723   1.00 89.01 131 A 1 
ATOM 1036 N N   . GLN A 1 132 ? -19.444 21.424  6.809   1.00 90.15 132 A 1 
ATOM 1037 C CA  . GLN A 1 132 ? -19.476 22.683  6.059   1.00 91.84 132 A 1 
ATOM 1038 C C   . GLN A 1 132 ? -20.693 23.533  6.445   1.00 92.20 132 A 1 
ATOM 1039 O O   . GLN A 1 132 ? -21.782 22.987  6.663   1.00 90.50 132 A 1 
ATOM 1040 C CB  . GLN A 1 132 ? -19.489 22.406  4.549   1.00 91.30 132 A 1 
ATOM 1041 C CG  . GLN A 1 132 ? -18.131 21.872  4.077   1.00 88.91 132 A 1 
ATOM 1042 C CD  . GLN A 1 132 ? -18.148 21.441  2.624   1.00 91.72 132 A 1 
ATOM 1043 O OE1 . GLN A 1 132 ? -18.979 20.655  2.185   1.00 85.87 132 A 1 
ATOM 1044 N NE2 . GLN A 1 132 ? -17.204 21.891  1.833   1.00 85.34 132 A 1 
ATOM 1045 N N   . SER A 1 133 ? -20.504 24.869  6.490   1.00 92.63 133 A 1 
ATOM 1046 C CA  . SER A 1 133 ? -21.602 25.813  6.703   1.00 92.65 133 A 1 
ATOM 1047 C C   . SER A 1 133 ? -22.542 25.858  5.494   1.00 92.80 133 A 1 
ATOM 1048 O O   . SER A 1 133 ? -22.249 25.323  4.421   1.00 91.96 133 A 1 
ATOM 1049 C CB  . SER A 1 133 ? -21.069 27.209  7.079   1.00 92.72 133 A 1 
ATOM 1050 O OG  . SER A 1 133 ? -20.891 28.041  5.958   1.00 88.87 133 A 1 
ATOM 1051 N N   . LYS A 1 134 ? -23.702 26.495  5.661   1.00 92.21 134 A 1 
ATOM 1052 C CA  . LYS A 1 134 ? -24.649 26.686  4.557   1.00 92.20 134 A 1 
ATOM 1053 C C   . LYS A 1 134 ? -24.041 27.574  3.466   1.00 92.81 134 A 1 
ATOM 1054 O O   . LYS A 1 134 ? -24.150 27.237  2.295   1.00 91.62 134 A 1 
ATOM 1055 C CB  . LYS A 1 134 ? -25.959 27.253  5.111   1.00 91.14 134 A 1 
ATOM 1056 C CG  . LYS A 1 134 ? -27.017 27.342  4.010   1.00 84.89 134 A 1 
ATOM 1057 C CD  . LYS A 1 134 ? -28.305 27.973  4.539   1.00 79.95 134 A 1 
ATOM 1058 C CE  . LYS A 1 134 ? -29.259 28.147  3.357   1.00 71.79 134 A 1 
ATOM 1059 N NZ  . LYS A 1 134 ? -30.450 28.942  3.737   1.00 62.38 134 A 1 
ATOM 1060 N N   . GLU A 1 135 ? -23.346 28.637  3.863   1.00 93.49 135 A 1 
ATOM 1061 C CA  . GLU A 1 135 ? -22.693 29.598  2.980   1.00 93.91 135 A 1 
ATOM 1062 C C   . GLU A 1 135 ? -21.592 28.927  2.148   1.00 94.08 135 A 1 
ATOM 1063 O O   . GLU A 1 135 ? -21.552 29.092  0.934   1.00 92.53 135 A 1 
ATOM 1064 C CB  . GLU A 1 135 ? -22.098 30.766  3.793   1.00 93.88 135 A 1 
ATOM 1065 C CG  . GLU A 1 135 ? -23.101 31.544  4.673   1.00 84.62 135 A 1 
ATOM 1066 C CD  . GLU A 1 135 ? -23.612 30.767  5.903   1.00 77.49 135 A 1 
ATOM 1067 O OE1 . GLU A 1 135 ? -24.740 31.060  6.361   1.00 69.79 135 A 1 
ATOM 1068 O OE2 . GLU A 1 135 ? -22.923 29.814  6.349   1.00 69.91 135 A 1 
ATOM 1069 N N   . GLU A 1 136 ? -20.745 28.100  2.779   1.00 93.38 136 A 1 
ATOM 1070 C CA  . GLU A 1 136 ? -19.716 27.319  2.081   1.00 92.60 136 A 1 
ATOM 1071 C C   . GLU A 1 136 ? -20.331 26.377  1.033   1.00 92.88 136 A 1 
ATOM 1072 O O   . GLU A 1 136 ? -19.795 26.216  -0.063  1.00 91.20 136 A 1 
ATOM 1073 C CB  . GLU A 1 136 ? -18.918 26.456  3.080   1.00 91.50 136 A 1 
ATOM 1074 C CG  . GLU A 1 136 ? -17.974 27.230  4.022   1.00 86.16 136 A 1 
ATOM 1075 C CD  . GLU A 1 136 ? -17.229 26.279  4.982   1.00 85.64 136 A 1 
ATOM 1076 O OE1 . GLU A 1 136 ? -16.059 26.566  5.326   1.00 76.13 136 A 1 
ATOM 1077 O OE2 . GLU A 1 136 ? -17.791 25.210  5.348   1.00 78.73 136 A 1 
ATOM 1078 N N   . ARG A 1 137 ? -21.458 25.743  1.361   1.00 94.37 137 A 1 
ATOM 1079 C CA  . ARG A 1 137 ? -22.156 24.855  0.423   1.00 93.84 137 A 1 
ATOM 1080 C C   . ARG A 1 137 ? -22.785 25.622  -0.731  1.00 94.47 137 A 1 
ATOM 1081 O O   . ARG A 1 137 ? -22.679 25.167  -1.863  1.00 93.70 137 A 1 
ATOM 1082 C CB  . ARG A 1 137 ? -23.218 24.022  1.143   1.00 92.18 137 A 1 
ATOM 1083 C CG  . ARG A 1 137 ? -22.580 22.924  2.001   1.00 84.89 137 A 1 
ATOM 1084 C CD  . ARG A 1 137 ? -23.689 22.084  2.632   1.00 81.61 137 A 1 
ATOM 1085 N NE  . ARG A 1 137 ? -23.134 21.002  3.466   1.00 76.40 137 A 1 
ATOM 1086 C CZ  . ARG A 1 137 ? -23.836 20.104  4.137   1.00 71.67 137 A 1 
ATOM 1087 N NH1 . ARG A 1 137 ? -25.139 20.092  4.121   1.00 63.23 137 A 1 
ATOM 1088 N NH2 . ARG A 1 137 ? -23.226 19.193  4.841   1.00 63.60 137 A 1 
ATOM 1089 N N   . ASP A 1 138 ? -23.401 26.766  -0.461  1.00 93.75 138 A 1 
ATOM 1090 C CA  . ASP A 1 138 ? -24.018 27.589  -1.499  1.00 94.14 138 A 1 
ATOM 1091 C C   . ASP A 1 138 ? -22.963 28.120  -2.490  1.00 94.63 138 A 1 
ATOM 1092 O O   . ASP A 1 138 ? -23.187 28.078  -3.700  1.00 93.87 138 A 1 
ATOM 1093 C CB  . ASP A 1 138 ? -24.859 28.706  -0.853  1.00 93.63 138 A 1 
ATOM 1094 C CG  . ASP A 1 138 ? -26.156 28.205  -0.177  1.00 90.36 138 A 1 
ATOM 1095 O OD1 . ASP A 1 138 ? -26.641 27.096  -0.523  1.00 84.87 138 A 1 
ATOM 1096 O OD2 . ASP A 1 138 ? -26.721 28.946  0.661   1.00 85.77 138 A 1 
ATOM 1097 N N   . GLU A 1 139 ? -21.762 28.495  -2.017  1.00 94.06 139 A 1 
ATOM 1098 C CA  . GLU A 1 139 ? -20.625 28.855  -2.880  1.00 93.87 139 A 1 
ATOM 1099 C C   . GLU A 1 139 ? -20.173 27.679  -3.765  1.00 94.22 139 A 1 
ATOM 1100 O O   . GLU A 1 139 ? -19.906 27.852  -4.958  1.00 92.80 139 A 1 
ATOM 1101 C CB  . GLU A 1 139 ? -19.455 29.349  -2.008  1.00 93.39 139 A 1 
ATOM 1102 C CG  . GLU A 1 139 ? -18.339 29.992  -2.856  1.00 80.88 139 A 1 
ATOM 1103 C CD  . GLU A 1 139 ? -17.039 30.274  -2.082  1.00 77.75 139 A 1 
ATOM 1104 O OE1 . GLU A 1 139 ? -15.991 30.398  -2.776  1.00 68.84 139 A 1 
ATOM 1105 O OE2 . GLU A 1 139 ? -17.050 30.293  -0.837  1.00 71.11 139 A 1 
ATOM 1106 N N   . ILE A 1 140 ? -20.109 26.470  -3.209  1.00 95.39 140 A 1 
ATOM 1107 C CA  . ILE A 1 140 ? -19.776 25.254  -3.963  1.00 95.00 140 A 1 
ATOM 1108 C C   . ILE A 1 140 ? -20.794 25.018  -5.083  1.00 95.02 140 A 1 
ATOM 1109 O O   . ILE A 1 140 ? -20.397 24.770  -6.223  1.00 93.97 140 A 1 
ATOM 1110 C CB  . ILE A 1 140 ? -19.665 24.039  -3.008  1.00 94.35 140 A 1 
ATOM 1111 C CG1 . ILE A 1 140 ? -18.369 24.143  -2.172  1.00 91.92 140 A 1 
ATOM 1112 C CG2 . ILE A 1 140 ? -19.701 22.699  -3.764  1.00 91.61 140 A 1 
ATOM 1113 C CD1 . ILE A 1 140 ? -18.361 23.227  -0.940  1.00 85.93 140 A 1 
ATOM 1114 N N   . TRP A 1 141 ? -22.089 25.113  -4.780  1.00 95.28 141 A 1 
ATOM 1115 C CA  . TRP A 1 141 ? -23.141 24.920  -5.784  1.00 94.52 141 A 1 
ATOM 1116 C C   . TRP A 1 141 ? -23.084 25.978  -6.884  1.00 94.34 141 A 1 
ATOM 1117 O O   . TRP A 1 141 ? -23.135 25.615  -8.057  1.00 93.09 141 A 1 
ATOM 1118 C CB  . TRP A 1 141 ? -24.521 24.874  -5.113  1.00 93.86 141 A 1 
ATOM 1119 C CG  . TRP A 1 141 ? -24.704 23.756  -4.126  1.00 93.22 141 A 1 
ATOM 1120 C CD1 . TRP A 1 141 ? -25.078 23.904  -2.836  1.00 90.21 141 A 1 
ATOM 1121 C CD2 . TRP A 1 141 ? -24.464 22.321  -4.301  1.00 92.44 141 A 1 
ATOM 1122 N NE1 . TRP A 1 141 ? -25.079 22.677  -2.201  1.00 90.38 141 A 1 
ATOM 1123 C CE2 . TRP A 1 141 ? -24.707 21.665  -3.055  1.00 91.65 141 A 1 
ATOM 1124 C CE3 . TRP A 1 141 ? -24.057 21.506  -5.380  1.00 90.37 141 A 1 
ATOM 1125 C CZ2 . TRP A 1 141 ? -24.555 20.279  -2.886  1.00 90.08 141 A 1 
ATOM 1126 C CZ3 . TRP A 1 141 ? -23.901 20.112  -5.226  1.00 88.21 141 A 1 
ATOM 1127 C CH2 . TRP A 1 141 ? -24.149 19.500  -3.981  1.00 88.13 141 A 1 
ATOM 1128 N N   . GLN A 1 142 ? -22.851 27.245  -6.539  1.00 94.47 142 A 1 
ATOM 1129 C CA  . GLN A 1 142 ? -22.683 28.313  -7.530  1.00 94.17 142 A 1 
ATOM 1130 C C   . GLN A 1 142 ? -21.501 28.051  -8.476  1.00 94.08 142 A 1 
ATOM 1131 O O   . GLN A 1 142 ? -21.624 28.234  -9.686  1.00 93.04 142 A 1 
ATOM 1132 C CB  . GLN A 1 142 ? -22.475 29.655  -6.820  1.00 93.76 142 A 1 
ATOM 1133 C CG  . GLN A 1 142 ? -23.771 30.211  -6.217  1.00 81.49 142 A 1 
ATOM 1134 C CD  . GLN A 1 142 ? -23.551 31.519  -5.461  1.00 77.27 142 A 1 
ATOM 1135 O OE1 . GLN A 1 142 ? -22.463 32.072  -5.377  1.00 68.87 142 A 1 
ATOM 1136 N NE2 . GLN A 1 142 ? -24.587 32.084  -4.885  1.00 65.15 142 A 1 
ATOM 1137 N N   . LYS A 1 143 ? -20.351 27.585  -7.961  1.00 94.03 143 A 1 
ATOM 1138 C CA  . LYS A 1 143 ? -19.186 27.230  -8.796  1.00 93.43 143 A 1 
ATOM 1139 C C   . LYS A 1 143 ? -19.484 26.089  -9.770  1.00 93.43 143 A 1 
ATOM 1140 O O   . LYS A 1 143 ? -18.971 26.103  -10.889 1.00 92.18 143 A 1 
ATOM 1141 C CB  . LYS A 1 143 ? -17.985 26.864  -7.908  1.00 93.34 143 A 1 
ATOM 1142 C CG  . LYS A 1 143 ? -17.347 28.113  -7.290  1.00 90.71 143 A 1 
ATOM 1143 C CD  . LYS A 1 143 ? -16.221 27.741  -6.316  1.00 87.48 143 A 1 
ATOM 1144 C CE  . LYS A 1 143 ? -15.661 29.040  -5.738  1.00 82.16 143 A 1 
ATOM 1145 N NZ  . LYS A 1 143 ? -14.774 28.820  -4.571  1.00 74.72 143 A 1 
ATOM 1146 N N   . LEU A 1 144 ? -20.286 25.118  -9.343  1.00 93.72 144 A 1 
ATOM 1147 C CA  . LEU A 1 144 ? -20.700 24.001  -10.194 1.00 92.98 144 A 1 
ATOM 1148 C C   . LEU A 1 144 ? -21.713 24.439  -11.259 1.00 92.50 144 A 1 
ATOM 1149 O O   . LEU A 1 144 ? -21.525 24.131  -12.435 1.00 90.88 144 A 1 
ATOM 1150 C CB  . LEU A 1 144 ? -21.268 22.875  -9.314  1.00 93.15 144 A 1 
ATOM 1151 C CG  . LEU A 1 144 ? -20.220 22.188  -8.421  1.00 92.59 144 A 1 
ATOM 1152 C CD1 . LEU A 1 144 ? -20.917 21.258  -7.426  1.00 89.56 144 A 1 
ATOM 1153 C CD2 . LEU A 1 144 ? -19.229 21.364  -9.237  1.00 89.92 144 A 1 
ATOM 1154 N N   . GLU A 1 145 ? -22.735 25.197  -10.871 1.00 92.03 145 A 1 
ATOM 1155 C CA  . GLU A 1 145 ? -23.791 25.692  -11.766 1.00 90.74 145 A 1 
ATOM 1156 C C   . GLU A 1 145 ? -23.237 26.664  -12.827 1.00 90.54 145 A 1 
ATOM 1157 O O   . GLU A 1 145 ? -23.643 26.615  -13.986 1.00 88.37 145 A 1 
ATOM 1158 C CB  . GLU A 1 145 ? -24.905 26.349  -10.921 1.00 89.92 145 A 1 
ATOM 1159 C CG  . GLU A 1 145 ? -25.741 25.333  -10.108 1.00 86.95 145 A 1 
ATOM 1160 C CD  . GLU A 1 145 ? -26.700 25.958  -9.065  1.00 85.54 145 A 1 
ATOM 1161 O OE1 . GLU A 1 145 ? -27.295 25.191  -8.250  1.00 77.34 145 A 1 
ATOM 1162 O OE2 . GLU A 1 145 ? -26.842 27.201  -9.036  1.00 79.03 145 A 1 
ATOM 1163 N N   . ASN A 1 146 ? -22.228 27.479  -12.463 1.00 91.89 146 A 1 
ATOM 1164 C CA  . ASN A 1 146 ? -21.560 28.409  -13.382 1.00 91.26 146 A 1 
ATOM 1165 C C   . ASN A 1 146 ? -20.458 27.755  -14.239 1.00 90.89 146 A 1 
ATOM 1166 O O   . ASN A 1 146 ? -19.774 28.456  -14.991 1.00 87.50 146 A 1 
ATOM 1167 C CB  . ASN A 1 146 ? -21.007 29.595  -12.570 1.00 90.40 146 A 1 
ATOM 1168 C CG  . ASN A 1 146 ? -22.091 30.453  -11.936 1.00 86.30 146 A 1 
ATOM 1169 O OD1 . ASN A 1 146 ? -23.211 30.548  -12.391 1.00 77.44 146 A 1 
ATOM 1170 N ND2 . ASN A 1 146 ? -21.777 31.148  -10.873 1.00 78.28 146 A 1 
ATOM 1171 N N   . GLY A 1 147 ? -20.207 26.455  -14.095 1.00 90.94 147 A 1 
ATOM 1172 C CA  . GLY A 1 147 ? -19.166 25.741  -14.847 1.00 90.07 147 A 1 
ATOM 1173 C C   . GLY A 1 147 ? -17.725 26.125  -14.481 1.00 91.00 147 A 1 
ATOM 1174 O O   . GLY A 1 147 ? -16.791 25.783  -15.210 1.00 88.75 147 A 1 
ATOM 1175 N N   . GLN A 1 148 ? -17.504 26.820  -13.348 1.00 91.30 148 A 1 
ATOM 1176 C CA  . GLN A 1 148 ? -16.171 27.216  -12.864 1.00 91.37 148 A 1 
ATOM 1177 C C   . GLN A 1 148 ? -15.365 26.030  -12.323 1.00 91.32 148 A 1 
ATOM 1178 O O   . GLN A 1 148 ? -14.138 26.100  -12.223 1.00 88.85 148 A 1 
ATOM 1179 C CB  . GLN A 1 148 ? -16.312 28.266  -11.753 1.00 90.92 148 A 1 
ATOM 1180 C CG  . GLN A 1 148 ? -16.901 29.591  -12.249 1.00 85.63 148 A 1 
ATOM 1181 C CD  . GLN A 1 148 ? -17.048 30.616  -11.125 1.00 83.47 148 A 1 
ATOM 1182 O OE1 . GLN A 1 148 ? -16.930 30.330  -9.942  1.00 76.02 148 A 1 
ATOM 1183 N NE2 . GLN A 1 148 ? -17.320 31.856  -11.450 1.00 74.37 148 A 1 
ATOM 1184 N N   . SER A 1 149 ? -16.043 24.952  -11.943 1.00 92.63 149 A 1 
ATOM 1185 C CA  . SER A 1 149 ? -15.424 23.711  -11.495 1.00 92.70 149 A 1 
ATOM 1186 C C   . SER A 1 149 ? -15.906 22.535  -12.333 1.00 92.18 149 A 1 
ATOM 1187 O O   . SER A 1 149 ? -17.108 22.343  -12.505 1.00 89.96 149 A 1 
ATOM 1188 C CB  . SER A 1 149 ? -15.729 23.460  -10.020 1.00 92.34 149 A 1 
ATOM 1189 O OG  . SER A 1 149 ? -15.060 22.276  -9.624  1.00 84.16 149 A 1 
ATOM 1190 N N   . LYS A 1 150 ? -14.957 21.716  -12.792 1.00 92.45 150 A 1 
ATOM 1191 C CA  . LYS A 1 150 ? -15.232 20.433  -13.459 1.00 91.75 150 A 1 
ATOM 1192 C C   . LYS A 1 150 ? -15.119 19.225  -12.522 1.00 93.07 150 A 1 
ATOM 1193 O O   . LYS A 1 150 ? -15.522 18.131  -12.899 1.00 90.67 150 A 1 
ATOM 1194 C CB  . LYS A 1 150 ? -14.305 20.258  -14.668 1.00 88.84 150 A 1 
ATOM 1195 C CG  . LYS A 1 150 ? -14.610 21.229  -15.820 1.00 85.17 150 A 1 
ATOM 1196 C CD  . LYS A 1 150 ? -13.826 20.778  -17.053 1.00 80.80 150 A 1 
ATOM 1197 C CE  . LYS A 1 150 ? -14.179 21.554  -18.322 1.00 74.33 150 A 1 
ATOM 1198 N NZ  . LYS A 1 150 ? -13.642 20.836  -19.512 1.00 66.18 150 A 1 
ATOM 1199 N N   . PHE A 1 151 ? -14.565 19.420  -11.315 1.00 93.05 151 A 1 
ATOM 1200 C CA  . PHE A 1 151 ? -14.296 18.340  -10.368 1.00 93.30 151 A 1 
ATOM 1201 C C   . PHE A 1 151 ? -15.076 18.517  -9.072  1.00 94.46 151 A 1 
ATOM 1202 O O   . PHE A 1 151 ? -14.950 19.542  -8.395  1.00 93.14 151 A 1 
ATOM 1203 C CB  . PHE A 1 151 ? -12.798 18.252  -10.068 1.00 90.72 151 A 1 
ATOM 1204 C CG  . PHE A 1 151 ? -11.953 17.802  -11.232 1.00 88.84 151 A 1 
ATOM 1205 C CD1 . PHE A 1 151 ? -11.808 16.431  -11.500 1.00 83.81 151 A 1 
ATOM 1206 C CD2 . PHE A 1 151 ? -11.297 18.753  -12.036 1.00 84.24 151 A 1 
ATOM 1207 C CE1 . PHE A 1 151 ? -10.995 16.009  -12.562 1.00 80.77 151 A 1 
ATOM 1208 C CE2 . PHE A 1 151 ? -10.488 18.332  -13.102 1.00 80.66 151 A 1 
ATOM 1209 C CZ  . PHE A 1 151 ? -10.330 16.961  -13.363 1.00 81.19 151 A 1 
ATOM 1210 N N   . ILE A 1 152 ? -15.796 17.480  -8.682  1.00 95.80 152 A 1 
ATOM 1211 C CA  . ILE A 1 152 ? -16.397 17.324  -7.359  1.00 96.08 152 A 1 
ATOM 1212 C C   . ILE A 1 152 ? -15.618 16.239  -6.622  1.00 96.37 152 A 1 
ATOM 1213 O O   . ILE A 1 152 ? -15.521 15.114  -7.102  1.00 95.53 152 A 1 
ATOM 1214 C CB  . ILE A 1 152 ? -17.895 16.971  -7.450  1.00 95.48 152 A 1 
ATOM 1215 C CG1 . ILE A 1 152 ? -18.669 17.958  -8.350  1.00 92.93 152 A 1 
ATOM 1216 C CG2 . ILE A 1 152 ? -18.493 16.929  -6.034  1.00 93.00 152 A 1 
ATOM 1217 C CD1 . ILE A 1 152 ? -20.127 17.562  -8.593  1.00 89.38 152 A 1 
ATOM 1218 N N   . ILE A 1 153 ? -15.082 16.560  -5.441  1.00 96.21 153 A 1 
ATOM 1219 C CA  . ILE A 1 153 ? -14.418 15.602  -4.556  1.00 95.95 153 A 1 
ATOM 1220 C C   . ILE A 1 153 ? -15.336 15.358  -3.361  1.00 95.79 153 A 1 
ATOM 1221 O O   . ILE A 1 153 ? -15.710 16.304  -2.671  1.00 94.71 153 A 1 
ATOM 1222 C CB  . ILE A 1 153 ? -13.027 16.117  -4.137  1.00 95.07 153 A 1 
ATOM 1223 C CG1 . ILE A 1 153 ? -12.133 16.423  -5.363  1.00 93.15 153 A 1 
ATOM 1224 C CG2 . ILE A 1 153 ? -12.345 15.077  -3.232  1.00 92.74 153 A 1 
ATOM 1225 C CD1 . ILE A 1 153 ? -10.820 17.119  -4.998  1.00 87.79 153 A 1 
ATOM 1226 N N   . ALA A 1 154 ? -15.700 14.113  -3.086  1.00 95.89 154 A 1 
ATOM 1227 C CA  . ALA A 1 154 ? -16.603 13.796  -1.986  1.00 95.34 154 A 1 
ATOM 1228 C C   . ALA A 1 154 ? -16.320 12.428  -1.355  1.00 94.39 154 A 1 
ATOM 1229 O O   . ALA A 1 154 ? -15.604 11.597  -1.908  1.00 92.42 154 A 1 
ATOM 1230 C CB  . ALA A 1 154 ? -18.046 13.893  -2.497  1.00 94.80 154 A 1 
ATOM 1231 N N   . ASN A 1 155 ? -16.905 12.196  -0.182  1.00 93.70 155 A 1 
ATOM 1232 C CA  . ASN A 1 155 ? -16.969 10.880  0.439   1.00 92.32 155 A 1 
ATOM 1233 C C   . ASN A 1 155 ? -18.417 10.346  0.429   1.00 92.98 155 A 1 
ATOM 1234 O O   . ASN A 1 155 ? -19.355 11.146  0.428   1.00 91.80 155 A 1 
ATOM 1235 C CB  . ASN A 1 155 ? -16.341 10.933  1.841   1.00 88.60 155 A 1 
ATOM 1236 C CG  . ASN A 1 155 ? -17.129 11.725  2.870   1.00 85.72 155 A 1 
ATOM 1237 O OD1 . ASN A 1 155 ? -17.730 12.752  2.612   1.00 74.39 155 A 1 
ATOM 1238 N ND2 . ASN A 1 155 ? -17.132 11.284  4.098   1.00 77.47 155 A 1 
ATOM 1239 N N   . PRO A 1 156 ? -18.622 9.012   0.466   1.00 92.69 156 A 1 
ATOM 1240 C CA  . PRO A 1 156 ? -19.960 8.423   0.370   1.00 92.75 156 A 1 
ATOM 1241 C C   . PRO A 1 156 ? -20.936 8.934   1.428   1.00 93.40 156 A 1 
ATOM 1242 O O   . PRO A 1 156 ? -22.087 9.212   1.113   1.00 91.86 156 A 1 
ATOM 1243 C CB  . PRO A 1 156 ? -19.761 6.912   0.507   1.00 90.84 156 A 1 
ATOM 1244 C CG  . PRO A 1 156 ? -18.346 6.696   -0.004  1.00 87.96 156 A 1 
ATOM 1245 C CD  . PRO A 1 156 ? -17.621 7.957   0.450   1.00 90.85 156 A 1 
ATOM 1246 N N   . GLU A 1 157 ? -20.480 9.156   2.673   1.00 92.24 157 A 1 
ATOM 1247 C CA  . GLU A 1 157 ? -21.344 9.571   3.781   1.00 91.82 157 A 1 
ATOM 1248 C C   . GLU A 1 157 ? -22.083 10.883  3.492   1.00 92.59 157 A 1 
ATOM 1249 O O   . GLU A 1 157 ? -23.248 11.035  3.846   1.00 91.00 157 A 1 
ATOM 1250 C CB  . GLU A 1 157 ? -20.529 9.747   5.078   1.00 89.62 157 A 1 
ATOM 1251 C CG  . GLU A 1 157 ? -19.850 8.468   5.598   1.00 81.69 157 A 1 
ATOM 1252 C CD  . GLU A 1 157 ? -18.447 8.200   5.034   1.00 78.23 157 A 1 
ATOM 1253 O OE1 . GLU A 1 157 ? -17.715 7.392   5.654   1.00 69.09 157 A 1 
ATOM 1254 O OE2 . GLU A 1 157 ? -18.045 8.832   4.034   1.00 67.71 157 A 1 
ATOM 1255 N N   . VAL A 1 158 ? -21.411 11.837  2.851   1.00 93.73 158 A 1 
ATOM 1256 C CA  . VAL A 1 158 ? -22.022 13.122  2.483   1.00 94.26 158 A 1 
ATOM 1257 C C   . VAL A 1 158 ? -22.933 12.970  1.271   1.00 94.68 158 A 1 
ATOM 1258 O O   . VAL A 1 158 ? -24.012 13.561  1.250   1.00 93.52 158 A 1 
ATOM 1259 C CB  . VAL A 1 158 ? -20.943 14.192  2.263   1.00 93.16 158 A 1 
ATOM 1260 C CG1 . VAL A 1 158 ? -21.514 15.513  1.745   1.00 82.00 158 A 1 
ATOM 1261 C CG2 . VAL A 1 158 ? -20.276 14.504  3.602   1.00 83.22 158 A 1 
ATOM 1262 N N   . LEU A 1 159 ? -22.542 12.159  0.297   1.00 94.47 159 A 1 
ATOM 1263 C CA  . LEU A 1 159 ? -23.339 11.903  -0.907  1.00 94.55 159 A 1 
ATOM 1264 C C   . LEU A 1 159 ? -24.661 11.187  -0.598  1.00 94.22 159 A 1 
ATOM 1265 O O   . LEU A 1 159 ? -25.639 11.364  -1.319  1.00 92.83 159 A 1 
ATOM 1266 C CB  . LEU A 1 159 ? -22.504 11.080  -1.901  1.00 94.78 159 A 1 
ATOM 1267 C CG  . LEU A 1 159 ? -21.247 11.787  -2.438  1.00 94.54 159 A 1 
ATOM 1268 C CD1 . LEU A 1 159 ? -20.442 10.807  -3.290  1.00 92.51 159 A 1 
ATOM 1269 C CD2 . LEU A 1 159 ? -21.590 13.004  -3.295  1.00 92.75 159 A 1 
ATOM 1270 N N   . LEU A 1 160 ? -24.716 10.435  0.498   1.00 94.29 160 A 1 
ATOM 1271 C CA  . LEU A 1 160 ? -25.931 9.752   0.961   1.00 93.52 160 A 1 
ATOM 1272 C C   . LEU A 1 160 ? -26.917 10.676  1.696   1.00 93.32 160 A 1 
ATOM 1273 O O   . LEU A 1 160 ? -28.056 10.272  1.939   1.00 91.64 160 A 1 
ATOM 1274 C CB  . LEU A 1 160 ? -25.518 8.560   1.843   1.00 92.89 160 A 1 
ATOM 1275 C CG  . LEU A 1 160 ? -24.841 7.413   1.063   1.00 91.51 160 A 1 
ATOM 1276 C CD1 . LEU A 1 160 ? -24.217 6.436   2.056   1.00 88.30 160 A 1 
ATOM 1277 C CD2 . LEU A 1 160 ? -25.828 6.656   0.176   1.00 88.79 160 A 1 
ATOM 1278 N N   . THR A 1 161 ? -26.524 11.916  2.045   1.00 93.91 161 A 1 
ATOM 1279 C CA  . THR A 1 161 ? -27.422 12.865  2.721   1.00 93.48 161 A 1 
ATOM 1280 C C   . THR A 1 161 ? -28.495 13.393  1.766   1.00 93.43 161 A 1 
ATOM 1281 O O   . THR A 1 161 ? -28.195 13.762  0.633   1.00 92.43 161 A 1 
ATOM 1282 C CB  . THR A 1 161 ? -26.685 14.038  3.387   1.00 93.02 161 A 1 
ATOM 1283 O OG1 . THR A 1 161 ? -26.027 14.874  2.463   1.00 86.53 161 A 1 
ATOM 1284 C CG2 . THR A 1 161 ? -25.657 13.588  4.418   1.00 84.68 161 A 1 
ATOM 1285 N N   . THR A 1 162 ? -29.741 13.509  2.243   1.00 92.76 162 A 1 
ATOM 1286 C CA  . THR A 1 162 ? -30.890 13.951  1.428   1.00 92.66 162 A 1 
ATOM 1287 C C   . THR A 1 162 ? -30.626 15.278  0.717   1.00 92.68 162 A 1 
ATOM 1288 O O   . THR A 1 162 ? -30.811 15.383  -0.493  1.00 90.78 162 A 1 
ATOM 1289 C CB  . THR A 1 162 ? -32.147 14.089  2.308   1.00 91.58 162 A 1 
ATOM 1290 O OG1 . THR A 1 162 ? -32.272 12.958  3.135   1.00 82.49 162 A 1 
ATOM 1291 C CG2 . THR A 1 162 ? -33.430 14.216  1.494   1.00 80.32 162 A 1 
ATOM 1292 N N   . GLN A 1 163 ? -30.094 16.278  1.438   1.00 92.65 163 A 1 
ATOM 1293 C CA  . GLN A 1 163 ? -29.808 17.606  0.889   1.00 91.67 163 A 1 
ATOM 1294 C C   . GLN A 1 163 ? -28.817 17.573  -0.287  1.00 92.47 163 A 1 
ATOM 1295 O O   . GLN A 1 163 ? -28.957 18.340  -1.241  1.00 90.46 163 A 1 
ATOM 1296 C CB  . GLN A 1 163 ? -29.257 18.488  2.023   1.00 89.73 163 A 1 
ATOM 1297 C CG  . GLN A 1 163 ? -29.094 19.957  1.599   1.00 75.65 163 A 1 
ATOM 1298 C CD  . GLN A 1 163 ? -28.449 20.835  2.667   1.00 71.57 163 A 1 
ATOM 1299 O OE1 . GLN A 1 163 ? -27.832 20.388  3.625   1.00 63.06 163 A 1 
ATOM 1300 N NE2 . GLN A 1 163 ? -28.533 22.139  2.516   1.00 59.70 163 A 1 
ATOM 1301 N N   . VAL A 1 164 ? -27.781 16.732  -0.215  1.00 92.86 164 A 1 
ATOM 1302 C CA  . VAL A 1 164 ? -26.770 16.619  -1.275  1.00 93.30 164 A 1 
ATOM 1303 C C   . VAL A 1 164 ? -27.315 15.809  -2.448  1.00 93.38 164 A 1 
ATOM 1304 O O   . VAL A 1 164 ? -27.112 16.223  -3.587  1.00 92.17 164 A 1 
ATOM 1305 C CB  . VAL A 1 164 ? -25.445 16.051  -0.730  1.00 93.23 164 A 1 
ATOM 1306 C CG1 . VAL A 1 164 ? -24.409 15.796  -1.834  1.00 90.28 164 A 1 
ATOM 1307 C CG2 . VAL A 1 164 ? -24.819 17.053  0.251   1.00 89.87 164 A 1 
ATOM 1308 N N   . LYS A 1 165 ? -28.058 14.736  -2.185  1.00 93.50 165 A 1 
ATOM 1309 C CA  . LYS A 1 165 ? -28.737 13.947  -3.233  1.00 92.64 165 A 1 
ATOM 1310 C C   . LYS A 1 165 ? -29.653 14.821  -4.090  1.00 92.75 165 A 1 
ATOM 1311 O O   . LYS A 1 165 ? -29.441 14.915  -5.295  1.00 91.32 165 A 1 
ATOM 1312 C CB  . LYS A 1 165 ? -29.531 12.784  -2.618  1.00 90.87 165 A 1 
ATOM 1313 C CG  . LYS A 1 165 ? -28.629 11.645  -2.124  1.00 82.93 165 A 1 
ATOM 1314 C CD  . LYS A 1 165 ? -29.483 10.472  -1.618  1.00 81.24 165 A 1 
ATOM 1315 C CE  . LYS A 1 165 ? -28.580 9.291   -1.264  1.00 72.12 165 A 1 
ATOM 1316 N NZ  . LYS A 1 165 ? -29.341 8.088   -0.843  1.00 66.07 165 A 1 
ATOM 1317 N N   . GLU A 1 166 ? -30.575 15.566  -3.468  1.00 91.26 166 A 1 
ATOM 1318 C CA  . GLU A 1 166 ? -31.525 16.446  -4.174  1.00 91.35 166 A 1 
ATOM 1319 C C   . GLU A 1 166 ? -30.842 17.526  -5.032  1.00 91.32 166 A 1 
ATOM 1320 O O   . GLU A 1 166 ? -31.391 17.984  -6.040  1.00 89.22 166 A 1 
ATOM 1321 C CB  . GLU A 1 166 ? -32.392 17.184  -3.140  1.00 91.14 166 A 1 
ATOM 1322 C CG  . GLU A 1 166 ? -33.418 16.306  -2.410  1.00 87.10 166 A 1 
ATOM 1323 C CD  . GLU A 1 166 ? -34.145 17.074  -1.290  1.00 84.25 166 A 1 
ATOM 1324 O OE1 . GLU A 1 166 ? -34.932 16.433  -0.560  1.00 77.18 166 A 1 
ATOM 1325 O OE2 . GLU A 1 166 ? -33.882 18.293  -1.125  1.00 77.91 166 A 1 
ATOM 1326 N N   . ARG A 1 167 ? -29.659 18.003  -4.621  1.00 92.54 167 A 1 
ATOM 1327 C CA  . ARG A 1 167 ? -28.870 18.966  -5.401  1.00 92.07 167 A 1 
ATOM 1328 C C   . ARG A 1 167 ? -28.147 18.289  -6.562  1.00 92.58 167 A 1 
ATOM 1329 O O   . ARG A 1 167 ? -28.167 18.827  -7.660  1.00 90.24 167 A 1 
ATOM 1330 C CB  . ARG A 1 167 ? -27.883 19.707  -4.484  1.00 91.20 167 A 1 
ATOM 1331 C CG  . ARG A 1 167 ? -28.527 20.854  -3.687  1.00 85.57 167 A 1 
ATOM 1332 C CD  . ARG A 1 167 ? -28.788 22.087  -4.569  1.00 82.72 167 A 1 
ATOM 1333 N NE  . ARG A 1 167 ? -29.098 23.291  -3.769  1.00 77.72 167 A 1 
ATOM 1334 C CZ  . ARG A 1 167 ? -28.920 24.551  -4.151  1.00 72.34 167 A 1 
ATOM 1335 N NH1 . ARG A 1 167 ? -28.497 24.870  -5.346  1.00 65.80 167 A 1 
ATOM 1336 N NH2 . ARG A 1 167 ? -29.151 25.536  -3.328  1.00 64.40 167 A 1 
ATOM 1337 N N   . LEU A 1 168 ? -27.536 17.127  -6.325  1.00 91.81 168 A 1 
ATOM 1338 C CA  . LEU A 1 168 ? -26.815 16.380  -7.358  1.00 91.56 168 A 1 
ATOM 1339 C C   . LEU A 1 168 ? -27.747 15.809  -8.437  1.00 91.46 168 A 1 
ATOM 1340 O O   . LEU A 1 168 ? -27.351 15.773  -9.592  1.00 89.46 168 A 1 
ATOM 1341 C CB  . LEU A 1 168 ? -25.978 15.264  -6.714  1.00 91.11 168 A 1 
ATOM 1342 C CG  . LEU A 1 168 ? -24.723 15.750  -5.963  1.00 89.41 168 A 1 
ATOM 1343 C CD1 . LEU A 1 168 ? -24.057 14.558  -5.277  1.00 85.67 168 A 1 
ATOM 1344 C CD2 . LEU A 1 168 ? -23.685 16.387  -6.892  1.00 86.34 168 A 1 
ATOM 1345 N N   . GLU A 1 169 ? -28.991 15.459  -8.102  1.00 90.49 169 A 1 
ATOM 1346 C CA  . GLU A 1 169 ? -30.010 15.051  -9.090  1.00 89.13 169 A 1 
ATOM 1347 C C   . GLU A 1 169 ? -30.310 16.149  -10.129 1.00 89.13 169 A 1 
ATOM 1348 O O   . GLU A 1 169 ? -30.691 15.858  -11.263 1.00 86.51 169 A 1 
ATOM 1349 C CB  . GLU A 1 169 ? -31.313 14.703  -8.354  1.00 87.71 169 A 1 
ATOM 1350 C CG  . GLU A 1 169 ? -31.264 13.339  -7.644  1.00 82.31 169 A 1 
ATOM 1351 C CD  . GLU A 1 169 ? -32.492 13.083  -6.751  1.00 79.59 169 A 1 
ATOM 1352 O OE1 . GLU A 1 169 ? -32.456 12.072  -6.007  1.00 72.45 169 A 1 
ATOM 1353 O OE2 . GLU A 1 169 ? -33.438 13.905  -6.774  1.00 73.43 169 A 1 
ATOM 1354 N N   . LYS A 1 170 ? -30.112 17.429  -9.753  1.00 90.19 170 A 1 
ATOM 1355 C CA  . LYS A 1 170 ? -30.303 18.581  -10.655 1.00 89.79 170 A 1 
ATOM 1356 C C   . LYS A 1 170 ? -29.056 18.905  -11.482 1.00 90.07 170 A 1 
ATOM 1357 O O   . LYS A 1 170 ? -29.133 19.714  -12.405 1.00 86.89 170 A 1 
ATOM 1358 C CB  . LYS A 1 170 ? -30.742 19.806  -9.838  1.00 88.85 170 A 1 
ATOM 1359 C CG  . LYS A 1 170 ? -32.076 19.554  -9.130  1.00 85.83 170 A 1 
ATOM 1360 C CD  . LYS A 1 170 ? -32.447 20.738  -8.237  1.00 80.96 170 A 1 
ATOM 1361 C CE  . LYS A 1 170 ? -33.713 20.354  -7.470  1.00 75.49 170 A 1 
ATOM 1362 N NZ  . LYS A 1 170 ? -34.122 21.413  -6.515  1.00 66.72 170 A 1 
ATOM 1363 N N   . ILE A 1 171 ? -27.916 18.323  -11.142 1.00 90.37 171 A 1 
ATOM 1364 C CA  . ILE A 1 171 ? -26.619 18.573  -11.766 1.00 89.14 171 A 1 
ATOM 1365 C C   . ILE A 1 171 ? -26.228 17.327  -12.561 1.00 88.69 171 A 1 
ATOM 1366 O O   . ILE A 1 171 ? -26.098 16.238  -12.012 1.00 84.38 171 A 1 
ATOM 1367 C CB  . ILE A 1 171 ? -25.575 18.957  -10.692 1.00 87.06 171 A 1 
ATOM 1368 C CG1 . ILE A 1 171 ? -25.945 20.314  -10.033 1.00 80.26 171 A 1 
ATOM 1369 C CG2 . ILE A 1 171 ? -24.183 19.045  -11.323 1.00 77.52 171 A 1 
ATOM 1370 C CD1 . ILE A 1 171 ? -25.039 20.707  -8.853  1.00 74.37 171 A 1 
ATOM 1371 N N   . LYS A 1 172 ? -25.981 17.489  -13.856 1.00 90.68 172 A 1 
ATOM 1372 C CA  . LYS A 1 172 ? -25.584 16.363  -14.708 1.00 90.34 172 A 1 
ATOM 1373 C C   . LYS A 1 172 ? -24.126 15.965  -14.429 1.00 92.06 172 A 1 
ATOM 1374 O O   . LYS A 1 172 ? -23.197 16.597  -14.935 1.00 89.68 172 A 1 
ATOM 1375 C CB  . LYS A 1 172 ? -25.867 16.704  -16.184 1.00 86.55 172 A 1 
ATOM 1376 C CG  . LYS A 1 172 ? -25.702 15.468  -17.080 1.00 75.59 172 A 1 
ATOM 1377 C CD  . LYS A 1 172 ? -26.039 15.790  -18.543 1.00 68.32 172 A 1 
ATOM 1378 C CE  . LYS A 1 172 ? -25.870 14.527  -19.398 1.00 57.64 172 A 1 
ATOM 1379 N NZ  . LYS A 1 172 ? -26.116 14.775  -20.846 1.00 49.10 172 A 1 
ATOM 1380 N N   . VAL A 1 173 ? -23.935 14.896  -13.654 1.00 93.24 173 A 1 
ATOM 1381 C CA  . VAL A 1 173 ? -22.628 14.241  -13.493 1.00 94.22 173 A 1 
ATOM 1382 C C   . VAL A 1 173 ? -22.393 13.322  -14.689 1.00 94.15 173 A 1 
ATOM 1383 O O   . VAL A 1 173 ? -23.190 12.422  -14.947 1.00 92.51 173 A 1 
ATOM 1384 C CB  . VAL A 1 173 ? -22.544 13.473  -12.158 1.00 94.02 173 A 1 
ATOM 1385 C CG1 . VAL A 1 173 ? -21.179 12.788  -11.995 1.00 91.35 173 A 1 
ATOM 1386 C CG2 . VAL A 1 173 ? -22.738 14.419  -10.961 1.00 90.73 173 A 1 
ATOM 1387 N N   . THR A 1 174 ? -21.307 13.549  -15.428 1.00 95.20 174 A 1 
ATOM 1388 C CA  . THR A 1 174 ? -20.970 12.759  -16.623 1.00 95.16 174 A 1 
ATOM 1389 C C   . THR A 1 174 ? -20.063 11.581  -16.305 1.00 95.53 174 A 1 
ATOM 1390 O O   . THR A 1 174 ? -20.210 10.524  -16.911 1.00 93.69 174 A 1 
ATOM 1391 C CB  . THR A 1 174 ? -20.313 13.628  -17.706 1.00 93.37 174 A 1 
ATOM 1392 O OG1 . THR A 1 174 ? -19.262 14.391  -17.162 1.00 81.00 174 A 1 
ATOM 1393 C CG2 . THR A 1 174 ? -21.327 14.599  -18.307 1.00 79.47 174 A 1 
ATOM 1394 N N   . HIS A 1 175 ? -19.149 11.740  -15.340 1.00 94.98 175 A 1 
ATOM 1395 C CA  . HIS A 1 175 ? -18.212 10.688  -14.961 1.00 95.81 175 A 1 
ATOM 1396 C C   . HIS A 1 175 ? -18.156 10.534  -13.440 1.00 96.14 175 A 1 
ATOM 1397 O O   . HIS A 1 175 ? -17.911 11.502  -12.724 1.00 95.37 175 A 1 
ATOM 1398 C CB  . HIS A 1 175 ? -16.844 11.013  -15.572 1.00 95.26 175 A 1 
ATOM 1399 C CG  . HIS A 1 175 ? -15.775 9.958   -15.409 1.00 95.17 175 A 1 
ATOM 1400 N ND1 . HIS A 1 175 ? -14.413 10.192  -15.592 1.00 88.05 175 A 1 
ATOM 1401 C CD2 . HIS A 1 175 ? -15.935 8.626   -15.141 1.00 88.44 175 A 1 
ATOM 1402 C CE1 . HIS A 1 175 ? -13.785 9.025   -15.430 1.00 89.90 175 A 1 
ATOM 1403 N NE2 . HIS A 1 175 ? -14.671 8.050   -15.154 1.00 90.30 175 A 1 
ATOM 1404 N N   . VAL A 1 176 ? -18.369 9.324   -12.937 1.00 96.40 176 A 1 
ATOM 1405 C CA  . VAL A 1 176 ? -18.120 8.973   -11.534 1.00 96.68 176 A 1 
ATOM 1406 C C   . VAL A 1 176 ? -16.847 8.143   -11.449 1.00 96.65 176 A 1 
ATOM 1407 O O   . VAL A 1 176 ? -16.722 7.097   -12.081 1.00 95.74 176 A 1 
ATOM 1408 C CB  . VAL A 1 176 ? -19.320 8.274   -10.880 1.00 96.30 176 A 1 
ATOM 1409 C CG1 . VAL A 1 176 ? -19.011 7.843   -9.443  1.00 94.13 176 A 1 
ATOM 1410 C CG2 . VAL A 1 176 ? -20.520 9.226   -10.810 1.00 93.70 176 A 1 
ATOM 1411 N N   . VAL A 1 177 ? -15.902 8.615   -10.636 1.00 96.78 177 A 1 
ATOM 1412 C CA  . VAL A 1 177 ? -14.637 7.946   -10.342 1.00 96.68 177 A 1 
ATOM 1413 C C   . VAL A 1 177 ? -14.651 7.483   -8.894  1.00 96.43 177 A 1 
ATOM 1414 O O   . VAL A 1 177 ? -14.877 8.283   -7.990  1.00 95.49 177 A 1 
ATOM 1415 C CB  . VAL A 1 177 ? -13.449 8.881   -10.619 1.00 96.14 177 A 1 
ATOM 1416 C CG1 . VAL A 1 177 ? -12.113 8.210   -10.269 1.00 93.76 177 A 1 
ATOM 1417 C CG2 . VAL A 1 177 ? -13.396 9.302   -12.092 1.00 93.96 177 A 1 
ATOM 1418 N N   . ILE A 1 178 ? -14.390 6.216   -8.654  1.00 96.24 178 A 1 
ATOM 1419 C CA  . ILE A 1 178 ? -14.224 5.649   -7.319  1.00 95.85 178 A 1 
ATOM 1420 C C   . ILE A 1 178 ? -12.749 5.315   -7.152  1.00 95.26 178 A 1 
ATOM 1421 O O   . ILE A 1 178 ? -12.247 4.408   -7.812  1.00 94.04 178 A 1 
ATOM 1422 C CB  . ILE A 1 178 ? -15.130 4.416   -7.102  1.00 95.38 178 A 1 
ATOM 1423 C CG1 . ILE A 1 178 ? -16.629 4.711   -7.351  1.00 92.99 178 A 1 
ATOM 1424 C CG2 . ILE A 1 178 ? -14.954 3.908   -5.664  1.00 92.81 178 A 1 
ATOM 1425 C CD1 . ILE A 1 178 ? -17.055 4.538   -8.814  1.00 81.88 178 A 1 
ATOM 1426 N N   . ASP A 1 179 ? -12.038 6.043   -6.284  1.00 93.33 179 A 1 
ATOM 1427 C CA  . ASP A 1 179 ? -10.649 5.721   -5.952  1.00 91.89 179 A 1 
ATOM 1428 C C   . ASP A 1 179 ? -10.571 4.807   -4.722  1.00 90.44 179 A 1 
ATOM 1429 O O   . ASP A 1 179 ? -11.446 4.816   -3.853  1.00 87.21 179 A 1 
ATOM 1430 C CB  . ASP A 1 179 ? -9.803  6.994   -5.817  1.00 90.74 179 A 1 
ATOM 1431 C CG  . ASP A 1 179 ? -8.293  6.746   -5.991  1.00 89.18 179 A 1 
ATOM 1432 O OD1 . ASP A 1 179 ? -7.909  5.631   -6.422  1.00 84.93 179 A 1 
ATOM 1433 O OD2 . ASP A 1 179 ? -7.515  7.699   -5.737  1.00 83.67 179 A 1 
ATOM 1434 N N   . GLU A 1 180 ? -9.515  4.011   -4.651  1.00 90.68 180 A 1 
ATOM 1435 C CA  . GLU A 1 180 ? -9.336  2.947   -3.656  1.00 89.89 180 A 1 
ATOM 1436 C C   . GLU A 1 180 ? -10.554 2.001   -3.554  1.00 90.32 180 A 1 
ATOM 1437 O O   . GLU A 1 180 ? -11.025 1.660   -2.468  1.00 89.01 180 A 1 
ATOM 1438 C CB  . GLU A 1 180 ? -8.862  3.526   -2.310  1.00 88.39 180 A 1 
ATOM 1439 C CG  . GLU A 1 180 ? -7.576  4.384   -2.378  1.00 85.47 180 A 1 
ATOM 1440 C CD  . GLU A 1 180 ? -6.294  3.625   -2.817  1.00 84.35 180 A 1 
ATOM 1441 O OE1 . GLU A 1 180 ? -5.215  4.255   -2.841  1.00 77.76 180 A 1 
ATOM 1442 O OE2 . GLU A 1 180 ? -6.359  2.421   -3.162  1.00 77.23 180 A 1 
ATOM 1443 N N   . ALA A 1 181 ? -11.054 1.545   -4.700  1.00 91.85 181 A 1 
ATOM 1444 C CA  . ALA A 1 181 ? -12.274 0.734   -4.802  1.00 92.44 181 A 1 
ATOM 1445 C C   . ALA A 1 181 ? -12.244 -0.557  -3.959  1.00 91.54 181 A 1 
ATOM 1446 O O   . ALA A 1 181 ? -13.291 -1.023  -3.512  1.00 89.70 181 A 1 
ATOM 1447 C CB  . ALA A 1 181 ? -12.519 0.426   -6.283  1.00 93.19 181 A 1 
ATOM 1448 N N   . HIS A 1 182 ? -11.062 -1.109  -3.644  1.00 90.14 182 A 1 
ATOM 1449 C CA  . HIS A 1 182 ? -10.906 -2.247  -2.722  1.00 88.25 182 A 1 
ATOM 1450 C C   . HIS A 1 182 ? -11.472 -1.977  -1.317  1.00 87.36 182 A 1 
ATOM 1451 O O   . HIS A 1 182 ? -11.729 -2.911  -0.562  1.00 85.31 182 A 1 
ATOM 1452 C CB  . HIS A 1 182 ? -9.421  -2.621  -2.621  1.00 86.71 182 A 1 
ATOM 1453 C CG  . HIS A 1 182 ? -8.602  -1.563  -1.932  1.00 85.04 182 A 1 
ATOM 1454 N ND1 . HIS A 1 182 ? -8.060  -0.444  -2.510  1.00 78.90 182 A 1 
ATOM 1455 C CD2 . HIS A 1 182 ? -8.342  -1.494  -0.590  1.00 78.26 182 A 1 
ATOM 1456 C CE1 . HIS A 1 182 ? -7.491  0.293   -1.538  1.00 79.25 182 A 1 
ATOM 1457 N NE2 . HIS A 1 182 ? -7.636  -0.309  -0.354  1.00 79.77 182 A 1 
ATOM 1458 N N   . CYS A 1 183 ? -11.707 -0.705  -0.949  1.00 87.84 183 A 1 
ATOM 1459 C CA  . CYS A 1 183 ? -12.324 -0.335  0.322   1.00 86.61 183 A 1 
ATOM 1460 C C   . CYS A 1 183 ? -13.749 -0.873  0.493   1.00 86.30 183 A 1 
ATOM 1461 O O   . CYS A 1 183 ? -14.201 -0.982  1.626   1.00 84.29 183 A 1 
ATOM 1462 C CB  . CYS A 1 183 ? -12.314 1.189   0.466   1.00 84.99 183 A 1 
ATOM 1463 S SG  . CYS A 1 183 ? -10.609 1.749   0.706   1.00 81.18 183 A 1 
ATOM 1464 N N   . VAL A 1 184 ? -14.435 -1.266  -0.574  1.00 88.78 184 A 1 
ATOM 1465 C CA  . VAL A 1 184 ? -15.738 -1.954  -0.471  1.00 88.12 184 A 1 
ATOM 1466 C C   . VAL A 1 184 ? -15.647 -3.331  0.205   1.00 85.89 184 A 1 
ATOM 1467 O O   . VAL A 1 184 ? -16.671 -3.905  0.555   1.00 80.10 184 A 1 
ATOM 1468 C CB  . VAL A 1 184 ? -16.432 -2.109  -1.835  1.00 88.05 184 A 1 
ATOM 1469 C CG1 . VAL A 1 184 ? -16.603 -0.760  -2.532  1.00 82.79 184 A 1 
ATOM 1470 C CG2 . VAL A 1 184 ? -15.724 -3.111  -2.762  1.00 84.21 184 A 1 
ATOM 1471 N N   . SER A 1 185 ? -14.447 -3.860  0.403   1.00 83.99 185 A 1 
ATOM 1472 C CA  . SER A 1 185 ? -14.241 -5.125  1.104   1.00 81.14 185 A 1 
ATOM 1473 C C   . SER A 1 185 ? -13.854 -4.908  2.563   1.00 78.93 185 A 1 
ATOM 1474 O O   . SER A 1 185 ? -14.727 -4.731  3.417   1.00 72.05 185 A 1 
ATOM 1475 C CB  . SER A 1 185 ? -13.282 -6.032  0.316   1.00 77.74 185 A 1 
ATOM 1476 O OG  . SER A 1 185 ? -11.949 -5.571  0.360   1.00 69.34 185 A 1 
ATOM 1477 N N   . GLU A 1 186 ? -12.577 -4.863  2.877   1.00 73.37 186 A 1 
ATOM 1478 C CA  . GLU A 1 186 ? -12.051 -4.830  4.247   1.00 70.44 186 A 1 
ATOM 1479 C C   . GLU A 1 186 ? -12.455 -3.553  5.001   1.00 70.15 186 A 1 
ATOM 1480 O O   . GLU A 1 186 ? -12.869 -3.600  6.161   1.00 66.05 186 A 1 
ATOM 1481 C CB  . GLU A 1 186 ? -10.521 -4.991  4.166   1.00 65.87 186 A 1 
ATOM 1482 C CG  . GLU A 1 186 ? -9.847  -5.115  5.541   1.00 57.69 186 A 1 
ATOM 1483 C CD  . GLU A 1 186 ? -8.341  -5.417  5.456   1.00 54.06 186 A 1 
ATOM 1484 O OE1 . GLU A 1 186 ? -7.734  -5.586  6.540   1.00 49.83 186 A 1 
ATOM 1485 O OE2 . GLU A 1 186 ? -7.796  -5.533  4.343   1.00 47.35 186 A 1 
ATOM 1486 N N   . TRP A 1 187 ? -12.371 -2.389  4.336   1.00 70.09 187 A 1 
ATOM 1487 C CA  . TRP A 1 187 ? -12.677 -1.113  4.965   1.00 68.84 187 A 1 
ATOM 1488 C C   . TRP A 1 187 ? -14.171 -0.859  5.107   1.00 69.28 187 A 1 
ATOM 1489 O O   . TRP A 1 187 ? -14.596 -0.357  6.148   1.00 66.21 187 A 1 
ATOM 1490 C CB  . TRP A 1 187 ? -12.004 0.020   4.189   1.00 65.87 187 A 1 
ATOM 1491 C CG  . TRP A 1 187 ? -10.683 0.394   4.746   1.00 62.17 187 A 1 
ATOM 1492 C CD1 . TRP A 1 187 ? -9.543  -0.325  4.691   1.00 55.43 187 A 1 
ATOM 1493 C CD2 . TRP A 1 187 ? -10.378 1.583   5.538   1.00 57.55 187 A 1 
ATOM 1494 N NE1 . TRP A 1 187 ? -8.549  0.325   5.393   1.00 51.61 187 A 1 
ATOM 1495 C CE2 . TRP A 1 187 ? -9.018  1.513   5.939   1.00 53.26 187 A 1 
ATOM 1496 C CE3 . TRP A 1 187 ? -11.127 2.699   5.954   1.00 51.57 187 A 1 
ATOM 1497 C CZ2 . TRP A 1 187 ? -8.429  2.505   6.721   1.00 50.88 187 A 1 
ATOM 1498 C CZ3 . TRP A 1 187 ? -10.550 3.701   6.732   1.00 50.54 187 A 1 
ATOM 1499 C CH2 . TRP A 1 187 ? -9.206  3.612   7.117   1.00 49.97 187 A 1 
ATOM 1500 N N   . GLY A 1 188 ? -14.970 -1.196  4.104   1.00 73.14 188 A 1 
ATOM 1501 C CA  . GLY A 1 188 ? -16.425 -1.048  4.181   1.00 72.41 188 A 1 
ATOM 1502 C C   . GLY A 1 188 ? -17.016 -1.908  5.294   1.00 73.48 188 A 1 
ATOM 1503 O O   . GLY A 1 188 ? -17.750 -1.406  6.141   1.00 71.80 188 A 1 
ATOM 1504 N N   . GLU A 1 189 ? -16.618 -3.164  5.367   1.00 73.75 189 A 1 
ATOM 1505 C CA  . GLU A 1 189 ? -17.129 -4.109  6.363   1.00 73.63 189 A 1 
ATOM 1506 C C   . GLU A 1 189 ? -16.707 -3.759  7.799   1.00 73.42 189 A 1 
ATOM 1507 O O   . GLU A 1 189 ? -17.489 -3.929  8.731   1.00 71.33 189 A 1 
ATOM 1508 C CB  . GLU A 1 189 ? -16.651 -5.525  6.000   1.00 72.35 189 A 1 
ATOM 1509 C CG  . GLU A 1 189 ? -17.357 -6.057  4.740   1.00 67.54 189 A 1 
ATOM 1510 C CD  . GLU A 1 189 ? -16.777 -7.373  4.192   1.00 66.19 189 A 1 
ATOM 1511 O OE1 . GLU A 1 189 ? -17.244 -7.813  3.114   1.00 61.38 189 A 1 
ATOM 1512 O OE2 . GLU A 1 189 ? -15.821 -7.957  4.750   1.00 62.41 189 A 1 
ATOM 1513 N N   . SER A 1 190 ? -15.481 -3.255  7.995   1.00 74.23 190 A 1 
ATOM 1514 C CA  . SER A 1 190 ? -14.916 -3.069  9.339   1.00 73.43 190 A 1 
ATOM 1515 C C   . SER A 1 190 ? -14.960 -1.629  9.858   1.00 73.64 190 A 1 
ATOM 1516 O O   . SER A 1 190 ? -14.989 -1.424  11.074  1.00 71.02 190 A 1 
ATOM 1517 C CB  . SER A 1 190 ? -13.468 -3.564  9.382   1.00 70.80 190 A 1 
ATOM 1518 O OG  . SER A 1 190 ? -13.365 -4.899  8.938   1.00 64.55 190 A 1 
ATOM 1519 N N   . PHE A 1 191 ? -14.913 -0.620  8.978   1.00 73.66 191 A 1 
ATOM 1520 C CA  . PHE A 1 191 ? -14.657 0.773   9.368   1.00 72.35 191 A 1 
ATOM 1521 C C   . PHE A 1 191 ? -15.604 1.798   8.740   1.00 73.16 191 A 1 
ATOM 1522 O O   . PHE A 1 191 ? -15.854 2.831   9.367   1.00 70.20 191 A 1 
ATOM 1523 C CB  . PHE A 1 191 ? -13.200 1.134   9.043   1.00 68.72 191 A 1 
ATOM 1524 C CG  . PHE A 1 191 ? -12.162 0.295   9.770   1.00 63.80 191 A 1 
ATOM 1525 C CD1 . PHE A 1 191 ? -11.892 0.525   11.132  1.00 59.88 191 A 1 
ATOM 1526 C CD2 . PHE A 1 191 ? -11.480 -0.733  9.093   1.00 57.14 191 A 1 
ATOM 1527 C CE1 . PHE A 1 191 ? -10.951 -0.270  11.814  1.00 52.10 191 A 1 
ATOM 1528 C CE2 . PHE A 1 191 ? -10.539 -1.530  9.774   1.00 51.65 191 A 1 
ATOM 1529 C CZ  . PHE A 1 191 ? -10.275 -1.299  11.134  1.00 51.41 191 A 1 
ATOM 1530 N N   . ARG A 1 192 ? -16.120 1.569   7.518   1.00 77.18 192 A 1 
ATOM 1531 C CA  . ARG A 1 192 ? -16.964 2.534   6.795   1.00 79.03 192 A 1 
ATOM 1532 C C   . ARG A 1 192 ? -18.075 1.847   5.998   1.00 82.90 192 A 1 
ATOM 1533 O O   . ARG A 1 192 ? -17.972 1.745   4.776   1.00 81.13 192 A 1 
ATOM 1534 C CB  . ARG A 1 192 ? -16.104 3.428   5.890   1.00 74.69 192 A 1 
ATOM 1535 C CG  . ARG A 1 192 ? -15.260 4.421   6.687   1.00 69.35 192 A 1 
ATOM 1536 C CD  . ARG A 1 192 ? -14.737 5.504   5.754   1.00 67.46 192 A 1 
ATOM 1537 N NE  . ARG A 1 192 ? -13.968 6.513   6.499   1.00 62.37 192 A 1 
ATOM 1538 C CZ  . ARG A 1 192 ? -14.213 7.809   6.556   1.00 56.32 192 A 1 
ATOM 1539 N NH1 . ARG A 1 192 ? -15.228 8.367   5.957   1.00 52.61 192 A 1 
ATOM 1540 N NH2 . ARG A 1 192 ? -13.420 8.586   7.234   1.00 51.03 192 A 1 
ATOM 1541 N N   . PRO A 1 193 ? -19.177 1.454   6.651   1.00 83.18 193 A 1 
ATOM 1542 C CA  . PRO A 1 193 ? -20.309 0.803   5.982   1.00 85.10 193 A 1 
ATOM 1543 C C   . PRO A 1 193 ? -20.868 1.592   4.790   1.00 87.36 193 A 1 
ATOM 1544 O O   . PRO A 1 193 ? -21.267 0.995   3.798   1.00 86.09 193 A 1 
ATOM 1545 C CB  . PRO A 1 193 ? -21.368 0.609   7.070   1.00 82.51 193 A 1 
ATOM 1546 C CG  . PRO A 1 193 ? -20.540 0.526   8.350   1.00 79.15 193 A 1 
ATOM 1547 C CD  . PRO A 1 193 ? -19.396 1.490   8.090   1.00 81.71 193 A 1 
ATOM 1548 N N   . SER A 1 194 ? -20.811 2.925   4.832   1.00 87.68 194 A 1 
ATOM 1549 C CA  . SER A 1 194 ? -21.273 3.795   3.736   1.00 88.26 194 A 1 
ATOM 1550 C C   . SER A 1 194 ? -20.543 3.555   2.407   1.00 88.68 194 A 1 
ATOM 1551 O O   . SER A 1 194 ? -21.083 3.862   1.346   1.00 86.99 194 A 1 
ATOM 1552 C CB  . SER A 1 194 ? -21.096 5.266   4.116   1.00 87.08 194 A 1 
ATOM 1553 O OG  . SER A 1 194 ? -21.535 5.526   5.433   1.00 79.09 194 A 1 
ATOM 1554 N N   . TYR A 1 195 ? -19.327 2.987   2.431   1.00 86.77 195 A 1 
ATOM 1555 C CA  . TYR A 1 195 ? -18.615 2.621   1.198   1.00 87.36 195 A 1 
ATOM 1556 C C   . TYR A 1 195 ? -19.287 1.459   0.452   1.00 88.65 195 A 1 
ATOM 1557 O O   . TYR A 1 195 ? -19.159 1.360   -0.761  1.00 86.84 195 A 1 
ATOM 1558 C CB  . TYR A 1 195 ? -17.135 2.324   1.498   1.00 85.33 195 A 1 
ATOM 1559 C CG  . TYR A 1 195 ? -16.201 3.176   0.654   1.00 83.86 195 A 1 
ATOM 1560 C CD1 . TYR A 1 195 ? -15.515 2.627   -0.450  1.00 77.62 195 A 1 
ATOM 1561 C CD2 . TYR A 1 195 ? -16.079 4.544   0.945   1.00 77.96 195 A 1 
ATOM 1562 C CE1 . TYR A 1 195 ? -14.727 3.454   -1.274  1.00 74.89 195 A 1 
ATOM 1563 C CE2 . TYR A 1 195 ? -15.299 5.373   0.118   1.00 74.44 195 A 1 
ATOM 1564 C CZ  . TYR A 1 195 ? -14.629 4.832   -1.000  1.00 76.09 195 A 1 
ATOM 1565 O OH  . TYR A 1 195 ? -13.922 5.649   -1.817  1.00 74.45 195 A 1 
ATOM 1566 N N   . LEU A 1 196 ? -20.035 0.618   1.170   1.00 89.67 196 A 1 
ATOM 1567 C CA  . LEU A 1 196 ? -20.825 -0.467  0.572   1.00 90.51 196 A 1 
ATOM 1568 C C   . LEU A 1 196 ? -22.076 0.047   -0.160  1.00 91.21 196 A 1 
ATOM 1569 O O   . LEU A 1 196 ? -22.687 -0.696  -0.924  1.00 89.85 196 A 1 
ATOM 1570 C CB  . LEU A 1 196 ? -21.214 -1.485  1.664   1.00 89.66 196 A 1 
ATOM 1571 C CG  . LEU A 1 196 ? -20.035 -2.068  2.467   1.00 87.93 196 A 1 
ATOM 1572 C CD1 . LEU A 1 196 ? -20.562 -3.015  3.545   1.00 82.74 196 A 1 
ATOM 1573 C CD2 . LEU A 1 196 ? -19.063 -2.841  1.581   1.00 82.07 196 A 1 
ATOM 1574 N N   . GLU A 1 197 ? -22.437 1.317   0.043   1.00 91.63 197 A 1 
ATOM 1575 C CA  . GLU A 1 197 ? -23.609 1.961   -0.566  1.00 92.24 197 A 1 
ATOM 1576 C C   . GLU A 1 197 ? -23.258 2.791   -1.818  1.00 93.07 197 A 1 
ATOM 1577 O O   . GLU A 1 197 ? -24.103 3.515   -2.345  1.00 91.80 197 A 1 
ATOM 1578 C CB  . GLU A 1 197 ? -24.347 2.803   0.490   1.00 91.44 197 A 1 
ATOM 1579 C CG  . GLU A 1 197 ? -24.887 1.972   1.662   1.00 88.06 197 A 1 
ATOM 1580 C CD  . GLU A 1 197 ? -25.678 2.836   2.652   1.00 84.50 197 A 1 
ATOM 1581 O OE1 . GLU A 1 197 ? -25.367 2.781   3.864   1.00 74.49 197 A 1 
ATOM 1582 O OE2 . GLU A 1 197 ? -26.590 3.562   2.191   1.00 74.22 197 A 1 
ATOM 1583 N N   . ILE A 1 198 ? -22.019 2.697   -2.332  1.00 93.38 198 A 1 
ATOM 1584 C CA  . ILE A 1 198 ? -21.590 3.419   -3.544  1.00 93.79 198 A 1 
ATOM 1585 C C   . ILE A 1 198 ? -22.470 3.064   -4.750  1.00 94.05 198 A 1 
ATOM 1586 O O   . ILE A 1 198 ? -22.819 3.955   -5.515  1.00 92.92 198 A 1 
ATOM 1587 C CB  . ILE A 1 198 ? -20.093 3.163   -3.837  1.00 92.69 198 A 1 
ATOM 1588 C CG1 . ILE A 1 198 ? -19.239 3.906   -2.785  1.00 88.71 198 A 1 
ATOM 1589 C CG2 . ILE A 1 198 ? -19.695 3.632   -5.250  1.00 87.64 198 A 1 
ATOM 1590 C CD1 . ILE A 1 198 ? -17.737 3.600   -2.877  1.00 79.56 198 A 1 
ATOM 1591 N N   . GLY A 1 199 ? -22.879 1.805   -4.890  1.00 93.52 199 A 1 
ATOM 1592 C CA  . GLY A 1 199 ? -23.805 1.387   -5.949  1.00 93.15 199 A 1 
ATOM 1593 C C   . GLY A 1 199 ? -25.103 2.192   -5.927  1.00 93.57 199 A 1 
ATOM 1594 O O   . GLY A 1 199 ? -25.499 2.749   -6.946  1.00 92.72 199 A 1 
ATOM 1595 N N   . THR A 1 200 ? -25.692 2.399   -4.745  1.00 93.25 200 A 1 
ATOM 1596 C CA  . THR A 1 200 ? -26.905 3.227   -4.581  1.00 93.04 200 A 1 
ATOM 1597 C C   . THR A 1 200 ? -26.683 4.685   -5.001  1.00 93.52 200 A 1 
ATOM 1598 O O   . THR A 1 200 ? -27.582 5.317   -5.556  1.00 92.17 200 A 1 
ATOM 1599 C CB  . THR A 1 200 ? -27.372 3.212   -3.117  1.00 91.84 200 A 1 
ATOM 1600 O OG1 . THR A 1 200 ? -27.433 1.891   -2.626  1.00 81.71 200 A 1 
ATOM 1601 C CG2 . THR A 1 200 ? -28.761 3.819   -2.919  1.00 80.31 200 A 1 
ATOM 1602 N N   . ILE A 1 201 ? -25.488 5.245   -4.744  1.00 93.91 201 A 1 
ATOM 1603 C CA  . ILE A 1 201 ? -25.128 6.597   -5.190  1.00 93.93 201 A 1 
ATOM 1604 C C   . ILE A 1 201 ? -25.055 6.637   -6.720  1.00 94.22 201 A 1 
ATOM 1605 O O   . ILE A 1 201 ? -25.642 7.529   -7.333  1.00 93.36 201 A 1 
ATOM 1606 C CB  . ILE A 1 201 ? -23.802 7.072   -4.542  1.00 93.76 201 A 1 
ATOM 1607 C CG1 . ILE A 1 201 ? -23.942 7.166   -3.002  1.00 92.32 201 A 1 
ATOM 1608 C CG2 . ILE A 1 201 ? -23.361 8.432   -5.117  1.00 91.99 201 A 1 
ATOM 1609 C CD1 . ILE A 1 201 ? -22.597 7.267   -2.262  1.00 88.34 201 A 1 
ATOM 1610 N N   . ILE A 1 202 ? -24.379 5.669   -7.335  1.00 94.18 202 A 1 
ATOM 1611 C CA  . ILE A 1 202 ? -24.248 5.566   -8.795  1.00 94.04 202 A 1 
ATOM 1612 C C   . ILE A 1 202 ? -25.626 5.417   -9.452  1.00 93.70 202 A 1 
ATOM 1613 O O   . ILE A 1 202 ? -25.929 6.147   -10.389 1.00 92.59 202 A 1 
ATOM 1614 C CB  . ILE A 1 202 ? -23.297 4.404   -9.165  1.00 93.86 202 A 1 
ATOM 1615 C CG1 . ILE A 1 202 ? -21.858 4.755   -8.715  1.00 92.68 202 A 1 
ATOM 1616 C CG2 . ILE A 1 202 ? -23.322 4.110   -10.675 1.00 92.36 202 A 1 
ATOM 1617 C CD1 . ILE A 1 202 ? -20.911 3.551   -8.729  1.00 87.65 202 A 1 
ATOM 1618 N N   . ASP A 1 203 ? -26.476 4.551   -8.916  1.00 93.07 203 A 1 
ATOM 1619 C CA  . ASP A 1 203 ? -27.828 4.328   -9.435  1.00 92.33 203 A 1 
ATOM 1620 C C   . ASP A 1 203 ? -28.681 5.605   -9.371  1.00 92.32 203 A 1 
ATOM 1621 O O   . ASP A 1 203 ? -29.401 5.915   -10.318 1.00 90.96 203 A 1 
ATOM 1622 C CB  . ASP A 1 203 ? -28.507 3.196   -8.644  1.00 91.28 203 A 1 
ATOM 1623 C CG  . ASP A 1 203 ? -27.899 1.808   -8.879  1.00 88.98 203 A 1 
ATOM 1624 O OD1 . ASP A 1 203 ? -27.248 1.609   -9.935  1.00 85.02 203 A 1 
ATOM 1625 O OD2 . ASP A 1 203 ? -28.118 0.940   -8.001  1.00 85.09 203 A 1 
ATOM 1626 N N   . SER A 1 204 ? -28.557 6.390   -8.288  1.00 92.72 204 A 1 
ATOM 1627 C CA  . SER A 1 204 ? -29.285 7.662   -8.149  1.00 92.41 204 A 1 
ATOM 1628 C C   . SER A 1 204 ? -28.813 8.749   -9.123  1.00 92.71 204 A 1 
ATOM 1629 O O   . SER A 1 204 ? -29.625 9.536   -9.602  1.00 90.96 204 A 1 
ATOM 1630 C CB  . SER A 1 204 ? -29.216 8.171   -6.703  1.00 91.69 204 A 1 
ATOM 1631 O OG  . SER A 1 204 ? -27.937 8.656   -6.328  1.00 80.85 204 A 1 
ATOM 1632 N N   . LEU A 1 205 ? -27.513 8.799   -9.426  1.00 93.06 205 A 1 
ATOM 1633 C CA  . LEU A 1 205 ? -26.928 9.783   -10.345 1.00 92.92 205 A 1 
ATOM 1634 C C   . LEU A 1 205 ? -27.053 9.364   -11.815 1.00 92.37 205 A 1 
ATOM 1635 O O   . LEU A 1 205 ? -27.002 10.223  -12.694 1.00 89.94 205 A 1 
ATOM 1636 C CB  . LEU A 1 205 ? -25.447 9.994   -9.978  1.00 93.25 205 A 1 
ATOM 1637 C CG  . LEU A 1 205 ? -25.202 10.642  -8.604  1.00 92.64 205 A 1 
ATOM 1638 C CD1 . LEU A 1 205 ? -23.695 10.697  -8.339  1.00 89.68 205 A 1 
ATOM 1639 C CD2 . LEU A 1 205 ? -25.755 12.065  -8.529  1.00 90.39 205 A 1 
ATOM 1640 N N   . ASN A 1 206 ? -27.166 8.070   -12.067 1.00 93.18 206 A 1 
ATOM 1641 C CA  . ASN A 1 206 ? -27.200 7.447   -13.391 1.00 92.76 206 A 1 
ATOM 1642 C C   . ASN A 1 206 ? -26.161 8.038   -14.384 1.00 93.31 206 A 1 
ATOM 1643 O O   . ASN A 1 206 ? -26.535 8.526   -15.460 1.00 91.79 206 A 1 
ATOM 1644 C CB  . ASN A 1 206 ? -28.651 7.465   -13.897 1.00 90.94 206 A 1 
ATOM 1645 C CG  . ASN A 1 206 ? -28.831 6.610   -15.134 1.00 87.25 206 A 1 
ATOM 1646 O OD1 . ASN A 1 206 ? -28.254 5.546   -15.293 1.00 80.09 206 A 1 
ATOM 1647 N ND2 . ASN A 1 206 ? -29.665 7.036   -16.048 1.00 78.72 206 A 1 
ATOM 1648 N N   . PRO A 1 207 ? -24.853 8.083   -14.018 1.00 93.51 207 A 1 
ATOM 1649 C CA  . PRO A 1 207 ? -23.824 8.678   -14.855 1.00 94.00 207 A 1 
ATOM 1650 C C   . PRO A 1 207 ? -23.546 7.784   -16.075 1.00 93.86 207 A 1 
ATOM 1651 O O   . PRO A 1 207 ? -23.527 6.555   -15.951 1.00 92.61 207 A 1 
ATOM 1652 C CB  . PRO A 1 207 ? -22.593 8.804   -13.951 1.00 94.04 207 A 1 
ATOM 1653 C CG  . PRO A 1 207 ? -22.734 7.582   -13.038 1.00 93.40 207 A 1 
ATOM 1654 C CD  . PRO A 1 207 ? -24.244 7.482   -12.832 1.00 94.22 207 A 1 
ATOM 1655 N N   . PRO A 1 208 ? -23.250 8.372   -17.241 1.00 94.12 208 A 1 
ATOM 1656 C CA  . PRO A 1 208 ? -22.884 7.590   -18.420 1.00 93.56 208 A 1 
ATOM 1657 C C   . PRO A 1 208 ? -21.532 6.879   -18.278 1.00 93.71 208 A 1 
ATOM 1658 O O   . PRO A 1 208 ? -21.341 5.817   -18.868 1.00 91.69 208 A 1 
ATOM 1659 C CB  . PRO A 1 208 ? -22.891 8.598   -19.570 1.00 92.31 208 A 1 
ATOM 1660 C CG  . PRO A 1 208 ? -22.636 9.942   -18.896 1.00 90.72 208 A 1 
ATOM 1661 C CD  . PRO A 1 208 ? -23.322 9.786   -17.547 1.00 93.22 208 A 1 
ATOM 1662 N N   . LEU A 1 209 ? -20.599 7.443   -17.480 1.00 93.91 209 A 1 
ATOM 1663 C CA  . LEU A 1 209 ? -19.264 6.886   -17.265 1.00 94.65 209 A 1 
ATOM 1664 C C   . LEU A 1 209 ? -19.035 6.561   -15.786 1.00 95.33 209 A 1 
ATOM 1665 O O   . LEU A 1 209 ? -19.254 7.406   -14.913 1.00 94.83 209 A 1 
ATOM 1666 C CB  . LEU A 1 209 ? -18.195 7.863   -17.776 1.00 94.17 209 A 1 
ATOM 1667 C CG  . LEU A 1 209 ? -18.335 8.299   -19.244 1.00 92.47 209 A 1 
ATOM 1668 C CD1 . LEU A 1 209 ? -17.266 9.344   -19.554 1.00 88.74 209 A 1 
ATOM 1669 C CD2 . LEU A 1 209 ? -18.176 7.135   -20.212 1.00 88.21 209 A 1 
ATOM 1670 N N   . VAL A 1 210 ? -18.535 5.354   -15.497 1.00 94.64 210 A 1 
ATOM 1671 C CA  . VAL A 1 210 ? -18.150 4.928   -14.144 1.00 95.02 210 A 1 
ATOM 1672 C C   . VAL A 1 210 ? -16.803 4.214   -14.195 1.00 95.03 210 A 1 
ATOM 1673 O O   . VAL A 1 210 ? -16.669 3.174   -14.838 1.00 93.82 210 A 1 
ATOM 1674 C CB  . VAL A 1 210 ? -19.215 4.024   -13.491 1.00 94.51 210 A 1 
ATOM 1675 C CG1 . VAL A 1 210 ? -18.834 3.703   -12.038 1.00 92.20 210 A 1 
ATOM 1676 C CG2 . VAL A 1 210 ? -20.602 4.675   -13.475 1.00 91.62 210 A 1 
ATOM 1677 N N   . THR A 1 211 ? -15.804 4.741   -13.474 1.00 95.00 211 A 1 
ATOM 1678 C CA  . THR A 1 211 ? -14.476 4.118   -13.384 1.00 95.13 211 A 1 
ATOM 1679 C C   . THR A 1 211 ? -14.100 3.852   -11.933 1.00 95.46 211 A 1 
ATOM 1680 O O   . THR A 1 211 ? -14.033 4.772   -11.121 1.00 95.02 211 A 1 
ATOM 1681 C CB  . THR A 1 211 ? -13.397 4.966   -14.066 1.00 94.52 211 A 1 
ATOM 1682 O OG1 . THR A 1 211 ? -13.775 5.291   -15.380 1.00 90.12 211 A 1 
ATOM 1683 C CG2 . THR A 1 211 ? -12.067 4.220   -14.155 1.00 90.12 211 A 1 
ATOM 1684 N N   . ALA A 1 212 ? -13.817 2.602   -11.596 1.00 95.43 212 A 1 
ATOM 1685 C CA  . ALA A 1 212 ? -13.343 2.196   -10.280 1.00 95.57 212 A 1 
ATOM 1686 C C   . ALA A 1 212 ? -11.835 1.920   -10.321 1.00 95.38 212 A 1 
ATOM 1687 O O   . ALA A 1 212 ? -11.396 1.006   -11.015 1.00 94.27 212 A 1 
ATOM 1688 C CB  . ALA A 1 212 ? -14.157 0.981   -9.821  1.00 95.23 212 A 1 
ATOM 1689 N N   . PHE A 1 213 ? -11.040 2.682   -9.564  1.00 94.34 213 A 1 
ATOM 1690 C CA  . PHE A 1 213 ? -9.594  2.501   -9.446  1.00 93.81 213 A 1 
ATOM 1691 C C   . PHE A 1 213 ? -9.225  1.771   -8.158  1.00 92.92 213 A 1 
ATOM 1692 O O   . PHE A 1 213 ? -9.729  2.077   -7.077  1.00 91.50 213 A 1 
ATOM 1693 C CB  . PHE A 1 213 ? -8.866  3.846   -9.525  1.00 93.72 213 A 1 
ATOM 1694 C CG  . PHE A 1 213 ? -8.904  4.495   -10.890 1.00 94.13 213 A 1 
ATOM 1695 C CD1 . PHE A 1 213 ? -7.913  4.189   -11.841 1.00 91.70 213 A 1 
ATOM 1696 C CD2 . PHE A 1 213 ? -9.921  5.413   -11.209 1.00 92.25 213 A 1 
ATOM 1697 C CE1 . PHE A 1 213 ? -7.938  4.797   -13.108 1.00 91.68 213 A 1 
ATOM 1698 C CE2 . PHE A 1 213 ? -9.948  6.018   -12.478 1.00 91.62 213 A 1 
ATOM 1699 C CZ  . PHE A 1 213 ? -8.956  5.711   -13.427 1.00 92.82 213 A 1 
ATOM 1700 N N   . THR A 1 214 ? -8.265  0.861   -8.245  1.00 92.67 214 A 1 
ATOM 1701 C CA  . THR A 1 214 ? -7.626  0.251   -7.077  1.00 91.87 214 A 1 
ATOM 1702 C C   . THR A 1 214 ? -6.158  -0.051  -7.354  1.00 91.05 214 A 1 
ATOM 1703 O O   . THR A 1 214 ? -5.736  -0.163  -8.504  1.00 88.98 214 A 1 
ATOM 1704 C CB  . THR A 1 214 ? -8.394  -0.991  -6.606  1.00 91.01 214 A 1 
ATOM 1705 O OG1 . THR A 1 214 ? -7.812  -1.475  -5.420  1.00 84.50 214 A 1 
ATOM 1706 C CG2 . THR A 1 214 ? -8.415  -2.128  -7.622  1.00 85.29 214 A 1 
ATOM 1707 N N   . ALA A 1 215 ? -5.339  -0.141  -6.300  1.00 88.50 215 A 1 
ATOM 1708 C CA  . ALA A 1 215 ? -3.938  -0.536  -6.439  1.00 86.66 215 A 1 
ATOM 1709 C C   . ALA A 1 215 ? -3.785  -2.045  -6.643  1.00 85.55 215 A 1 
ATOM 1710 O O   . ALA A 1 215 ? -2.928  -2.477  -7.410  1.00 81.91 215 A 1 
ATOM 1711 C CB  . ALA A 1 215 ? -3.168  -0.055  -5.208  1.00 84.47 215 A 1 
ATOM 1712 N N   . THR A 1 216 ? -4.592  -2.820  -5.945  1.00 87.00 216 A 1 
ATOM 1713 C CA  . THR A 1 216 ? -4.546  -4.286  -5.919  1.00 85.94 216 A 1 
ATOM 1714 C C   . THR A 1 216 ? -5.952  -4.824  -5.676  1.00 86.99 216 A 1 
ATOM 1715 O O   . THR A 1 216 ? -6.705  -4.233  -4.902  1.00 85.26 216 A 1 
ATOM 1716 C CB  . THR A 1 216 ? -3.622  -4.796  -4.795  1.00 82.36 216 A 1 
ATOM 1717 O OG1 . THR A 1 216 ? -4.009  -4.270  -3.544  1.00 74.01 216 A 1 
ATOM 1718 C CG2 . THR A 1 216 ? -2.157  -4.414  -4.999  1.00 72.33 216 A 1 
ATOM 1719 N N   . ALA A 1 217 ? -6.307  -5.932  -6.301  1.00 87.42 217 A 1 
ATOM 1720 C CA  . ALA A 1 217 ? -7.538  -6.659  -6.011  1.00 88.67 217 A 1 
ATOM 1721 C C   . ALA A 1 217 ? -7.346  -8.146  -6.328  1.00 88.14 217 A 1 
ATOM 1722 O O   . ALA A 1 217 ? -7.128  -8.496  -7.484  1.00 86.00 217 A 1 
ATOM 1723 C CB  . ALA A 1 217 ? -8.696  -6.057  -6.826  1.00 89.04 217 A 1 
ATOM 1724 N N   . SER A 1 218 ? -7.433  -9.001  -5.321  1.00 87.21 218 A 1 
ATOM 1725 C CA  . SER A 1 218 ? -7.581  -10.442 -5.545  1.00 86.01 218 A 1 
ATOM 1726 C C   . SER A 1 218 ? -8.979  -10.767 -6.079  1.00 86.93 218 A 1 
ATOM 1727 O O   . SER A 1 218 ? -9.898  -9.946  -5.978  1.00 86.45 218 A 1 
ATOM 1728 C CB  . SER A 1 218 ? -7.302  -11.217 -4.258  1.00 83.95 218 A 1 
ATOM 1729 O OG  . SER A 1 218 ? -8.334  -11.000 -3.309  1.00 79.10 218 A 1 
ATOM 1730 N N   . ALA A 1 219 ? -9.184  -11.982 -6.588  1.00 87.37 219 A 1 
ATOM 1731 C CA  . ALA A 1 219 ? -10.491 -12.406 -7.110  1.00 87.74 219 A 1 
ATOM 1732 C C   . ALA A 1 219 ? -11.671 -12.145 -6.137  1.00 88.79 219 A 1 
ATOM 1733 O O   . ALA A 1 219 ? -12.650 -11.527 -6.559  1.00 88.05 219 A 1 
ATOM 1734 C CB  . ALA A 1 219 ? -10.402 -13.870 -7.564  1.00 86.55 219 A 1 
ATOM 1735 N N   . PRO A 1 220 ? -11.593 -12.455 -4.821  1.00 86.46 220 A 1 
ATOM 1736 C CA  . PRO A 1 220 ? -12.684 -12.143 -3.890  1.00 86.05 220 A 1 
ATOM 1737 C C   . PRO A 1 220 ? -12.956 -10.642 -3.717  1.00 87.96 220 A 1 
ATOM 1738 O O   . PRO A 1 220 ? -14.097 -10.236 -3.496  1.00 87.27 220 A 1 
ATOM 1739 C CB  . PRO A 1 220 ? -12.270 -12.762 -2.549  1.00 83.76 220 A 1 
ATOM 1740 C CG  . PRO A 1 220 ? -11.270 -13.848 -2.935  1.00 80.32 220 A 1 
ATOM 1741 C CD  . PRO A 1 220 ? -10.570 -13.233 -4.142  1.00 83.01 220 A 1 
ATOM 1742 N N   . VAL A 1 221 ? -11.917 -9.799  -3.780  1.00 87.47 221 A 1 
ATOM 1743 C CA  . VAL A 1 221 ? -12.062 -8.337  -3.692  1.00 88.82 221 A 1 
ATOM 1744 C C   . VAL A 1 221 ? -12.660 -7.788  -4.982  1.00 90.52 221 A 1 
ATOM 1745 O O   . VAL A 1 221 ? -13.552 -6.943  -4.917  1.00 90.68 221 A 1 
ATOM 1746 C CB  . VAL A 1 221 ? -10.719 -7.663  -3.350  1.00 87.87 221 A 1 
ATOM 1747 C CG1 . VAL A 1 221 ? -10.812 -6.132  -3.378  1.00 84.65 221 A 1 
ATOM 1748 C CG2 . VAL A 1 221 ? -10.282 -8.072  -1.939  1.00 84.69 221 A 1 
ATOM 1749 N N   . LEU A 1 222 ? -12.233 -8.289  -6.132  1.00 90.93 222 A 1 
ATOM 1750 C CA  . LEU A 1 222 ? -12.787 -7.923  -7.435  1.00 91.64 222 A 1 
ATOM 1751 C C   . LEU A 1 222 ? -14.289 -8.230  -7.518  1.00 92.07 222 A 1 
ATOM 1752 O O   . LEU A 1 222 ? -15.064 -7.365  -7.922  1.00 91.93 222 A 1 
ATOM 1753 C CB  . LEU A 1 222 ? -11.981 -8.644  -8.530  1.00 91.58 222 A 1 
ATOM 1754 C CG  . LEU A 1 222 ? -12.438 -8.309  -9.961  1.00 88.47 222 A 1 
ATOM 1755 C CD1 . LEU A 1 222 ? -12.282 -6.821  -10.276 1.00 84.71 222 A 1 
ATOM 1756 C CD2 . LEU A 1 222 ? -11.603 -9.105  -10.960 1.00 84.55 222 A 1 
ATOM 1757 N N   . GLU A 1 223 ? -14.720 -9.389  -7.044  1.00 91.44 223 A 1 
ATOM 1758 C CA  . GLU A 1 223 ? -16.146 -9.742  -6.976  1.00 90.96 223 A 1 
ATOM 1759 C C   . GLU A 1 223 ? -16.943 -8.793  -6.069  1.00 91.32 223 A 1 
ATOM 1760 O O   . GLU A 1 223 ? -18.062 -8.388  -6.398  1.00 90.49 223 A 1 
ATOM 1761 C CB  . GLU A 1 223 ? -16.298 -11.191 -6.484  1.00 90.10 223 A 1 
ATOM 1762 C CG  . GLU A 1 223 ? -15.869 -12.225 -7.544  1.00 82.89 223 A 1 
ATOM 1763 C CD  . GLU A 1 223 ? -16.601 -11.996 -8.869  1.00 76.80 223 A 1 
ATOM 1764 O OE1 . GLU A 1 223 ? -15.919 -11.774 -9.902  1.00 66.21 223 A 1 
ATOM 1765 O OE2 . GLU A 1 223 ? -17.845 -11.923 -8.819  1.00 65.45 223 A 1 
ATOM 1766 N N   . LYS A 1 224 ? -16.361 -8.352  -4.943  1.00 91.38 224 A 1 
ATOM 1767 C CA  . LYS A 1 224 ? -16.988 -7.331  -4.090  1.00 91.26 224 A 1 
ATOM 1768 C C   . LYS A 1 224 ? -17.065 -5.971  -4.783  1.00 92.32 224 A 1 
ATOM 1769 O O   . LYS A 1 224 ? -18.091 -5.306  -4.660  1.00 91.62 224 A 1 
ATOM 1770 C CB  . LYS A 1 224 ? -16.266 -7.227  -2.741  1.00 90.01 224 A 1 
ATOM 1771 C CG  . LYS A 1 224 ? -16.527 -8.441  -1.832  1.00 87.05 224 A 1 
ATOM 1772 C CD  . LYS A 1 224 ? -15.812 -8.253  -0.488  1.00 81.59 224 A 1 
ATOM 1773 C CE  . LYS A 1 224 ? -16.009 -9.450  0.438   1.00 76.10 224 A 1 
ATOM 1774 N NZ  . LYS A 1 224 ? -15.471 -9.188  1.798   1.00 68.36 224 A 1 
ATOM 1775 N N   . ILE A 1 225 ? -16.034 -5.555  -5.530  1.00 92.92 225 A 1 
ATOM 1776 C CA  . ILE A 1 225 ? -16.058 -4.330  -6.345  1.00 93.43 225 A 1 
ATOM 1777 C C   . ILE A 1 225 ? -17.196 -4.409  -7.369  1.00 93.59 225 A 1 
ATOM 1778 O O   . ILE A 1 225 ? -18.047 -3.517  -7.402  1.00 92.95 225 A 1 
ATOM 1779 C CB  . ILE A 1 225 ? -14.679 -4.074  -7.010  1.00 93.62 225 A 1 
ATOM 1780 C CG1 . ILE A 1 225 ? -13.635 -3.684  -5.936  1.00 93.01 225 A 1 
ATOM 1781 C CG2 . ILE A 1 225 ? -14.759 -2.971  -8.081  1.00 92.86 225 A 1 
ATOM 1782 C CD1 . ILE A 1 225 ? -12.187 -3.679  -6.443  1.00 90.97 225 A 1 
ATOM 1783 N N   . LYS A 1 226 ? -17.267 -5.492  -8.134  1.00 93.36 226 A 1 
ATOM 1784 C CA  . LYS A 1 226 ? -18.357 -5.715  -9.099  1.00 92.88 226 A 1 
ATOM 1785 C C   . LYS A 1 226 ? -19.724 -5.624  -8.421  1.00 92.73 226 A 1 
ATOM 1786 O O   . LYS A 1 226 ? -20.590 -4.888  -8.878  1.00 91.79 226 A 1 
ATOM 1787 C CB  . LYS A 1 226 ? -18.191 -7.081  -9.789  1.00 92.65 226 A 1 
ATOM 1788 C CG  . LYS A 1 226 ? -17.014 -7.148  -10.779 1.00 91.01 226 A 1 
ATOM 1789 C CD  . LYS A 1 226 ? -16.981 -8.534  -11.444 1.00 87.75 226 A 1 
ATOM 1790 C CE  . LYS A 1 226 ? -15.892 -8.659  -12.510 1.00 83.89 226 A 1 
ATOM 1791 N NZ  . LYS A 1 226 ? -16.062 -9.907  -13.306 1.00 77.02 226 A 1 
ATOM 1792 N N   . LYS A 1 227 ? -19.896 -6.292  -7.281  1.00 92.08 227 A 1 
ATOM 1793 C CA  . LYS A 1 227 ? -21.163 -6.338  -6.539  1.00 91.79 227 A 1 
ATOM 1794 C C   . LYS A 1 227 ? -21.591 -4.979  -5.975  1.00 92.11 227 A 1 
ATOM 1795 O O   . LYS A 1 227 ? -22.743 -4.601  -6.130  1.00 90.73 227 A 1 
ATOM 1796 C CB  . LYS A 1 227 ? -21.044 -7.393  -5.432  1.00 90.58 227 A 1 
ATOM 1797 C CG  . LYS A 1 227 ? -22.337 -7.520  -4.618  1.00 86.99 227 A 1 
ATOM 1798 C CD  . LYS A 1 227 ? -22.174 -8.586  -3.538  1.00 83.69 227 A 1 
ATOM 1799 C CE  . LYS A 1 227 ? -23.451 -8.627  -2.698  1.00 76.18 227 A 1 
ATOM 1800 N NZ  . LYS A 1 227 ? -23.315 -9.575  -1.565  1.00 70.57 227 A 1 
ATOM 1801 N N   . TYR A 1 228 ? -20.700 -4.280  -5.255  1.00 92.17 228 A 1 
ATOM 1802 C CA  . TYR A 1 228 ? -21.075 -3.086  -4.478  1.00 92.08 228 A 1 
ATOM 1803 C C   . TYR A 1 228 ? -20.972 -1.773  -5.256  1.00 92.45 228 A 1 
ATOM 1804 O O   . TYR A 1 228 ? -21.616 -0.802  -4.867  1.00 90.96 228 A 1 
ATOM 1805 C CB  . TYR A 1 228 ? -20.249 -3.024  -3.187  1.00 91.62 228 A 1 
ATOM 1806 C CG  . TYR A 1 228 ? -20.592 -4.091  -2.163  1.00 90.95 228 A 1 
ATOM 1807 C CD1 . TYR A 1 228 ? -21.841 -4.063  -1.515  1.00 87.30 228 A 1 
ATOM 1808 C CD2 . TYR A 1 228 ? -19.660 -5.093  -1.838  1.00 87.55 228 A 1 
ATOM 1809 C CE1 . TYR A 1 228 ? -22.155 -5.032  -0.543  1.00 86.11 228 A 1 
ATOM 1810 C CE2 . TYR A 1 228 ? -19.971 -6.066  -0.869  1.00 86.11 228 A 1 
ATOM 1811 C CZ  . TYR A 1 228 ? -21.216 -6.033  -0.216  1.00 87.19 228 A 1 
ATOM 1812 O OH  . TYR A 1 228 ? -21.514 -6.968  0.729   1.00 84.85 228 A 1 
ATOM 1813 N N   . ILE A 1 229 ? -20.181 -1.725  -6.337  1.00 92.90 229 A 1 
ATOM 1814 C CA  . ILE A 1 229 ? -20.036 -0.533  -7.180  1.00 93.37 229 A 1 
ATOM 1815 C C   . ILE A 1 229 ? -20.906 -0.642  -8.434  1.00 93.18 229 A 1 
ATOM 1816 O O   . ILE A 1 229 ? -21.635 0.291   -8.746  1.00 91.86 229 A 1 
ATOM 1817 C CB  . ILE A 1 229 ? -18.549 -0.252  -7.507  1.00 93.47 229 A 1 
ATOM 1818 C CG1 . ILE A 1 229 ? -17.759 -0.049  -6.190  1.00 92.49 229 A 1 
ATOM 1819 C CG2 . ILE A 1 229 ? -18.412 0.952   -8.446  1.00 92.38 229 A 1 
ATOM 1820 C CD1 . ILE A 1 229 ? -16.278 0.312   -6.373  1.00 89.38 229 A 1 
ATOM 1821 N N   . PHE A 1 230 ? -20.874 -1.773  -9.119  1.00 92.15 230 A 1 
ATOM 1822 C CA  . PHE A 1 230 ? -21.546 -1.930  -10.420 1.00 91.43 230 A 1 
ATOM 1823 C C   . PHE A 1 230 ? -22.881 -2.688  -10.349 1.00 88.88 230 A 1 
ATOM 1824 O O   . PHE A 1 230 ? -23.576 -2.790  -11.360 1.00 81.93 230 A 1 
ATOM 1825 C CB  . PHE A 1 230 ? -20.558 -2.539  -11.424 1.00 91.86 230 A 1 
ATOM 1826 C CG  . PHE A 1 230 ? -19.341 -1.668  -11.663 1.00 92.92 230 A 1 
ATOM 1827 C CD1 . PHE A 1 230 ? -19.421 -0.581  -12.554 1.00 91.28 230 A 1 
ATOM 1828 C CD2 . PHE A 1 230 ? -18.142 -1.913  -10.974 1.00 91.84 230 A 1 
ATOM 1829 C CE1 . PHE A 1 230 ? -18.308 0.247   -12.760 1.00 91.41 230 A 1 
ATOM 1830 C CE2 . PHE A 1 230 ? -17.028 -1.080  -11.180 1.00 91.92 230 A 1 
ATOM 1831 C CZ  . PHE A 1 230 ? -17.110 -0.002  -12.074 1.00 92.67 230 A 1 
ATOM 1832 N N   . GLY A 1 231 ? -23.264 -3.149  -9.149  1.00 87.91 231 A 1 
ATOM 1833 C CA  . GLY A 1 231 ? -24.439 -3.995  -8.929  1.00 84.42 231 A 1 
ATOM 1834 C C   . GLY A 1 231 ? -24.152 -5.464  -9.242  1.00 80.98 231 A 1 
ATOM 1835 O O   . GLY A 1 231 ? -23.303 -5.787  -10.065 1.00 70.98 231 A 1 
ATOM 1836 N N   . ALA A 1 232 ? -24.855 -6.376  -8.568  1.00 73.45 232 A 1 
ATOM 1837 C CA  . ALA A 1 232 ? -24.810 -7.796  -8.918  1.00 67.23 232 A 1 
ATOM 1838 C C   . ALA A 1 232 ? -25.242 -7.935  -10.381 1.00 63.63 232 A 1 
ATOM 1839 O O   . ALA A 1 232 ? -26.333 -7.479  -10.710 1.00 57.16 232 A 1 
ATOM 1840 C CB  . ALA A 1 232 ? -25.723 -8.586  -7.973  1.00 61.41 232 A 1 
ATOM 1841 N N   . ALA A 1 233 ? -24.345 -8.485  -11.214 1.00 57.44 233 A 1 
ATOM 1842 C CA  . ALA A 1 233 ? -24.450 -8.651  -12.664 1.00 54.55 233 A 1 
ATOM 1843 C C   . ALA A 1 233 ? -25.875 -8.458  -13.210 1.00 54.88 233 A 1 
ATOM 1844 O O   . ALA A 1 233 ? -26.669 -9.398  -13.255 1.00 50.25 233 A 1 
ATOM 1845 C CB  . ALA A 1 233 ? -23.893 -10.039 -13.013 1.00 48.17 233 A 1 
ATOM 1846 N N   . SER A 1 234 ? -26.202 -7.218  -13.584 1.00 58.50 234 A 1 
ATOM 1847 C CA  . SER A 1 234 ? -27.360 -7.024  -14.437 1.00 57.30 234 A 1 
ATOM 1848 C C   . SER A 1 234 ? -26.997 -7.641  -15.779 1.00 58.81 234 A 1 
ATOM 1849 O O   . SER A 1 234 ? -25.963 -7.281  -16.344 1.00 54.16 234 A 1 
ATOM 1850 C CB  . SER A 1 234 ? -27.740 -5.543  -14.553 1.00 51.48 234 A 1 
ATOM 1851 O OG  . SER A 1 234 ? -26.728 -4.773  -15.171 1.00 44.86 234 A 1 
ATOM 1852 N N   . GLU A 1 235 ? -27.805 -8.540  -16.291 1.00 47.18 235 A 1 
ATOM 1853 C CA  . GLU A 1 235 ? -27.594 -9.311  -17.533 1.00 48.10 235 A 1 
ATOM 1854 C C   . GLU A 1 235 ? -27.293 -8.457  -18.788 1.00 51.07 235 A 1 
ATOM 1855 O O   . GLU A 1 235 ? -27.121 -8.987  -19.882 1.00 47.65 235 A 1 
ATOM 1856 C CB  . GLU A 1 235 ? -28.861 -10.153 -17.791 1.00 42.40 235 A 1 
ATOM 1857 C CG  . GLU A 1 235 ? -29.150 -11.221 -16.718 1.00 35.78 235 A 1 
ATOM 1858 C CD  . GLU A 1 235 ? -30.466 -11.982 -16.973 1.00 30.90 235 A 1 
ATOM 1859 O OE1 . GLU A 1 235 ? -30.586 -13.117 -16.470 1.00 26.21 235 A 1 
ATOM 1860 O OE2 . GLU A 1 235 ? -31.366 -11.400 -17.625 1.00 30.32 235 A 1 
ATOM 1861 N N   . LYS A 1 236 ? -27.231 -7.130  -18.642 1.00 58.82 236 A 1 
ATOM 1862 C CA  . LYS A 1 236 ? -27.132 -6.172  -19.745 1.00 59.74 236 A 1 
ATOM 1863 C C   . LYS A 1 236 ? -25.760 -5.534  -19.938 1.00 62.73 236 A 1 
ATOM 1864 O O   . LYS A 1 236 ? -25.547 -4.985  -21.011 1.00 57.54 236 A 1 
ATOM 1865 C CB  . LYS A 1 236 ? -28.237 -5.119  -19.597 1.00 52.68 236 A 1 
ATOM 1866 C CG  . LYS A 1 236 ? -29.616 -5.741  -19.834 1.00 45.86 236 A 1 
ATOM 1867 C CD  . LYS A 1 236 ? -30.708 -4.678  -19.836 1.00 41.82 236 A 1 
ATOM 1868 C CE  . LYS A 1 236 ? -32.050 -5.341  -20.148 1.00 36.50 236 A 1 
ATOM 1869 N NZ  . LYS A 1 236 ? -33.149 -4.354  -20.202 1.00 31.61 236 A 1 
ATOM 1870 N N   . CYS A 1 237 ? -24.855 -5.535  -18.935 1.00 71.99 237 A 1 
ATOM 1871 C CA  . CYS A 1 237 ? -23.577 -4.832  -19.086 1.00 75.68 237 A 1 
ATOM 1872 C C   . CYS A 1 237 ? -22.569 -5.179  -17.976 1.00 79.36 237 A 1 
ATOM 1873 O O   . CYS A 1 237 ? -22.777 -4.829  -16.812 1.00 75.53 237 A 1 
ATOM 1874 C CB  . CYS A 1 237 ? -23.896 -3.336  -19.099 1.00 70.10 237 A 1 
ATOM 1875 S SG  . CYS A 1 237 ? -22.445 -2.346  -19.316 1.00 61.73 237 A 1 
ATOM 1876 N N   . GLU A 1 238 ? -21.454 -5.837  -18.332 1.00 79.61 238 A 1 
ATOM 1877 C CA  . GLU A 1 238 ? -20.323 -6.085  -17.426 1.00 83.06 238 A 1 
ATOM 1878 C C   . GLU A 1 238 ? -19.297 -4.946  -17.521 1.00 85.24 238 A 1 
ATOM 1879 O O   . GLU A 1 238 ? -19.053 -4.392  -18.591 1.00 82.86 238 A 1 
ATOM 1880 C CB  . GLU A 1 238 ? -19.707 -7.471  -17.702 1.00 79.02 238 A 1 
ATOM 1881 C CG  . GLU A 1 238 ? -18.750 -7.887  -16.570 1.00 70.03 238 A 1 
ATOM 1882 C CD  . GLU A 1 238 ? -18.203 -9.315  -16.648 1.00 67.15 238 A 1 
ATOM 1883 O OE1 . GLU A 1 238 ? -17.480 -9.686  -15.675 1.00 59.42 238 A 1 
ATOM 1884 O OE2 . GLU A 1 238 ? -18.494 -10.019 -17.635 1.00 59.63 238 A 1 
ATOM 1885 N N   . ALA A 1 239 ? -18.694 -4.558  -16.382 1.00 87.23 239 A 1 
ATOM 1886 C CA  . ALA A 1 239 ? -17.639 -3.551  -16.361 1.00 89.17 239 A 1 
ATOM 1887 C C   . ALA A 1 239 ? -16.351 -4.104  -16.993 1.00 89.34 239 A 1 
ATOM 1888 O O   . ALA A 1 239 ? -15.875 -5.172  -16.602 1.00 86.99 239 A 1 
ATOM 1889 C CB  . ALA A 1 239 ? -17.412 -3.074  -14.922 1.00 89.00 239 A 1 
ATOM 1890 N N   . GLY A 1 240 ? -15.753 -3.353  -17.919 1.00 89.48 240 A 1 
ATOM 1891 C CA  . GLY A 1 240 ? -14.459 -3.687  -18.513 1.00 89.38 240 A 1 
ATOM 1892 C C   . GLY A 1 240 ? -13.365 -3.742  -17.444 1.00 90.51 240 A 1 
ATOM 1893 O O   . GLY A 1 240 ? -13.333 -2.911  -16.540 1.00 89.17 240 A 1 
ATOM 1894 N N   . LEU A 1 241 ? -12.455 -4.711  -17.529 1.00 89.95 241 A 1 
ATOM 1895 C CA  . LEU A 1 241 ? -11.359 -4.886  -16.575 1.00 90.20 241 A 1 
ATOM 1896 C C   . LEU A 1 241 ? -10.019 -4.547  -17.233 1.00 89.80 241 A 1 
ATOM 1897 O O   . LEU A 1 241 ? -9.630  -5.171  -18.215 1.00 87.76 241 A 1 
ATOM 1898 C CB  . LEU A 1 241 ? -11.404 -6.317  -16.008 1.00 89.72 241 A 1 
ATOM 1899 C CG  . LEU A 1 241 ? -10.306 -6.617  -14.968 1.00 87.99 241 A 1 
ATOM 1900 C CD1 . LEU A 1 241 ? -10.446 -5.759  -13.711 1.00 83.98 241 A 1 
ATOM 1901 C CD2 . LEU A 1 241 ? -10.382 -8.085  -14.550 1.00 84.03 241 A 1 
ATOM 1902 N N   . ILE A 1 242 ? -9.291  -3.590  -16.657 1.00 90.62 242 A 1 
ATOM 1903 C CA  . ILE A 1 242 ? -7.925  -3.233  -17.051 1.00 89.92 242 A 1 
ATOM 1904 C C   . ILE A 1 242 ? -7.004  -3.551  -15.878 1.00 90.27 242 A 1 
ATOM 1905 O O   . ILE A 1 242 ? -7.140  -2.974  -14.802 1.00 89.23 242 A 1 
ATOM 1906 C CB  . ILE A 1 242 ? -7.826  -1.755  -17.485 1.00 88.76 242 A 1 
ATOM 1907 C CG1 . ILE A 1 242 ? -8.780  -1.462  -18.664 1.00 85.94 242 A 1 
ATOM 1908 C CG2 . ILE A 1 242 ? -6.369  -1.418  -17.867 1.00 85.18 242 A 1 
ATOM 1909 C CD1 . ILE A 1 242 ? -8.896  0.030   -18.989 1.00 78.21 242 A 1 
ATOM 1910 N N   . VAL A 1 243 ? -6.055  -4.455  -16.091 1.00 89.30 243 A 1 
ATOM 1911 C CA  . VAL A 1 243 ? -5.094  -4.886  -15.071 1.00 88.47 243 A 1 
ATOM 1912 C C   . VAL A 1 243 ? -3.694  -4.526  -15.536 1.00 86.74 243 A 1 
ATOM 1913 O O   . VAL A 1 243 ? -3.184  -5.091  -16.499 1.00 82.93 243 A 1 
ATOM 1914 C CB  . VAL A 1 243 ? -5.219  -6.388  -14.757 1.00 87.91 243 A 1 
ATOM 1915 C CG1 . VAL A 1 243 ? -4.343  -6.759  -13.552 1.00 84.09 243 A 1 
ATOM 1916 C CG2 . VAL A 1 243 ? -6.662  -6.780  -14.421 1.00 84.59 243 A 1 
ATOM 1917 N N   . GLY A 1 244 ? -3.062  -3.565  -14.860 1.00 86.34 244 A 1 
ATOM 1918 C CA  . GLY A 1 244 ? -1.641  -3.279  -15.024 1.00 84.01 244 A 1 
ATOM 1919 C C   . GLY A 1 244 ? -0.785  -4.180  -14.139 1.00 83.85 244 A 1 
ATOM 1920 O O   . GLY A 1 244 ? -1.279  -4.777  -13.182 1.00 81.58 244 A 1 
ATOM 1921 N N   . ASN A 1 245 ? 0.514   -4.243  -14.418 1.00 81.80 245 A 1 
ATOM 1922 C CA  . ASN A 1 245 ? 1.456   -5.010  -13.607 1.00 81.87 245 A 1 
ATOM 1923 C C   . ASN A 1 245 ? 1.509   -4.456  -12.164 1.00 82.59 245 A 1 
ATOM 1924 O O   . ASN A 1 245 ? 1.921   -3.304  -11.984 1.00 80.44 245 A 1 
ATOM 1925 C CB  . ASN A 1 245 ? 2.837   -5.009  -14.296 1.00 79.63 245 A 1 
ATOM 1926 C CG  . ASN A 1 245 ? 3.837   -5.925  -13.598 1.00 77.07 245 A 1 
ATOM 1927 O OD1 . ASN A 1 245 ? 3.578   -6.465  -12.536 1.00 72.12 245 A 1 
ATOM 1928 N ND2 . ASN A 1 245 ? 5.000   -6.132  -14.170 1.00 71.66 245 A 1 
ATOM 1929 N N   . PRO A 1 246 ? 1.098   -5.221  -11.130 1.00 81.62 246 A 1 
ATOM 1930 C CA  . PRO A 1 246 ? 1.132   -4.774  -9.743  1.00 80.49 246 A 1 
ATOM 1931 C C   . PRO A 1 246 ? 2.538   -4.812  -9.143  1.00 80.85 246 A 1 
ATOM 1932 O O   . PRO A 1 246 ? 2.738   -4.326  -8.027  1.00 78.25 246 A 1 
ATOM 1933 C CB  . PRO A 1 246 ? 0.172   -5.712  -9.012  1.00 78.49 246 A 1 
ATOM 1934 C CG  . PRO A 1 246 ? 0.321   -7.024  -9.774  1.00 77.34 246 A 1 
ATOM 1935 C CD  . PRO A 1 246 ? 0.539   -6.566  -11.213 1.00 80.64 246 A 1 
ATOM 1936 N N   . ASP A 1 247 ? 3.512   -5.397  -9.846  1.00 82.33 247 A 1 
ATOM 1937 C CA  . ASP A 1 247 ? 4.864   -5.595  -9.355  1.00 82.04 247 A 1 
ATOM 1938 C C   . ASP A 1 247 ? 5.682   -4.292  -9.292  1.00 82.05 247 A 1 
ATOM 1939 O O   . ASP A 1 247 ? 5.433   -3.310  -9.992  1.00 80.46 247 A 1 
ATOM 1940 C CB  . ASP A 1 247 ? 5.572   -6.677  -10.182 1.00 81.02 247 A 1 
ATOM 1941 C CG  . ASP A 1 247 ? 6.834   -7.157  -9.473  1.00 79.74 247 A 1 
ATOM 1942 O OD1 . ASP A 1 247 ? 6.902   -7.021  -8.226  1.00 75.88 247 A 1 
ATOM 1943 O OD2 . ASP A 1 247 ? 7.769   -7.622  -10.143 1.00 75.10 247 A 1 
ATOM 1944 N N   . ARG A 1 248 ? 6.689   -4.287  -8.397  1.00 83.10 248 A 1 
ATOM 1945 C CA  . ARG A 1 248 ? 7.624   -3.183  -8.188  1.00 83.69 248 A 1 
ATOM 1946 C C   . ARG A 1 248 ? 9.047   -3.732  -8.106  1.00 85.71 248 A 1 
ATOM 1947 O O   . ARG A 1 248 ? 9.437   -4.240  -7.050  1.00 84.13 248 A 1 
ATOM 1948 C CB  . ARG A 1 248 ? 7.249   -2.418  -6.922  1.00 81.03 248 A 1 
ATOM 1949 C CG  . ARG A 1 248 ? 5.957   -1.624  -7.112  1.00 75.93 248 A 1 
ATOM 1950 C CD  . ARG A 1 248 ? 5.748   -0.742  -5.890  1.00 72.80 248 A 1 
ATOM 1951 N NE  . ARG A 1 248 ? 4.582   0.126   -6.088  1.00 67.03 248 A 1 
ATOM 1952 C CZ  . ARG A 1 248 ? 4.603   1.365   -6.535  1.00 60.20 248 A 1 
ATOM 1953 N NH1 . ARG A 1 248 ? 5.698   2.026   -6.744  1.00 55.97 248 A 1 
ATOM 1954 N NH2 . ARG A 1 248 ? 3.492   1.949   -6.799  1.00 53.05 248 A 1 
ATOM 1955 N N   . PRO A 1 249 ? 9.833   -3.624  -9.180  1.00 84.34 249 A 1 
ATOM 1956 C CA  . PRO A 1 249 ? 11.170  -4.221  -9.248  1.00 84.98 249 A 1 
ATOM 1957 C C   . PRO A 1 249 ? 12.136  -3.654  -8.199  1.00 86.97 249 A 1 
ATOM 1958 O O   . PRO A 1 249 ? 13.009  -4.372  -7.718  1.00 85.32 249 A 1 
ATOM 1959 C CB  . PRO A 1 249 ? 11.651  -3.969  -10.685 1.00 82.57 249 A 1 
ATOM 1960 C CG  . PRO A 1 249 ? 10.844  -2.760  -11.147 1.00 79.73 249 A 1 
ATOM 1961 C CD  . PRO A 1 249 ? 9.514   -2.949  -10.438 1.00 82.16 249 A 1 
ATOM 1962 N N   . ASN A 1 250 ? 11.922  -2.416  -7.759  1.00 85.81 250 A 1 
ATOM 1963 C CA  . ASN A 1 250 ? 12.731  -1.743  -6.739  1.00 85.78 250 A 1 
ATOM 1964 C C   . ASN A 1 250 ? 12.401  -2.152  -5.283  1.00 87.09 250 A 1 
ATOM 1965 O O   . ASN A 1 250 ? 13.013  -1.640  -4.347  1.00 86.18 250 A 1 
ATOM 1966 C CB  . ASN A 1 250 ? 12.595  -0.231  -6.955  1.00 83.28 250 A 1 
ATOM 1967 C CG  . ASN A 1 250 ? 11.211  0.278   -6.610  1.00 80.41 250 A 1 
ATOM 1968 O OD1 . ASN A 1 250 ? 10.194  -0.166  -7.121  1.00 73.58 250 A 1 
ATOM 1969 N ND2 . ASN A 1 250 ? 11.135  1.219   -5.710  1.00 74.72 250 A 1 
ATOM 1970 N N   . ILE A 1 251 ? 11.452  -3.056  -5.053  1.00 87.79 251 A 1 
ATOM 1971 C CA  . ILE A 1 251 ? 11.135  -3.569  -3.714  1.00 88.92 251 A 1 
ATOM 1972 C C   . ILE A 1 251 ? 11.634  -5.011  -3.592  1.00 90.34 251 A 1 
ATOM 1973 O O   . ILE A 1 251 ? 11.203  -5.889  -4.338  1.00 90.04 251 A 1 
ATOM 1974 C CB  . ILE A 1 251 ? 9.634   -3.431  -3.378  1.00 87.37 251 A 1 
ATOM 1975 C CG1 . ILE A 1 251 ? 9.208   -1.946  -3.475  1.00 85.08 251 A 1 
ATOM 1976 C CG2 . ILE A 1 251 ? 9.347   -3.989  -1.970  1.00 84.09 251 A 1 
ATOM 1977 C CD1 . ILE A 1 251 ? 7.726   -1.699  -3.180  1.00 78.36 251 A 1 
ATOM 1978 N N   . SER A 1 252 ? 12.504  -5.262  -2.613  1.00 91.73 252 A 1 
ATOM 1979 C CA  . SER A 1 252 ? 12.881  -6.615  -2.203  1.00 92.94 252 A 1 
ATOM 1980 C C   . SER A 1 252 ? 11.901  -7.133  -1.149  1.00 93.32 252 A 1 
ATOM 1981 O O   . SER A 1 252 ? 11.637  -6.452  -0.158  1.00 92.53 252 A 1 
ATOM 1982 C CB  . SER A 1 252 ? 14.311  -6.623  -1.668  1.00 92.93 252 A 1 
ATOM 1983 O OG  . SER A 1 252 ? 14.706  -7.945  -1.367  1.00 82.84 252 A 1 
ATOM 1984 N N   . TYR A 1 253 ? 11.351  -8.334  -1.335  1.00 93.69 253 A 1 
ATOM 1985 C CA  . TYR A 1 253 ? 10.373  -8.914  -0.411  1.00 94.09 253 A 1 
ATOM 1986 C C   . TYR A 1 253 ? 11.025  -9.912  0.545   1.00 94.90 253 A 1 
ATOM 1987 O O   . TYR A 1 253 ? 11.789  -10.779 0.140   1.00 94.27 253 A 1 
ATOM 1988 C CB  . TYR A 1 253 ? 9.216   -9.547  -1.189  1.00 93.05 253 A 1 
ATOM 1989 C CG  . TYR A 1 253 ? 8.389   -8.546  -1.972  1.00 92.19 253 A 1 
ATOM 1990 C CD1 . TYR A 1 253 ? 7.430   -7.753  -1.316  1.00 89.71 253 A 1 
ATOM 1991 C CD2 . TYR A 1 253 ? 8.591   -8.397  -3.359  1.00 89.38 253 A 1 
ATOM 1992 C CE1 . TYR A 1 253 ? 6.669   -6.815  -2.040  1.00 88.12 253 A 1 
ATOM 1993 C CE2 . TYR A 1 253 ? 7.833   -7.460  -4.087  1.00 88.01 253 A 1 
ATOM 1994 C CZ  . TYR A 1 253 ? 6.871   -6.668  -3.427  1.00 88.66 253 A 1 
ATOM 1995 O OH  . TYR A 1 253 ? 6.140   -5.762  -4.129  1.00 86.32 253 A 1 
ATOM 1996 N N   . SER A 1 254 ? 10.692  -9.817  1.836   1.00 94.95 254 A 1 
ATOM 1997 C CA  . SER A 1 254 ? 11.195  -10.730 2.860   1.00 95.20 254 A 1 
ATOM 1998 C C   . SER A 1 254 ? 10.104  -11.084 3.867   1.00 95.25 254 A 1 
ATOM 1999 O O   . SER A 1 254 ? 9.193   -10.299 4.125   1.00 94.22 254 A 1 
ATOM 2000 C CB  . SER A 1 254 ? 12.406  -10.105 3.555   1.00 94.45 254 A 1 
ATOM 2001 O OG  . SER A 1 254 ? 13.010  -11.019 4.450   1.00 83.82 254 A 1 
ATOM 2002 N N   . ALA A 1 255 ? 10.207  -12.259 4.469   1.00 95.91 255 A 1 
ATOM 2003 C CA  . ALA A 1 255 ? 9.388   -12.629 5.616   1.00 96.08 255 A 1 
ATOM 2004 C C   . ALA A 1 255 ? 10.255  -13.195 6.739   1.00 96.26 255 A 1 
ATOM 2005 O O   . ALA A 1 255 ? 11.089  -14.074 6.520   1.00 95.25 255 A 1 
ATOM 2006 C CB  . ALA A 1 255 ? 8.273   -13.580 5.186   1.00 95.26 255 A 1 
ATOM 2007 N N   . LYS A 1 256 ? 10.062  -12.698 7.960   1.00 95.65 256 A 1 
ATOM 2008 C CA  . LYS A 1 256 ? 10.852  -13.093 9.132   1.00 95.59 256 A 1 
ATOM 2009 C C   . LYS A 1 256 ? 9.924   -13.557 10.252  1.00 95.57 256 A 1 
ATOM 2010 O O   . LYS A 1 256 ? 9.049   -12.822 10.706  1.00 94.37 256 A 1 
ATOM 2011 C CB  . LYS A 1 256 ? 11.775  -11.941 9.576   1.00 95.01 256 A 1 
ATOM 2012 C CG  . LYS A 1 256 ? 12.793  -11.445 8.526   1.00 90.21 256 A 1 
ATOM 2013 C CD  . LYS A 1 256 ? 13.883  -12.459 8.136   1.00 85.26 256 A 1 
ATOM 2014 C CE  . LYS A 1 256 ? 14.847  -11.821 7.120   1.00 78.17 256 A 1 
ATOM 2015 N NZ  . LYS A 1 256 ? 15.847  -12.763 6.535   1.00 68.85 256 A 1 
ATOM 2016 N N   . GLY A 1 257 ? 10.126  -14.787 10.705  1.00 96.10 257 A 1 
ATOM 2017 C CA  . GLY A 1 257 ? 9.477   -15.302 11.904  1.00 96.28 257 A 1 
ATOM 2018 C C   . GLY A 1 257 ? 10.126  -14.733 13.161  1.00 96.48 257 A 1 
ATOM 2019 O O   . GLY A 1 257 ? 11.346  -14.758 13.269  1.00 95.33 257 A 1 
ATOM 2020 N N   . CYS A 1 258 ? 9.341   -14.247 14.120  1.00 95.79 258 A 1 
ATOM 2021 C CA  . CYS A 1 258 ? 9.858   -13.750 15.395  1.00 95.48 258 A 1 
ATOM 2022 C C   . CYS A 1 258 ? 8.940   -14.119 16.564  1.00 95.42 258 A 1 
ATOM 2023 O O   . CYS A 1 258 ? 7.715   -14.150 16.430  1.00 94.16 258 A 1 
ATOM 2024 C CB  . CYS A 1 258 ? 10.119  -12.237 15.302  1.00 94.06 258 A 1 
ATOM 2025 S SG  . CYS A 1 258 ? 8.589   -11.316 14.945  1.00 92.72 258 A 1 
ATOM 2026 N N   . ILE A 1 259 ? 9.532   -14.402 17.728  1.00 95.96 259 A 1 
ATOM 2027 C CA  . ILE A 1 259 ? 8.795   -14.582 18.987  1.00 95.62 259 A 1 
ATOM 2028 C C   . ILE A 1 259 ? 8.541   -13.216 19.621  1.00 94.62 259 A 1 
ATOM 2029 O O   . ILE A 1 259 ? 7.407   -12.918 20.000  1.00 93.15 259 A 1 
ATOM 2030 C CB  . ILE A 1 259 ? 9.556   -15.518 19.956  1.00 96.04 259 A 1 
ATOM 2031 C CG1 . ILE A 1 259 ? 9.775   -16.912 19.329  1.00 95.10 259 A 1 
ATOM 2032 C CG2 . ILE A 1 259 ? 8.785   -15.641 21.289  1.00 94.64 259 A 1 
ATOM 2033 C CD1 . ILE A 1 259 ? 10.756  -17.802 20.100  1.00 91.10 259 A 1 
ATOM 2034 N N   . ASN A 1 260 ? 9.582   -12.384 19.704  1.00 94.83 260 A 1 
ATOM 2035 C CA  . ASN A 1 260 ? 9.497   -11.023 20.212  1.00 94.42 260 A 1 
ATOM 2036 C C   . ASN A 1 260 ? 9.562   -10.015 19.058  1.00 94.19 260 A 1 
ATOM 2037 O O   . ASN A 1 260 ? 10.615  -9.766  18.470  1.00 92.86 260 A 1 
ATOM 2038 C CB  . ASN A 1 260 ? 10.584  -10.800 21.275  1.00 93.66 260 A 1 
ATOM 2039 C CG  . ASN A 1 260 ? 10.401  -9.475  21.995  1.00 93.12 260 A 1 
ATOM 2040 O OD1 . ASN A 1 260 ? 9.809   -8.535  21.487  1.00 88.21 260 A 1 
ATOM 2041 N ND2 . ASN A 1 260 ? 10.894  -9.370  23.203  1.00 87.35 260 A 1 
ATOM 2042 N N   . ARG A 1 261 ? 8.408   -9.426  18.742  1.00 93.05 261 A 1 
ATOM 2043 C CA  . ARG A 1 261 ? 8.277   -8.471  17.636  1.00 92.26 261 A 1 
ATOM 2044 C C   . ARG A 1 261 ? 9.029   -7.164  17.885  1.00 92.99 261 A 1 
ATOM 2045 O O   . ARG A 1 261 ? 9.583   -6.619  16.937  1.00 91.94 261 A 1 
ATOM 2046 C CB  . ARG A 1 261 ? 6.789   -8.230  17.360  1.00 90.02 261 A 1 
ATOM 2047 C CG  . ARG A 1 261 ? 6.600   -7.458  16.047  1.00 80.55 261 A 1 
ATOM 2048 C CD  . ARG A 1 261 ? 5.127   -7.262  15.711  1.00 77.75 261 A 1 
ATOM 2049 N NE  . ARG A 1 261 ? 4.433   -8.534  15.439  1.00 69.98 261 A 1 
ATOM 2050 C CZ  . ARG A 1 261 ? 3.292   -8.919  15.962  1.00 64.03 261 A 1 
ATOM 2051 N NH1 . ARG A 1 261 ? 2.588   -8.152  16.728  1.00 56.88 261 A 1 
ATOM 2052 N NH2 . ARG A 1 261 ? 2.832   -10.102 15.740  1.00 54.99 261 A 1 
ATOM 2053 N N   . ASN A 1 262 ? 9.089   -6.682  19.116  1.00 92.93 262 A 1 
ATOM 2054 C CA  . ASN A 1 262 ? 9.762   -5.422  19.446  1.00 92.85 262 A 1 
ATOM 2055 C C   . ASN A 1 262 ? 11.250  -5.484  19.079  1.00 93.60 262 A 1 
ATOM 2056 O O   . ASN A 1 262 ? 11.749  -4.603  18.381  1.00 93.07 262 A 1 
ATOM 2057 C CB  . ASN A 1 262 ? 9.575   -5.103  20.938  1.00 91.84 262 A 1 
ATOM 2058 C CG  . ASN A 1 262 ? 8.147   -4.832  21.370  1.00 90.48 262 A 1 
ATOM 2059 O OD1 . ASN A 1 262 ? 7.194   -4.847  20.606  1.00 85.95 262 A 1 
ATOM 2060 N ND2 . ASN A 1 262 ? 7.951   -4.574  22.641  1.00 85.05 262 A 1 
ATOM 2061 N N   . LEU A 1 263 ? 11.923  -6.573  19.452  1.00 93.57 263 A 1 
ATOM 2062 C CA  . LEU A 1 263 ? 13.317  -6.829  19.086  1.00 93.83 263 A 1 
ATOM 2063 C C   . LEU A 1 263 ? 13.511  -6.916  17.570  1.00 94.39 263 A 1 
ATOM 2064 O O   . LEU A 1 263 ? 14.443  -6.325  17.027  1.00 93.77 263 A 1 
ATOM 2065 C CB  . LEU A 1 263 ? 13.776  -8.150  19.724  1.00 93.12 263 A 1 
ATOM 2066 C CG  . LEU A 1 263 ? 13.889  -8.146  21.253  1.00 90.15 263 A 1 
ATOM 2067 C CD1 . LEU A 1 263 ? 14.264  -9.554  21.717  1.00 86.75 263 A 1 
ATOM 2068 C CD2 . LEU A 1 263 ? 14.967  -7.182  21.732  1.00 86.58 263 A 1 
ATOM 2069 N N   . ALA A 1 264 ? 12.620  -7.628  16.876  1.00 94.11 264 A 1 
ATOM 2070 C CA  . ALA A 1 264 ? 12.707  -7.773  15.428  1.00 94.35 264 A 1 
ATOM 2071 C C   . ALA A 1 264 ? 12.568  -6.421  14.710  1.00 94.52 264 A 1 
ATOM 2072 O O   . ALA A 1 264 ? 13.365  -6.119  13.825  1.00 93.99 264 A 1 
ATOM 2073 C CB  . ALA A 1 264 ? 11.652  -8.781  14.963  1.00 94.36 264 A 1 
ATOM 2074 N N   . VAL A 1 265 ? 11.601  -5.584  15.113  1.00 93.00 265 A 1 
ATOM 2075 C CA  . VAL A 1 265 ? 11.404  -4.241  14.541  1.00 92.88 265 A 1 
ATOM 2076 C C   . VAL A 1 265 ? 12.606  -3.346  14.821  1.00 93.02 265 A 1 
ATOM 2077 O O   . VAL A 1 265 ? 13.112  -2.726  13.889  1.00 92.67 265 A 1 
ATOM 2078 C CB  . VAL A 1 265 ? 10.107  -3.593  15.055  1.00 92.40 265 A 1 
ATOM 2079 C CG1 . VAL A 1 265 ? 9.959   -2.144  14.567  1.00 90.54 265 A 1 
ATOM 2080 C CG2 . VAL A 1 265 ? 8.876   -4.354  14.552  1.00 90.46 265 A 1 
ATOM 2081 N N   . ARG A 1 266 ? 13.104  -3.303  16.059  1.00 93.17 266 A 1 
ATOM 2082 C CA  . ARG A 1 266 ? 14.308  -2.543  16.437  1.00 93.22 266 A 1 
ATOM 2083 C C   . ARG A 1 266 ? 15.484  -2.878  15.525  1.00 93.28 266 A 1 
ATOM 2084 O O   . ARG A 1 266 ? 16.071  -1.993  14.914  1.00 92.96 266 A 1 
ATOM 2085 C CB  . ARG A 1 266 ? 14.655  -2.855  17.904  1.00 93.25 266 A 1 
ATOM 2086 C CG  . ARG A 1 266 ? 15.865  -2.058  18.417  1.00 92.57 266 A 1 
ATOM 2087 C CD  . ARG A 1 266 ? 16.409  -2.647  19.722  1.00 91.39 266 A 1 
ATOM 2088 N NE  . ARG A 1 266 ? 17.049  -3.950  19.504  1.00 88.73 266 A 1 
ATOM 2089 C CZ  . ARG A 1 266 ? 17.479  -4.777  20.442  1.00 89.64 266 A 1 
ATOM 2090 N NH1 . ARG A 1 266 ? 17.376  -4.515  21.722  1.00 81.38 266 A 1 
ATOM 2091 N NH2 . ARG A 1 266 ? 18.023  -5.904  20.095  1.00 83.50 266 A 1 
ATOM 2092 N N   . ASP A 1 267 ? 15.784  -4.155  15.390  1.00 93.87 267 A 1 
ATOM 2093 C CA  . ASP A 1 267 ? 16.965  -4.586  14.646  1.00 93.63 267 A 1 
ATOM 2094 C C   . ASP A 1 267 ? 16.808  -4.365  13.135  1.00 93.84 267 A 1 
ATOM 2095 O O   . ASP A 1 267 ? 17.760  -3.954  12.474  1.00 93.15 267 A 1 
ATOM 2096 C CB  . ASP A 1 267 ? 17.273  -6.044  14.990  1.00 93.17 267 A 1 
ATOM 2097 C CG  . ASP A 1 267 ? 17.592  -6.274  16.482  1.00 92.33 267 A 1 
ATOM 2098 O OD1 . ASP A 1 267 ? 17.933  -5.323  17.209  1.00 89.57 267 A 1 
ATOM 2099 O OD2 . ASP A 1 267 ? 17.486  -7.445  16.918  1.00 89.29 267 A 1 
ATOM 2100 N N   . LEU A 1 268 ? 15.603  -4.538  12.585  1.00 93.35 268 A 1 
ATOM 2101 C CA  . LEU A 1 268 ? 15.318  -4.237  11.176  1.00 93.05 268 A 1 
ATOM 2102 C C   . LEU A 1 268 ? 15.437  -2.744  10.854  1.00 92.73 268 A 1 
ATOM 2103 O O   . LEU A 1 268 ? 15.921  -2.401  9.779   1.00 91.91 268 A 1 
ATOM 2104 C CB  . LEU A 1 268 ? 13.912  -4.741  10.814  1.00 93.47 268 A 1 
ATOM 2105 C CG  . LEU A 1 268 ? 13.814  -6.267  10.657  1.00 92.79 268 A 1 
ATOM 2106 C CD1 . LEU A 1 268 ? 12.338  -6.666  10.583  1.00 91.25 268 A 1 
ATOM 2107 C CD2 . LEU A 1 268 ? 14.503  -6.763  9.383   1.00 91.48 268 A 1 
ATOM 2108 N N   . LEU A 1 269 ? 15.030  -1.857  11.769  1.00 92.49 269 A 1 
ATOM 2109 C CA  . LEU A 1 269 ? 15.179  -0.405  11.604  1.00 91.69 269 A 1 
ATOM 2110 C C   . LEU A 1 269 ? 16.648  0.041   11.623  1.00 91.28 269 A 1 
ATOM 2111 O O   . LEU A 1 269 ? 16.990  1.023   10.973  1.00 90.05 269 A 1 
ATOM 2112 C CB  . LEU A 1 269 ? 14.396  0.326   12.707  1.00 91.31 269 A 1 
ATOM 2113 C CG  . LEU A 1 269 ? 12.868  0.314   12.531  1.00 89.90 269 A 1 
ATOM 2114 C CD1 . LEU A 1 269 ? 12.205  0.867   13.794  1.00 88.55 269 A 1 
ATOM 2115 C CD2 . LEU A 1 269 ? 12.419  1.173   11.348  1.00 88.46 269 A 1 
ATOM 2116 N N   . ILE A 1 270 ? 17.509  -0.670  12.348  1.00 91.92 270 A 1 
ATOM 2117 C CA  . ILE A 1 270 ? 18.955  -0.414  12.379  1.00 91.34 270 A 1 
ATOM 2118 C C   . ILE A 1 270 ? 19.632  -0.936  11.108  1.00 90.50 270 A 1 
ATOM 2119 O O   . ILE A 1 270 ? 20.493  -0.272  10.542  1.00 88.89 270 A 1 
ATOM 2120 C CB  . ILE A 1 270 ? 19.575  -1.050  13.642  1.00 91.37 270 A 1 
ATOM 2121 C CG1 . ILE A 1 270 ? 19.024  -0.371  14.915  1.00 90.44 270 A 1 
ATOM 2122 C CG2 . ILE A 1 270 ? 21.115  -0.954  13.624  1.00 90.11 270 A 1 
ATOM 2123 C CD1 . ILE A 1 270 ? 19.307  -1.169  16.192  1.00 86.86 270 A 1 
ATOM 2124 N N   . GLN A 1 271 ? 19.251  -2.130  10.662  1.00 91.52 271 A 1 
ATOM 2125 C CA  . GLN A 1 271 ? 19.904  -2.822  9.548   1.00 90.87 271 A 1 
ATOM 2126 C C   . GLN A 1 271 ? 19.534  -2.260  8.175   1.00 90.43 271 A 1 
ATOM 2127 O O   . GLN A 1 271 ? 20.297  -2.438  7.224   1.00 89.02 271 A 1 
ATOM 2128 C CB  . GLN A 1 271 ? 19.536  -4.311  9.617   1.00 90.73 271 A 1 
ATOM 2129 C CG  . GLN A 1 271 ? 20.258  -5.014  10.774  1.00 86.18 271 A 1 
ATOM 2130 C CD  . GLN A 1 271 ? 19.778  -6.446  11.008  1.00 84.33 271 A 1 
ATOM 2131 O OE1 . GLN A 1 271 ? 18.836  -6.963  10.424  1.00 76.95 271 A 1 
ATOM 2132 N NE2 . GLN A 1 271 ? 20.420  -7.158  11.908  1.00 75.57 271 A 1 
ATOM 2133 N N   . ASN A 1 272 ? 18.381  -1.599  8.047   1.00 89.57 272 A 1 
ATOM 2134 C CA  . ASN A 1 272 ? 17.848  -1.189  6.752   1.00 88.82 272 A 1 
ATOM 2135 C C   . ASN A 1 272 ? 17.558  0.310   6.717   1.00 87.65 272 A 1 
ATOM 2136 O O   . ASN A 1 272 ? 16.840  0.841   7.568   1.00 85.52 272 A 1 
ATOM 2137 C CB  . ASN A 1 272 ? 16.598  -2.013  6.421   1.00 89.36 272 A 1 
ATOM 2138 C CG  . ASN A 1 272 ? 16.852  -3.504  6.428   1.00 89.40 272 A 1 
ATOM 2139 O OD1 . ASN A 1 272 ? 17.275  -4.084  5.449   1.00 82.89 272 A 1 
ATOM 2140 N ND2 . ASN A 1 272 ? 16.605  -4.168  7.534   1.00 83.66 272 A 1 
ATOM 2141 N N   . ALA A 1 273 ? 18.042  0.988   5.688   1.00 85.47 273 A 1 
ATOM 2142 C CA  . ALA A 1 273 ? 17.806  2.423   5.517   1.00 82.65 273 A 1 
ATOM 2143 C C   . ALA A 1 273 ? 16.330  2.746   5.230   1.00 80.57 273 A 1 
ATOM 2144 O O   . ALA A 1 273 ? 15.809  3.747   5.720   1.00 74.83 273 A 1 
ATOM 2145 C CB  . ALA A 1 273 ? 18.725  2.924   4.397   1.00 80.63 273 A 1 
ATOM 2146 N N   . ARG A 1 274 ? 15.646  1.884   4.457   1.00 83.31 274 A 1 
ATOM 2147 C CA  . ARG A 1 274 ? 14.272  2.094   3.974   1.00 83.25 274 A 1 
ATOM 2148 C C   . ARG A 1 274 ? 13.397  0.833   4.105   1.00 85.12 274 A 1 
ATOM 2149 O O   . ARG A 1 274 ? 12.932  0.292   3.101   1.00 82.83 274 A 1 
ATOM 2150 C CB  . ARG A 1 274 ? 14.322  2.602   2.526   1.00 79.58 274 A 1 
ATOM 2151 C CG  . ARG A 1 274 ? 15.056  3.947   2.378   1.00 73.72 274 A 1 
ATOM 2152 C CD  . ARG A 1 274 ? 15.095  4.425   0.923   1.00 70.70 274 A 1 
ATOM 2153 N NE  . ARG A 1 274 ? 13.736  4.590   0.391   1.00 66.48 274 A 1 
ATOM 2154 C CZ  . ARG A 1 274 ? 13.270  5.562   -0.362  1.00 59.67 274 A 1 
ATOM 2155 N NH1 . ARG A 1 274 ? 13.979  6.570   -0.771  1.00 54.45 274 A 1 
ATOM 2156 N NH2 . ARG A 1 274 ? 12.036  5.535   -0.723  1.00 53.15 274 A 1 
ATOM 2157 N N   . PRO A 1 275 ? 13.174  0.323   5.324   1.00 86.76 275 A 1 
ATOM 2158 C CA  . PRO A 1 275 ? 12.321  -0.845  5.510   1.00 86.94 275 A 1 
ATOM 2159 C C   . PRO A 1 275 ? 10.837  -0.462  5.577   1.00 86.58 275 A 1 
ATOM 2160 O O   . PRO A 1 275 ? 10.452  0.450   6.310   1.00 85.25 275 A 1 
ATOM 2161 C CB  . PRO A 1 275 ? 12.805  -1.474  6.811   1.00 86.33 275 A 1 
ATOM 2162 C CG  . PRO A 1 275 ? 13.243  -0.262  7.634   1.00 86.23 275 A 1 
ATOM 2163 C CD  . PRO A 1 275 ? 13.767  0.720   6.589   1.00 87.69 275 A 1 
ATOM 2164 N N   . ALA A 1 276 ? 9.992   -1.231  4.893   1.00 87.67 276 A 1 
ATOM 2165 C CA  . ALA A 1 276 ? 8.559   -1.306  5.158   1.00 87.31 276 A 1 
ATOM 2166 C C   . ALA A 1 276 ? 8.284   -2.565  5.988   1.00 88.58 276 A 1 
ATOM 2167 O O   . ALA A 1 276 ? 8.199   -3.666  5.449   1.00 87.75 276 A 1 
ATOM 2168 C CB  . ALA A 1 276 ? 7.784   -1.289  3.839   1.00 85.02 276 A 1 
ATOM 2169 N N   . ILE A 1 277 ? 8.174   -2.420  7.302   1.00 88.75 277 A 1 
ATOM 2170 C CA  . ILE A 1 277 ? 7.971   -3.544  8.224   1.00 89.37 277 A 1 
ATOM 2171 C C   . ILE A 1 277 ? 6.476   -3.697  8.488   1.00 88.44 277 A 1 
ATOM 2172 O O   . ILE A 1 277 ? 5.854   -2.829  9.102   1.00 87.02 277 A 1 
ATOM 2173 C CB  . ILE A 1 277 ? 8.777   -3.366  9.524   1.00 90.30 277 A 1 
ATOM 2174 C CG1 . ILE A 1 277 ? 10.273  -3.072  9.253   1.00 90.03 277 A 1 
ATOM 2175 C CG2 . ILE A 1 277 ? 8.631   -4.635  10.384  1.00 89.56 277 A 1 
ATOM 2176 C CD1 . ILE A 1 277 ? 11.048  -2.645  10.504  1.00 87.26 277 A 1 
ATOM 2177 N N   . VAL A 1 278 ? 5.895   -4.807  8.048   1.00 89.31 278 A 1 
ATOM 2178 C CA  . VAL A 1 278 ? 4.450   -5.053  8.099   1.00 88.87 278 A 1 
ATOM 2179 C C   . VAL A 1 278 ? 4.141   -6.204  9.053   1.00 89.45 278 A 1 
ATOM 2180 O O   . VAL A 1 278 ? 4.730   -7.276  8.966   1.00 88.78 278 A 1 
ATOM 2181 C CB  . VAL A 1 278 ? 3.876   -5.306  6.693   1.00 87.26 278 A 1 
ATOM 2182 C CG1 . VAL A 1 278 ? 2.347   -5.408  6.745   1.00 83.29 278 A 1 
ATOM 2183 C CG2 . VAL A 1 278 ? 4.240   -4.177  5.722   1.00 83.12 278 A 1 
ATOM 2184 N N   . PHE A 1 279 ? 3.207   -5.992  9.983   1.00 87.84 279 A 1 
ATOM 2185 C CA  . PHE A 1 279 ? 2.769   -7.005  10.946  1.00 86.60 279 A 1 
ATOM 2186 C C   . PHE A 1 279 ? 1.409   -6.659  11.558  1.00 85.17 279 A 1 
ATOM 2187 O O   . PHE A 1 279 ? 0.889   -5.560  11.366  1.00 80.73 279 A 1 
ATOM 2188 C CB  . PHE A 1 279 ? 3.826   -7.166  12.043  1.00 85.05 279 A 1 
ATOM 2189 C CG  . PHE A 1 279 ? 4.194   -5.904  12.793  1.00 85.69 279 A 1 
ATOM 2190 C CD1 . PHE A 1 279 ? 5.236   -5.088  12.315  1.00 81.49 279 A 1 
ATOM 2191 C CD2 . PHE A 1 279 ? 3.521   -5.553  13.971  1.00 81.87 279 A 1 
ATOM 2192 C CE1 . PHE A 1 279 ? 5.609   -3.933  13.019  1.00 79.02 279 A 1 
ATOM 2193 C CE2 . PHE A 1 279 ? 3.894   -4.397  14.677  1.00 79.11 279 A 1 
ATOM 2194 C CZ  . PHE A 1 279 ? 4.940   -3.588  14.201  1.00 79.91 279 A 1 
ATOM 2195 N N   . CYS A 1 280 ? 0.812   -7.573  12.328  1.00 81.85 280 A 1 
ATOM 2196 C CA  . CYS A 1 280 ? -0.406  -7.277  13.084  1.00 79.66 280 A 1 
ATOM 2197 C C   . CYS A 1 280 ? -0.109  -6.904  14.543  1.00 79.34 280 A 1 
ATOM 2198 O O   . CYS A 1 280 ? 0.739   -7.513  15.190  1.00 75.32 280 A 1 
ATOM 2199 C CB  . CYS A 1 280 ? -1.414  -8.422  12.959  1.00 74.79 280 A 1 
ATOM 2200 S SG  . CYS A 1 280 ? -0.917  -9.903  13.878  1.00 64.95 280 A 1 
ATOM 2201 N N   . SER A 1 281 ? -0.819  -5.914  15.092  1.00 77.26 281 A 1 
ATOM 2202 C CA  . SER A 1 281 ? -0.762  -5.566  16.515  1.00 77.56 281 A 1 
ATOM 2203 C C   . SER A 1 281 ? -2.036  -4.859  16.964  1.00 77.55 281 A 1 
ATOM 2204 O O   . SER A 1 281 ? -2.723  -4.203  16.181  1.00 74.38 281 A 1 
ATOM 2205 C CB  . SER A 1 281 ? 0.447   -4.678  16.807  1.00 75.23 281 A 1 
ATOM 2206 O OG  . SER A 1 281 ? 0.608   -4.493  18.204  1.00 68.73 281 A 1 
ATOM 2207 N N   . SER A 1 282 ? -2.334  -4.945  18.263  1.00 76.54 282 A 1 
ATOM 2208 C CA  . SER A 1 282 ? -3.362  -4.103  18.878  1.00 78.05 282 A 1 
ATOM 2209 C C   . SER A 1 282 ? -2.905  -2.644  18.974  1.00 79.38 282 A 1 
ATOM 2210 O O   . SER A 1 282 ? -1.707  -2.351  19.014  1.00 78.55 282 A 1 
ATOM 2211 C CB  . SER A 1 282 ? -3.748  -4.655  20.250  1.00 75.81 282 A 1 
ATOM 2212 O OG  . SER A 1 282 ? -2.694  -4.522  21.179  1.00 71.94 282 A 1 
ATOM 2213 N N   . ARG A 1 283 ? -3.854  -1.703  19.093  1.00 78.70 283 A 1 
ATOM 2214 C CA  . ARG A 1 283 ? -3.522  -0.282  19.312  1.00 80.10 283 A 1 
ATOM 2215 C C   . ARG A 1 283 ? -2.643  -0.063  20.557  1.00 82.41 283 A 1 
ATOM 2216 O O   . ARG A 1 283 ? -1.608  0.586   20.407  1.00 81.72 283 A 1 
ATOM 2217 C CB  . ARG A 1 283 ? -4.807  0.572   19.305  1.00 77.54 283 A 1 
ATOM 2218 C CG  . ARG A 1 283 ? -4.554  2.035   19.694  1.00 71.38 283 A 1 
ATOM 2219 C CD  . ARG A 1 283 ? -5.861  2.828   19.729  1.00 68.62 283 A 1 
ATOM 2220 N NE  . ARG A 1 283 ? -5.651  4.163   20.314  1.00 62.24 283 A 1 
ATOM 2221 C CZ  . ARG A 1 283 ? -6.578  5.060   20.606  1.00 55.93 283 A 1 
ATOM 2222 N NH1 . ARG A 1 283 ? -7.841  4.873   20.345  1.00 50.73 283 A 1 
ATOM 2223 N NH2 . ARG A 1 283 ? -6.247  6.183   21.177  1.00 48.69 283 A 1 
ATOM 2224 N N   . PRO A 1 284 ? -2.954  -0.631  21.742  1.00 82.15 284 A 1 
ATOM 2225 C CA  . PRO A 1 284 ? -2.075  -0.502  22.904  1.00 84.18 284 A 1 
ATOM 2226 C C   . PRO A 1 284 ? -0.708  -1.159  22.701  1.00 85.73 284 A 1 
ATOM 2227 O O   . PRO A 1 284 ? 0.294   -0.645  23.185  1.00 84.65 284 A 1 
ATOM 2228 C CB  . PRO A 1 284 ? -2.828  -1.161  24.068  1.00 83.04 284 A 1 
ATOM 2229 C CG  . PRO A 1 284 ? -4.288  -1.112  23.637  1.00 80.57 284 A 1 
ATOM 2230 C CD  . PRO A 1 284 ? -4.186  -1.301  22.126  1.00 83.74 284 A 1 
ATOM 2231 N N   . GLY A 1 285 ? -0.647  -2.283  21.978  1.00 85.12 285 A 1 
ATOM 2232 C CA  . GLY A 1 285 ? 0.615   -2.946  21.645  1.00 85.07 285 A 1 
ATOM 2233 C C   . GLY A 1 285 ? 1.513   -2.082  20.763  1.00 86.48 285 A 1 
ATOM 2234 O O   . GLY A 1 285 ? 2.699   -1.949  21.038  1.00 86.07 285 A 1 
ATOM 2235 N N   . THR A 1 286 ? 0.936   -1.424  19.760  1.00 85.23 286 A 1 
ATOM 2236 C CA  . THR A 1 286 ? 1.646   -0.500  18.866  1.00 85.48 286 A 1 
ATOM 2237 C C   . THR A 1 286 ? 2.159   0.741   19.591  1.00 87.66 286 A 1 
ATOM 2238 O O   . THR A 1 286 ? 3.283   1.173   19.358  1.00 87.40 286 A 1 
ATOM 2239 C CB  . THR A 1 286 ? 0.720   -0.064  17.732  1.00 82.83 286 A 1 
ATOM 2240 O OG1 . THR A 1 286 ? 0.214   -1.199  17.065  1.00 76.25 286 A 1 
ATOM 2241 C CG2 . THR A 1 286 ? 1.436   0.808   16.708  1.00 74.49 286 A 1 
ATOM 2242 N N   . GLU A 1 287 ? 1.365   1.307   20.489  1.00 86.56 287 A 1 
ATOM 2243 C CA  . GLU A 1 287 ? 1.783   2.452   21.304  1.00 88.28 287 A 1 
ATOM 2244 C C   . GLU A 1 287 ? 2.951   2.093   22.230  1.00 89.78 287 A 1 
ATOM 2245 O O   . GLU A 1 287 ? 3.927   2.840   22.332  1.00 89.73 287 A 1 
ATOM 2246 C CB  . GLU A 1 287 ? 0.569   2.942   22.098  1.00 87.68 287 A 1 
ATOM 2247 C CG  . GLU A 1 287 ? 0.868   4.242   22.847  1.00 84.91 287 A 1 
ATOM 2248 C CD  . GLU A 1 287 ? -0.337  4.758   23.640  1.00 83.15 287 A 1 
ATOM 2249 O OE1 . GLU A 1 287 ? -0.108  5.706   24.424  1.00 75.84 287 A 1 
ATOM 2250 O OE2 . GLU A 1 287 ? -1.453  4.195   23.511  1.00 76.84 287 A 1 
ATOM 2251 N N   . LYS A 1 288 ? 2.892   0.916   22.857  1.00 89.53 288 A 1 
ATOM 2252 C CA  . LYS A 1 288 ? 4.002   0.384   23.659  1.00 90.59 288 A 1 
ATOM 2253 C C   . LYS A 1 288 ? 5.253   0.159   22.818  1.00 92.15 288 A 1 
ATOM 2254 O O   . LYS A 1 288 ? 6.334   0.501   23.279  1.00 91.99 288 A 1 
ATOM 2255 C CB  . LYS A 1 288 ? 3.590   -0.922  24.347  1.00 89.81 288 A 1 
ATOM 2256 C CG  . LYS A 1 288 ? 2.639   -0.690  25.524  1.00 83.52 288 A 1 
ATOM 2257 C CD  . LYS A 1 288 ? 2.233   -2.041  26.123  1.00 79.52 288 A 1 
ATOM 2258 C CE  . LYS A 1 288 ? 1.268   -1.840  27.290  1.00 71.41 288 A 1 
ATOM 2259 N NZ  . LYS A 1 288 ? 1.022   -3.123  28.002  1.00 62.34 288 A 1 
ATOM 2260 N N   . LEU A 1 289 ? 5.114   -0.361  21.602  1.00 90.58 289 A 1 
ATOM 2261 C CA  . LEU A 1 289 ? 6.235   -0.539  20.678  1.00 91.11 289 A 1 
ATOM 2262 C C   . LEU A 1 289 ? 6.898   0.799   20.336  1.00 91.96 289 A 1 
ATOM 2263 O O   . LEU A 1 289 ? 8.116   0.885   20.393  1.00 91.75 289 A 1 
ATOM 2264 C CB  . LEU A 1 289 ? 5.745   -1.264  19.415  1.00 90.82 289 A 1 
ATOM 2265 C CG  . LEU A 1 289 ? 6.797   -1.349  18.294  1.00 90.43 289 A 1 
ATOM 2266 C CD1 . LEU A 1 289 ? 7.993   -2.205  18.676  1.00 87.47 289 A 1 
ATOM 2267 C CD2 . LEU A 1 289 ? 6.153   -1.953  17.050  1.00 87.00 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? 6.133   1.851   20.025  1.00 91.41 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? 6.702   3.161   19.720  1.00 91.50 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? 7.534   3.709   20.891  1.00 92.62 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? 8.660   4.154   20.686  1.00 92.77 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? 5.570   4.114   19.326  1.00 90.87 290 A 1 
ATOM 2273 N N   . ARG A 1 291 ? 7.028   3.607   22.120  1.00 92.87 291 A 1 
ATOM 2274 C CA  . ARG A 1 291 ? 7.761   4.002   23.338  1.00 93.50 291 A 1 
ATOM 2275 C C   . ARG A 1 291 ? 8.986   3.123   23.592  1.00 94.36 291 A 1 
ATOM 2276 O O   . ARG A 1 291 ? 10.038  3.636   23.957  1.00 93.90 291 A 1 
ATOM 2277 C CB  . ARG A 1 291 ? 6.834   3.947   24.557  1.00 93.20 291 A 1 
ATOM 2278 C CG  . ARG A 1 291 ? 5.697   4.972   24.500  1.00 84.08 291 A 1 
ATOM 2279 C CD  . ARG A 1 291 ? 4.820   4.811   25.744  1.00 81.01 291 A 1 
ATOM 2280 N NE  . ARG A 1 291 ? 3.557   5.571   25.656  1.00 68.97 291 A 1 
ATOM 2281 C CZ  . ARG A 1 291 ? 2.683   5.726   26.633  1.00 61.34 291 A 1 
ATOM 2282 N NH1 . ARG A 1 291 ? 2.901   5.267   27.830  1.00 53.42 291 A 1 
ATOM 2283 N NH2 . ARG A 1 291 ? 1.551   6.333   26.427  1.00 50.71 291 A 1 
ATOM 2284 N N   . TYR A 1 292 ? 8.859   1.819   23.389  1.00 93.47 292 A 1 
ATOM 2285 C CA  . TYR A 1 292 ? 9.972   0.880   23.485  1.00 93.61 292 A 1 
ATOM 2286 C C   . TYR A 1 292 ? 11.100  1.271   22.525  1.00 94.24 292 A 1 
ATOM 2287 O O   . TYR A 1 292 ? 12.233  1.420   22.956  1.00 93.87 292 A 1 
ATOM 2288 C CB  . TYR A 1 292 ? 9.455   -0.543  23.223  1.00 93.46 292 A 1 
ATOM 2289 C CG  . TYR A 1 292 ? 10.548  -1.570  23.020  1.00 93.20 292 A 1 
ATOM 2290 C CD1 . TYR A 1 292 ? 11.000  -1.866  21.718  1.00 90.91 292 A 1 
ATOM 2291 C CD2 . TYR A 1 292 ? 11.144  -2.191  24.130  1.00 91.28 292 A 1 
ATOM 2292 C CE1 . TYR A 1 292 ? 12.060  -2.771  21.529  1.00 90.72 292 A 1 
ATOM 2293 C CE2 . TYR A 1 292 ? 12.202  -3.098  23.945  1.00 90.57 292 A 1 
ATOM 2294 C CZ  . TYR A 1 292 ? 12.665  -3.384  22.642  1.00 91.13 292 A 1 
ATOM 2295 O OH  . TYR A 1 292 ? 13.701  -4.239  22.460  1.00 89.38 292 A 1 
ATOM 2296 N N   . LEU A 1 293 ? 10.786  1.527   21.252  1.00 93.22 293 A 1 
ATOM 2297 C CA  . LEU A 1 293 ? 11.776  1.928   20.250  1.00 93.26 293 A 1 
ATOM 2298 C C   . LEU A 1 293 ? 12.451  3.260   20.606  1.00 94.08 293 A 1 
ATOM 2299 O O   . LEU A 1 293 ? 13.663  3.375   20.463  1.00 94.08 293 A 1 
ATOM 2300 C CB  . LEU A 1 293 ? 11.105  2.019   18.872  1.00 92.98 293 A 1 
ATOM 2301 C CG  . LEU A 1 293 ? 10.624  0.684   18.280  1.00 91.60 293 A 1 
ATOM 2302 C CD1 . LEU A 1 293 ? 9.790   0.965   17.027  1.00 89.96 293 A 1 
ATOM 2303 C CD2 . LEU A 1 293 ? 11.775  -0.242  17.903  1.00 89.71 293 A 1 
ATOM 2304 N N   . GLN A 1 294 ? 11.699  4.250   21.103  1.00 93.89 294 A 1 
ATOM 2305 C CA  . GLN A 1 294 ? 12.273  5.525   21.561  1.00 94.36 294 A 1 
ATOM 2306 C C   . GLN A 1 294 ? 13.319  5.313   22.661  1.00 94.56 294 A 1 
ATOM 2307 O O   . GLN A 1 294 ? 14.417  5.860   22.570  1.00 94.03 294 A 1 
ATOM 2308 C CB  . GLN A 1 294 ? 11.166  6.450   22.088  1.00 94.42 294 A 1 
ATOM 2309 C CG  . GLN A 1 294 ? 10.315  7.066   20.975  1.00 90.85 294 A 1 
ATOM 2310 C CD  . GLN A 1 294 ? 9.113   7.845   21.493  1.00 89.17 294 A 1 
ATOM 2311 O OE1 . GLN A 1 294 ? 8.675   7.743   22.631  1.00 80.57 294 A 1 
ATOM 2312 N NE2 . GLN A 1 294 ? 8.510   8.660   20.657  1.00 79.18 294 A 1 
ATOM 2313 N N   . ASN A 1 295 ? 12.994  4.505   23.669  1.00 94.73 295 A 1 
ATOM 2314 C CA  . ASN A 1 295 ? 13.891  4.237   24.792  1.00 94.14 295 A 1 
ATOM 2315 C C   . ASN A 1 295 ? 15.128  3.444   24.350  1.00 93.93 295 A 1 
ATOM 2316 O O   . ASN A 1 295 ? 16.249  3.863   24.618  1.00 92.72 295 A 1 
ATOM 2317 C CB  . ASN A 1 295 ? 13.117  3.490   25.886  1.00 93.95 295 A 1 
ATOM 2318 C CG  . ASN A 1 295 ? 12.023  4.310   26.548  1.00 90.91 295 A 1 
ATOM 2319 O OD1 . ASN A 1 295 ? 11.905  5.519   26.435  1.00 83.69 295 A 1 
ATOM 2320 N ND2 . ASN A 1 295 ? 11.167  3.659   27.297  1.00 82.88 295 A 1 
ATOM 2321 N N   . GLU A 1 296 ? 14.934  2.360   23.604  1.00 93.48 296 A 1 
ATOM 2322 C CA  . GLU A 1 296 ? 16.030  1.513   23.114  1.00 92.75 296 A 1 
ATOM 2323 C C   . GLU A 1 296 ? 17.006  2.303   22.233  1.00 93.30 296 A 1 
ATOM 2324 O O   . GLU A 1 296 ? 18.217  2.218   22.405  1.00 92.32 296 A 1 
ATOM 2325 C CB  . GLU A 1 296 ? 15.449  0.360   22.290  1.00 91.91 296 A 1 
ATOM 2326 C CG  . GLU A 1 296 ? 14.782  -0.715  23.150  1.00 87.18 296 A 1 
ATOM 2327 C CD  . GLU A 1 296 ? 15.781  -1.633  23.851  1.00 86.87 296 A 1 
ATOM 2328 O OE1 . GLU A 1 296 ? 15.636  -1.822  25.065  1.00 78.08 296 A 1 
ATOM 2329 O OE2 . GLU A 1 296 ? 16.621  -2.223  23.120  1.00 78.66 296 A 1 
ATOM 2330 N N   . PHE A 1 297 ? 16.504  3.110   21.298  1.00 93.39 297 A 1 
ATOM 2331 C CA  . PHE A 1 297 ? 17.374  3.902   20.434  1.00 94.00 297 A 1 
ATOM 2332 C C   . PHE A 1 297 ? 18.057  5.058   21.171  1.00 94.41 297 A 1 
ATOM 2333 O O   . PHE A 1 297 ? 19.191  5.392   20.823  1.00 93.44 297 A 1 
ATOM 2334 C CB  . PHE A 1 297 ? 16.596  4.384   19.206  1.00 93.68 297 A 1 
ATOM 2335 C CG  . PHE A 1 297 ? 16.157  3.289   18.249  1.00 93.50 297 A 1 
ATOM 2336 C CD1 . PHE A 1 297 ? 17.020  2.229   17.919  1.00 90.39 297 A 1 
ATOM 2337 C CD2 . PHE A 1 297 ? 14.887  3.350   17.659  1.00 90.48 297 A 1 
ATOM 2338 C CE1 . PHE A 1 297 ? 16.608  1.236   17.011  1.00 89.51 297 A 1 
ATOM 2339 C CE2 . PHE A 1 297 ? 14.478  2.361   16.747  1.00 89.60 297 A 1 
ATOM 2340 C CZ  . PHE A 1 297 ? 15.340  1.303   16.424  1.00 90.39 297 A 1 
ATOM 2341 N N   . ALA A 1 298 ? 17.432  5.621   22.214  1.00 94.43 298 A 1 
ATOM 2342 C CA  . ALA A 1 298 ? 18.086  6.581   23.103  1.00 94.53 298 A 1 
ATOM 2343 C C   . ALA A 1 298 ? 19.259  5.936   23.855  1.00 94.08 298 A 1 
ATOM 2344 O O   . ALA A 1 298 ? 20.369  6.468   23.836  1.00 92.72 298 A 1 
ATOM 2345 C CB  . ALA A 1 298 ? 17.046  7.166   24.069  1.00 94.82 298 A 1 
ATOM 2346 N N   . GLU A 1 299 ? 19.052  4.758   24.444  1.00 93.44 299 A 1 
ATOM 2347 C CA  . GLU A 1 299 ? 20.099  4.000   25.143  1.00 92.08 299 A 1 
ATOM 2348 C C   . GLU A 1 299 ? 21.230  3.552   24.204  1.00 91.86 299 A 1 
ATOM 2349 O O   . GLU A 1 299 ? 22.398  3.485   24.594  1.00 90.27 299 A 1 
ATOM 2350 C CB  . GLU A 1 299 ? 19.483  2.764   25.817  1.00 90.63 299 A 1 
ATOM 2351 C CG  . GLU A 1 299 ? 18.606  3.129   27.026  1.00 83.39 299 A 1 
ATOM 2352 C CD  . GLU A 1 299 ? 18.024  1.899   27.747  1.00 77.36 299 A 1 
ATOM 2353 O OE1 . GLU A 1 299 ? 17.179  2.119   28.644  1.00 67.88 299 A 1 
ATOM 2354 O OE2 . GLU A 1 299 ? 18.480  0.771   27.462  1.00 68.03 299 A 1 
ATOM 2355 N N   . MET A 1 300 ? 20.906  3.285   22.944  1.00 91.47 300 A 1 
ATOM 2356 C CA  . MET A 1 300 ? 21.874  2.949   21.898  1.00 91.66 300 A 1 
ATOM 2357 C C   . MET A 1 300 ? 22.610  4.170   21.319  1.00 92.21 300 A 1 
ATOM 2358 O O   . MET A 1 300 ? 23.541  3.988   20.533  1.00 90.57 300 A 1 
ATOM 2359 C CB  . MET A 1 300 ? 21.171  2.129   20.804  1.00 91.51 300 A 1 
ATOM 2360 C CG  . MET A 1 300 ? 20.745  0.743   21.311  1.00 90.28 300 A 1 
ATOM 2361 S SD  . MET A 1 300 ? 19.841  -0.272  20.112  1.00 88.17 300 A 1 
ATOM 2362 C CE  . MET A 1 300 ? 21.206  -0.743  19.021  1.00 78.70 300 A 1 
ATOM 2363 N N   . GLY A 1 301 ? 22.219  5.393   21.698  1.00 93.34 301 A 1 
ATOM 2364 C CA  . GLY A 1 301 ? 22.853  6.638   21.257  1.00 93.17 301 A 1 
ATOM 2365 C C   . GLY A 1 301 ? 22.476  7.090   19.843  1.00 93.50 301 A 1 
ATOM 2366 O O   . GLY A 1 301 ? 23.209  7.877   19.245  1.00 91.36 301 A 1 
ATOM 2367 N N   . PHE A 1 302 ? 21.353  6.625   19.288  1.00 92.60 302 A 1 
ATOM 2368 C CA  . PHE A 1 302 ? 20.873  7.108   17.990  1.00 92.59 302 A 1 
ATOM 2369 C C   . PHE A 1 302 ? 20.252  8.503   18.119  1.00 92.38 302 A 1 
ATOM 2370 O O   . PHE A 1 302 ? 19.336  8.707   18.914  1.00 89.92 302 A 1 
ATOM 2371 C CB  . PHE A 1 302 ? 19.875  6.117   17.374  1.00 92.57 302 A 1 
ATOM 2372 C CG  . PHE A 1 302 ? 20.508  4.845   16.848  1.00 92.81 302 A 1 
ATOM 2373 C CD1 . PHE A 1 302 ? 21.205  4.862   15.626  1.00 89.26 302 A 1 
ATOM 2374 C CD2 . PHE A 1 302 ? 20.399  3.646   17.565  1.00 89.88 302 A 1 
ATOM 2375 C CE1 . PHE A 1 302 ? 21.789  3.685   15.126  1.00 88.85 302 A 1 
ATOM 2376 C CE2 . PHE A 1 302 ? 20.982  2.468   17.066  1.00 89.43 302 A 1 
ATOM 2377 C CZ  . PHE A 1 302 ? 21.678  2.487   15.846  1.00 90.24 302 A 1 
ATOM 2378 N N   . SER A 1 303 ? 20.701  9.464   17.300  1.00 92.53 303 A 1 
ATOM 2379 C CA  . SER A 1 303 ? 20.200  10.851  17.308  1.00 91.70 303 A 1 
ATOM 2380 C C   . SER A 1 303 ? 18.707  10.955  16.993  1.00 91.17 303 A 1 
ATOM 2381 O O   . SER A 1 303 ? 18.003  11.777  17.580  1.00 87.87 303 A 1 
ATOM 2382 C CB  . SER A 1 303 ? 20.976  11.684  16.276  1.00 90.77 303 A 1 
ATOM 2383 O OG  . SER A 1 303 ? 20.985  11.019  15.028  1.00 86.55 303 A 1 
ATOM 2384 N N   . TRP A 1 304 ? 18.214  10.075  16.136  1.00 90.35 304 A 1 
ATOM 2385 C CA  . TRP A 1 304 ? 16.834  10.066  15.642  1.00 89.97 304 A 1 
ATOM 2386 C C   . TRP A 1 304 ? 15.828  9.337   16.552  1.00 90.44 304 A 1 
ATOM 2387 O O   . TRP A 1 304 ? 14.677  9.146   16.166  1.00 88.62 304 A 1 
ATOM 2388 C CB  . TRP A 1 304 ? 16.848  9.510   14.216  1.00 88.72 304 A 1 
ATOM 2389 C CG  . TRP A 1 304 ? 17.466  8.155   14.066  1.00 87.56 304 A 1 
ATOM 2390 C CD1 . TRP A 1 304 ? 18.765  7.908   13.766  1.00 86.02 304 A 1 
ATOM 2391 C CD2 . TRP A 1 304 ? 16.833  6.844   14.205  1.00 87.82 304 A 1 
ATOM 2392 N NE1 . TRP A 1 304 ? 18.977  6.546   13.702  1.00 83.94 304 A 1 
ATOM 2393 C CE2 . TRP A 1 304 ? 17.816  5.843   13.953  1.00 85.74 304 A 1 
ATOM 2394 C CE3 . TRP A 1 304 ? 15.527  6.406   14.494  1.00 83.32 304 A 1 
ATOM 2395 C CZ2 . TRP A 1 304 ? 17.513  4.473   13.976  1.00 83.02 304 A 1 
ATOM 2396 C CZ3 . TRP A 1 304 ? 15.210  5.030   14.524  1.00 83.75 304 A 1 
ATOM 2397 C CH2 . TRP A 1 304 ? 16.202  4.071   14.263  1.00 82.74 304 A 1 
ATOM 2398 N N   . HIS A 1 305 ? 16.207  8.964   17.780  1.00 89.58 305 A 1 
ATOM 2399 C CA  . HIS A 1 305 ? 15.287  8.274   18.706  1.00 90.67 305 A 1 
ATOM 2400 C C   . HIS A 1 305 ? 14.006  9.077   19.012  1.00 91.87 305 A 1 
ATOM 2401 O O   . HIS A 1 305 ? 12.943  8.496   19.230  1.00 91.51 305 A 1 
ATOM 2402 C CB  . HIS A 1 305 ? 16.020  7.933   20.011  1.00 90.90 305 A 1 
ATOM 2403 C CG  . HIS A 1 305 ? 16.372  9.127   20.864  1.00 92.18 305 A 1 
ATOM 2404 N ND1 . HIS A 1 305 ? 17.470  9.939   20.718  1.00 84.43 305 A 1 
ATOM 2405 C CD2 . HIS A 1 305 ? 15.652  9.618   21.922  1.00 85.84 305 A 1 
ATOM 2406 C CE1 . HIS A 1 305 ? 17.422  10.892  21.660  1.00 87.52 305 A 1 
ATOM 2407 N NE2 . HIS A 1 305 ? 16.331  10.742  22.416  1.00 88.78 305 A 1 
ATOM 2408 N N   . THR A 1 306 ? 14.075  10.416  18.981  1.00 92.42 306 A 1 
ATOM 2409 C CA  . THR A 1 306 ? 12.915  11.314  19.153  1.00 92.24 306 A 1 
ATOM 2410 C C   . THR A 1 306 ? 12.015  11.393  17.918  1.00 92.21 306 A 1 
ATOM 2411 O O   . THR A 1 306 ? 10.874  11.855  18.015  1.00 90.33 306 A 1 
ATOM 2412 C CB  . THR A 1 306 ? 13.381  12.730  19.524  1.00 91.62 306 A 1 
ATOM 2413 O OG1 . THR A 1 306 ? 14.326  13.201  18.587  1.00 86.91 306 A 1 
ATOM 2414 C CG2 . THR A 1 306 ? 14.049  12.767  20.900  1.00 83.41 306 A 1 
ATOM 2415 N N   . GLU A 1 307 ? 12.494  10.919  16.770  1.00 90.98 307 A 1 
ATOM 2416 C CA  . GLU A 1 307 ? 11.798  10.966  15.482  1.00 90.38 307 A 1 
ATOM 2417 C C   . GLU A 1 307 ? 10.919  9.728   15.246  1.00 90.42 307 A 1 
ATOM 2418 O O   . GLU A 1 307 ? 10.626  9.333   14.119  1.00 88.50 307 A 1 
ATOM 2419 C CB  . GLU A 1 307 ? 12.802  11.224  14.345  1.00 89.48 307 A 1 
ATOM 2420 C CG  . GLU A 1 307 ? 13.621  12.516  14.522  1.00 86.42 307 A 1 
ATOM 2421 C CD  . GLU A 1 307 ? 12.734  13.752  14.790  1.00 87.13 307 A 1 
ATOM 2422 O OE1 . GLU A 1 307 ? 13.137  14.628  15.575  1.00 79.22 307 A 1 
ATOM 2423 O OE2 . GLU A 1 307 ? 11.611  13.818  14.237  1.00 80.76 307 A 1 
ATOM 2424 N N   . ILE A 1 308 ? 10.456  9.117   16.331  1.00 91.74 308 A 1 
ATOM 2425 C CA  . ILE A 1 308 ? 9.554   7.962   16.320  1.00 91.80 308 A 1 
ATOM 2426 C C   . ILE A 1 308 ? 8.193   8.405   16.842  1.00 91.30 308 A 1 
ATOM 2427 O O   . ILE A 1 308 ? 8.057   8.823   17.991  1.00 89.77 308 A 1 
ATOM 2428 C CB  . ILE A 1 308 ? 10.124  6.794   17.148  1.00 91.68 308 A 1 
ATOM 2429 C CG1 . ILE A 1 308 ? 11.565  6.452   16.704  1.00 90.29 308 A 1 
ATOM 2430 C CG2 . ILE A 1 308 ? 9.197   5.569   17.031  1.00 90.00 308 A 1 
ATOM 2431 C CD1 . ILE A 1 308 ? 12.251  5.438   17.609  1.00 85.45 308 A 1 
ATOM 2432 N N   . ARG A 1 309 ? 7.155   8.295   16.012  1.00 89.80 309 A 1 
ATOM 2433 C CA  . ARG A 1 309 ? 5.791   8.680   16.401  1.00 89.17 309 A 1 
ATOM 2434 C C   . ARG A 1 309 ? 4.791   7.560   16.171  1.00 88.63 309 A 1 
ATOM 2435 O O   . ARG A 1 309 ? 4.914   6.764   15.245  1.00 87.07 309 A 1 
ATOM 2436 C CB  . ARG A 1 309 ? 5.368   9.980   15.710  1.00 89.50 309 A 1 
ATOM 2437 C CG  . ARG A 1 309 ? 6.243   11.157  16.147  1.00 87.05 309 A 1 
ATOM 2438 C CD  . ARG A 1 309 ? 5.661   12.483  15.668  1.00 84.51 309 A 1 
ATOM 2439 N NE  . ARG A 1 309 ? 6.571   13.591  15.979  1.00 81.37 309 A 1 
ATOM 2440 C CZ  . ARG A 1 309 ? 6.317   14.882  15.879  1.00 77.22 309 A 1 
ATOM 2441 N NH1 . ARG A 1 309 ? 5.152   15.334  15.498  1.00 72.29 309 A 1 
ATOM 2442 N NH2 . ARG A 1 309 ? 7.254   15.742  16.157  1.00 72.24 309 A 1 
ATOM 2443 N N   . PHE A 1 310 ? 3.772   7.556   17.021  1.00 86.96 310 A 1 
ATOM 2444 C CA  . PHE A 1 310 ? 2.626   6.669   16.895  1.00 86.56 310 A 1 
ATOM 2445 C C   . PHE A 1 310 ? 1.442   7.407   16.272  1.00 86.52 310 A 1 
ATOM 2446 O O   . PHE A 1 310 ? 1.074   8.488   16.720  1.00 85.50 310 A 1 
ATOM 2447 C CB  . PHE A 1 310 ? 2.282   6.079   18.266  1.00 85.42 310 A 1 
ATOM 2448 C CG  . PHE A 1 310 ? 1.051   5.188   18.262  1.00 83.91 310 A 1 
ATOM 2449 C CD1 . PHE A 1 310 ? 0.023   5.399   19.202  1.00 79.32 310 A 1 
ATOM 2450 C CD2 . PHE A 1 310 ? 0.923   4.164   17.309  1.00 78.59 310 A 1 
ATOM 2451 C CE1 . PHE A 1 310 ? -1.119  4.581   19.191  1.00 76.72 310 A 1 
ATOM 2452 C CE2 . PHE A 1 310 ? -0.224  3.356   17.288  1.00 76.02 310 A 1 
ATOM 2453 C CZ  . PHE A 1 310 ? -1.246  3.559   18.232  1.00 76.79 310 A 1 
ATOM 2454 N N   . TYR A 1 311 ? 0.830   6.807   15.247  1.00 84.53 311 A 1 
ATOM 2455 C CA  . TYR A 1 311 ? -0.352  7.341   14.577  1.00 83.23 311 A 1 
ATOM 2456 C C   . TYR A 1 311 ? -1.493  6.324   14.579  1.00 82.33 311 A 1 
ATOM 2457 O O   . TYR A 1 311 ? -1.308  5.146   14.273  1.00 80.46 311 A 1 
ATOM 2458 C CB  . TYR A 1 311 ? 0.010   7.763   13.158  1.00 82.01 311 A 1 
ATOM 2459 C CG  . TYR A 1 311 ? -1.117  8.438   12.395  1.00 80.63 311 A 1 
ATOM 2460 C CD1 . TYR A 1 311 ? -2.121  7.669   11.777  1.00 77.64 311 A 1 
ATOM 2461 C CD2 . TYR A 1 311 ? -1.144  9.836   12.280  1.00 76.70 311 A 1 
ATOM 2462 C CE1 . TYR A 1 311 ? -3.128  8.298   11.021  1.00 75.16 311 A 1 
ATOM 2463 C CE2 . TYR A 1 311 ? -2.145  10.466  11.521  1.00 74.82 311 A 1 
ATOM 2464 C CZ  . TYR A 1 311 ? -3.131  9.697   10.876  1.00 75.75 311 A 1 
ATOM 2465 O OH  . TYR A 1 311 ? -4.064  10.297  10.092  1.00 73.68 311 A 1 
ATOM 2466 N N   . HIS A 1 312 ? -2.712  6.792   14.878  1.00 81.97 312 A 1 
ATOM 2467 C CA  . HIS A 1 312 ? -3.898  5.937   14.856  1.00 81.50 312 A 1 
ATOM 2468 C C   . HIS A 1 312 ? -5.177  6.707   14.496  1.00 80.90 312 A 1 
ATOM 2469 O O   . HIS A 1 312 ? -5.291  7.911   14.708  1.00 80.17 312 A 1 
ATOM 2470 C CB  . HIS A 1 312 ? -4.038  5.228   16.210  1.00 81.36 312 A 1 
ATOM 2471 C CG  . HIS A 1 312 ? -4.342  6.156   17.364  1.00 80.31 312 A 1 
ATOM 2472 N ND1 . HIS A 1 312 ? -5.537  6.767   17.633  1.00 74.52 312 A 1 
ATOM 2473 C CD2 . HIS A 1 312 ? -3.479  6.547   18.353  1.00 74.50 312 A 1 
ATOM 2474 C CE1 . HIS A 1 312 ? -5.396  7.520   18.740  1.00 75.01 312 A 1 
ATOM 2475 N NE2 . HIS A 1 312 ? -4.159  7.402   19.225  1.00 75.64 312 A 1 
ATOM 2476 N N   . ALA A 1 313 ? -6.196  5.991   14.023  1.00 76.67 313 A 1 
ATOM 2477 C CA  . ALA A 1 313 ? -7.461  6.582   13.568  1.00 75.19 313 A 1 
ATOM 2478 C C   . ALA A 1 313 ? -8.223  7.407   14.628  1.00 75.96 313 A 1 
ATOM 2479 O O   . ALA A 1 313 ? -8.992  8.295   14.275  1.00 73.67 313 A 1 
ATOM 2480 C CB  . ALA A 1 313 ? -8.341  5.439   13.048  1.00 72.04 313 A 1 
ATOM 2481 N N   . GLY A 1 314 ? -8.026  7.137   15.915  1.00 79.55 314 A 1 
ATOM 2482 C CA  . GLY A 1 314 ? -8.694  7.845   17.015  1.00 80.45 314 A 1 
ATOM 2483 C C   . GLY A 1 314 ? -7.983  9.107   17.520  1.00 82.82 314 A 1 
ATOM 2484 O O   . GLY A 1 314 ? -8.370  9.600   18.570  1.00 82.00 314 A 1 
ATOM 2485 N N   . MET A 1 315 ? -6.938  9.605   16.839  1.00 80.14 315 A 1 
ATOM 2486 C CA  . MET A 1 315 ? -6.322  10.904  17.136  1.00 82.02 315 A 1 
ATOM 2487 C C   . MET A 1 315 ? -7.253  12.055  16.741  1.00 82.16 315 A 1 
ATOM 2488 O O   . MET A 1 315 ? -8.055  11.911  15.808  1.00 81.50 315 A 1 
ATOM 2489 C CB  . MET A 1 315 ? -4.987  11.046  16.394  1.00 82.46 315 A 1 
ATOM 2490 C CG  . MET A 1 315 ? -3.913  10.108  16.944  1.00 80.30 315 A 1 
ATOM 2491 S SD  . MET A 1 315 ? -2.396  10.051  15.963  1.00 80.48 315 A 1 
ATOM 2492 C CE  . MET A 1 315 ? -1.676  11.649  16.418  1.00 71.59 315 A 1 
ATOM 2493 N N   . SER A 1 316 ? -7.110  13.214  17.410  1.00 83.53 316 A 1 
ATOM 2494 C CA  . SER A 1 316 ? -7.827  14.428  17.009  1.00 83.90 316 A 1 
ATOM 2495 C C   . SER A 1 316 ? -7.387  14.898  15.619  1.00 83.71 316 A 1 
ATOM 2496 O O   . SER A 1 316 ? -6.358  14.479  15.080  1.00 83.43 316 A 1 
ATOM 2497 C CB  . SER A 1 316 ? -7.687  15.539  18.067  1.00 85.22 316 A 1 
ATOM 2498 O OG  . SER A 1 316 ? -6.642  16.438  17.768  1.00 82.89 316 A 1 
ATOM 2499 N N   . ARG A 1 317 ? -8.159  15.794  15.003  1.00 81.45 317 A 1 
ATOM 2500 C CA  . ARG A 1 317 ? -7.827  16.340  13.678  1.00 80.17 317 A 1 
ATOM 2501 C C   . ARG A 1 317 ? -6.532  17.150  13.714  1.00 81.50 317 A 1 
ATOM 2502 O O   . ARG A 1 317 ? -5.735  17.078  12.776  1.00 80.22 317 A 1 
ATOM 2503 C CB  . ARG A 1 317 ? -9.015  17.172  13.184  1.00 77.65 317 A 1 
ATOM 2504 C CG  . ARG A 1 317 ? -8.785  17.703  11.766  1.00 69.10 317 A 1 
ATOM 2505 C CD  . ARG A 1 317 ? -10.011 18.477  11.302  1.00 66.09 317 A 1 
ATOM 2506 N NE  . ARG A 1 317 ? -9.794  19.067  9.967   1.00 58.89 317 A 1 
ATOM 2507 C CZ  . ARG A 1 317 ? -10.610 19.897  9.345   1.00 52.92 317 A 1 
ATOM 2508 N NH1 . ARG A 1 317 ? -11.763 20.240  9.853   1.00 50.04 317 A 1 
ATOM 2509 N NH2 . ARG A 1 317 ? -10.269 20.409  8.195   1.00 47.24 317 A 1 
ATOM 2510 N N   . GLU A 1 318 ? -6.316  17.888  14.794  1.00 85.05 318 A 1 
ATOM 2511 C CA  . GLU A 1 318 ? -5.137  18.711  15.038  1.00 87.06 318 A 1 
ATOM 2512 C C   . GLU A 1 318 ? -3.897  17.831  15.211  1.00 87.90 318 A 1 
ATOM 2513 O O   . GLU A 1 318 ? -2.882  18.069  14.560  1.00 87.10 318 A 1 
ATOM 2514 C CB  . GLU A 1 318 ? -5.335  19.595  16.285  1.00 87.87 318 A 1 
ATOM 2515 C CG  . GLU A 1 318 ? -6.536  20.565  16.224  1.00 80.50 318 A 1 
ATOM 2516 C CD  . GLU A 1 318 ? -7.903  19.855  16.237  1.00 75.58 318 A 1 
ATOM 2517 O OE1 . GLU A 1 318 ? -8.823  20.346  15.540  1.00 67.76 318 A 1 
ATOM 2518 O OE2 . GLU A 1 318 ? -7.999  18.744  16.820  1.00 68.38 318 A 1 
ATOM 2519 N N   . GLU A 1 319 ? -4.003  16.771  16.008  1.00 87.40 319 A 1 
ATOM 2520 C CA  . GLU A 1 319 ? -2.933  15.796  16.222  1.00 86.52 319 A 1 
ATOM 2521 C C   . GLU A 1 319 ? -2.531  15.102  14.913  1.00 86.23 319 A 1 
ATOM 2522 O O   . GLU A 1 319 ? -1.344  15.032  14.592  1.00 85.12 319 A 1 
ATOM 2523 C CB  . GLU A 1 319 ? -3.386  14.728  17.224  1.00 86.38 319 A 1 
ATOM 2524 C CG  . GLU A 1 319 ? -3.537  15.242  18.660  1.00 83.42 319 A 1 
ATOM 2525 C CD  . GLU A 1 319 ? -4.114  14.152  19.581  1.00 83.16 319 A 1 
ATOM 2526 O OE1 . GLU A 1 319 ? -3.708  14.113  20.758  1.00 75.93 319 A 1 
ATOM 2527 O OE2 . GLU A 1 319 ? -4.957  13.352  19.098  1.00 77.81 319 A 1 
ATOM 2528 N N   . LYS A 1 320 ? -3.507  14.645  14.126  1.00 83.74 320 A 1 
ATOM 2529 C CA  . LYS A 1 320 ? -3.259  14.040  12.807  1.00 81.94 320 A 1 
ATOM 2530 C C   . LYS A 1 320 ? -2.511  14.998  11.894  1.00 82.42 320 A 1 
ATOM 2531 O O   . LYS A 1 320 ? -1.461  14.645  11.372  1.00 81.63 320 A 1 
ATOM 2532 C CB  . LYS A 1 320 ? -4.581  13.622  12.154  1.00 80.30 320 A 1 
ATOM 2533 C CG  . LYS A 1 320 ? -5.143  12.363  12.811  1.00 76.81 320 A 1 
ATOM 2534 C CD  . LYS A 1 320 ? -6.523  12.038  12.242  1.00 74.98 320 A 1 
ATOM 2535 C CE  . LYS A 1 320 ? -7.011  10.779  12.943  1.00 69.97 320 A 1 
ATOM 2536 N NZ  . LYS A 1 320 ? -8.460  10.571  12.746  1.00 66.21 320 A 1 
ATOM 2537 N N   . THR A 1 321 ? -3.004  16.229  11.778  1.00 82.13 321 A 1 
ATOM 2538 C CA  . THR A 1 321 ? -2.396  17.263  10.934  1.00 82.26 321 A 1 
ATOM 2539 C C   . THR A 1 321 ? -0.963  17.581  11.371  1.00 83.53 321 A 1 
ATOM 2540 O O   . THR A 1 321 ? -0.088  17.796  10.534  1.00 83.29 321 A 1 
ATOM 2541 C CB  . THR A 1 321 ? -3.234  18.550  10.978  1.00 81.57 321 A 1 
ATOM 2542 O OG1 . THR A 1 321 ? -4.570  18.295  10.619  1.00 76.96 321 A 1 
ATOM 2543 C CG2 . THR A 1 321 ? -2.719  19.619  10.016  1.00 76.13 321 A 1 
ATOM 2544 N N   . ALA A 1 322 ? -0.692  17.607  12.679  1.00 87.21 322 A 1 
ATOM 2545 C CA  . ALA A 1 322 ? 0.648   17.837  13.211  1.00 88.43 322 A 1 
ATOM 2546 C C   . ALA A 1 322 ? 1.615   16.694  12.860  1.00 88.69 322 A 1 
ATOM 2547 O O   . ALA A 1 322 ? 2.731   16.955  12.411  1.00 87.72 322 A 1 
ATOM 2548 C CB  . ALA A 1 322 ? 0.544   18.056  14.724  1.00 89.58 322 A 1 
ATOM 2549 N N   . VAL A 1 323 ? 1.183   15.440  13.016  1.00 87.61 323 A 1 
ATOM 2550 C CA  . VAL A 1 323 ? 2.004   14.266  12.666  1.00 86.15 323 A 1 
ATOM 2551 C C   . VAL A 1 323 ? 2.229   14.178  11.156  1.00 85.12 323 A 1 
ATOM 2552 O O   . VAL A 1 323 ? 3.357   13.944  10.730  1.00 83.96 323 A 1 
ATOM 2553 C CB  . VAL A 1 323 ? 1.393   12.963  13.217  1.00 85.90 323 A 1 
ATOM 2554 C CG1 . VAL A 1 323 ? 2.185   11.726  12.771  1.00 83.19 323 A 1 
ATOM 2555 C CG2 . VAL A 1 323 ? 1.406   12.963  14.747  1.00 83.45 323 A 1 
ATOM 2556 N N   . GLU A 1 324 ? 1.211   14.431  10.336  1.00 82.94 324 A 1 
ATOM 2557 C CA  . GLU A 1 324 ? 1.324   14.432  8.872   1.00 81.16 324 A 1 
ATOM 2558 C C   . GLU A 1 324 ? 2.321   15.490  8.379   1.00 81.72 324 A 1 
ATOM 2559 O O   . GLU A 1 324 ? 3.235   15.178  7.615   1.00 80.99 324 A 1 
ATOM 2560 C CB  . GLU A 1 324 ? -0.062  14.675  8.255   1.00 79.14 324 A 1 
ATOM 2561 C CG  . GLU A 1 324 ? -1.002  13.465  8.385   1.00 72.93 324 A 1 
ATOM 2562 C CD  . GLU A 1 324 ? -2.470  13.783  8.059   1.00 70.69 324 A 1 
ATOM 2563 O OE1 . GLU A 1 324 ? -3.324  12.904  8.336   1.00 64.10 324 A 1 
ATOM 2564 O OE2 . GLU A 1 324 ? -2.756  14.904  7.581   1.00 63.18 324 A 1 
ATOM 2565 N N   . LYS A 1 325 ? 2.223   16.736  8.873   1.00 83.00 325 A 1 
ATOM 2566 C CA  . LYS A 1 325 ? 3.164   17.817  8.528   1.00 83.75 325 A 1 
ATOM 2567 C C   . LYS A 1 325 ? 4.597   17.511  8.953   1.00 84.94 325 A 1 
ATOM 2568 O O   . LYS A 1 325 ? 5.524   17.861  8.230   1.00 84.20 325 A 1 
ATOM 2569 C CB  . LYS A 1 325 ? 2.733   19.133  9.184   1.00 83.43 325 A 1 
ATOM 2570 C CG  . LYS A 1 325 ? 1.561   19.795  8.455   1.00 78.62 325 A 1 
ATOM 2571 C CD  . LYS A 1 325 ? 1.160   21.078  9.190   1.00 76.18 325 A 1 
ATOM 2572 C CE  . LYS A 1 325 ? -0.009  21.752  8.475   1.00 69.67 325 A 1 
ATOM 2573 N NZ  . LYS A 1 325 ? -0.422  23.000  9.159   1.00 62.35 325 A 1 
ATOM 2574 N N   . TRP A 1 326 ? 4.780   16.919  10.131  1.00 87.39 326 A 1 
ATOM 2575 C CA  . TRP A 1 326 ? 6.082   16.477  10.613  1.00 88.19 326 A 1 
ATOM 2576 C C   . TRP A 1 326 ? 6.650   15.377  9.712   1.00 88.03 326 A 1 
ATOM 2577 O O   . TRP A 1 326 ? 7.759   15.526  9.214   1.00 87.07 326 A 1 
ATOM 2578 C CB  . TRP A 1 326 ? 5.958   16.019  12.069  1.00 88.70 326 A 1 
ATOM 2579 C CG  . TRP A 1 326 ? 7.076   15.166  12.569  1.00 88.65 326 A 1 
ATOM 2580 C CD1 . TRP A 1 326 ? 8.253   15.591  13.069  1.00 87.30 326 A 1 
ATOM 2581 C CD2 . TRP A 1 326 ? 7.124   13.707  12.600  1.00 88.55 326 A 1 
ATOM 2582 N NE1 . TRP A 1 326 ? 9.027   14.504  13.416  1.00 87.64 326 A 1 
ATOM 2583 C CE2 . TRP A 1 326 ? 8.374   13.319  13.148  1.00 88.58 326 A 1 
ATOM 2584 C CE3 . TRP A 1 326 ? 6.229   12.684  12.219  1.00 87.28 326 A 1 
ATOM 2585 C CZ2 . TRP A 1 326 ? 8.725   11.969  13.320  1.00 86.93 326 A 1 
ATOM 2586 C CZ3 . TRP A 1 326 ? 6.570   11.330  12.385  1.00 85.83 326 A 1 
ATOM 2587 C CH2 . TRP A 1 326 ? 7.812   10.971  12.932  1.00 85.27 326 A 1 
ATOM 2588 N N   . LEU A 1 327 ? 5.873   14.337  9.432   1.00 85.42 327 A 1 
ATOM 2589 C CA  . LEU A 1 327 ? 6.316   13.198  8.637   1.00 83.53 327 A 1 
ATOM 2590 C C   . LEU A 1 327 ? 6.751   13.620  7.234   1.00 82.41 327 A 1 
ATOM 2591 O O   . LEU A 1 327 ? 7.829   13.241  6.800   1.00 80.88 327 A 1 
ATOM 2592 C CB  . LEU A 1 327 ? 5.195   12.153  8.566   1.00 82.22 327 A 1 
ATOM 2593 C CG  . LEU A 1 327 ? 5.634   10.884  7.806   1.00 79.81 327 A 1 
ATOM 2594 C CD1 . LEU A 1 327 ? 6.620   10.047  8.618   1.00 76.65 327 A 1 
ATOM 2595 C CD2 . LEU A 1 327 ? 4.431   10.024  7.489   1.00 75.05 327 A 1 
ATOM 2596 N N   . LEU A 1 328 ? 5.955   14.433  6.541   1.00 81.36 328 A 1 
ATOM 2597 C CA  . LEU A 1 328 ? 6.231   14.852  5.159   1.00 79.38 328 A 1 
ATOM 2598 C C   . LEU A 1 328 ? 7.561   15.602  5.001   1.00 78.98 328 A 1 
ATOM 2599 O O   . LEU A 1 328 ? 8.150   15.562  3.928   1.00 76.53 328 A 1 
ATOM 2600 C CB  . LEU A 1 328 ? 5.072   15.730  4.658   1.00 77.38 328 A 1 
ATOM 2601 C CG  . LEU A 1 328 ? 3.773   14.965  4.353   1.00 72.75 328 A 1 
ATOM 2602 C CD1 . LEU A 1 328 ? 2.654   15.964  4.064   1.00 69.29 328 A 1 
ATOM 2603 C CD2 . LEU A 1 328 ? 3.911   14.035  3.154   1.00 67.35 328 A 1 
ATOM 2604 N N   . LYS A 1 329 ? 8.031   16.281  6.056   1.00 82.49 329 A 1 
ATOM 2605 C CA  . LYS A 1 329 ? 9.261   17.092  6.038   1.00 82.81 329 A 1 
ATOM 2606 C C   . LYS A 1 329 ? 10.474  16.381  6.633   1.00 83.53 329 A 1 
ATOM 2607 O O   . LYS A 1 329 ? 11.586  16.860  6.462   1.00 81.17 329 A 1 
ATOM 2608 C CB  . LYS A 1 329 ? 9.006   18.409  6.776   1.00 82.04 329 A 1 
ATOM 2609 C CG  . LYS A 1 329 ? 7.962   19.276  6.066   1.00 79.77 329 A 1 
ATOM 2610 C CD  . LYS A 1 329 ? 7.809   20.608  6.798   1.00 75.75 329 A 1 
ATOM 2611 C CE  . LYS A 1 329 ? 6.789   21.478  6.065   1.00 71.06 329 A 1 
ATOM 2612 N NZ  . LYS A 1 329 ? 6.754   22.848  6.625   1.00 62.44 329 A 1 
ATOM 2613 N N   . ASN A 1 330 ? 10.267  15.288  7.357   1.00 84.34 330 A 1 
ATOM 2614 C CA  . ASN A 1 330 ? 11.304  14.616  8.120   1.00 84.77 330 A 1 
ATOM 2615 C C   . ASN A 1 330 ? 11.770  13.333  7.413   1.00 83.90 330 A 1 
ATOM 2616 O O   . ASN A 1 330 ? 10.999  12.391  7.239   1.00 82.14 330 A 1 
ATOM 2617 C CB  . ASN A 1 330 ? 10.769  14.377  9.537   1.00 85.34 330 A 1 
ATOM 2618 C CG  . ASN A 1 330 ? 11.830  13.828  10.462  1.00 86.26 330 A 1 
ATOM 2619 O OD1 . ASN A 1 330 ? 12.932  13.488  10.060  1.00 81.31 330 A 1 
ATOM 2620 N ND2 . ASN A 1 330 ? 11.517  13.732  11.725  1.00 81.72 330 A 1 
ATOM 2621 N N   . THR A 1 331 ? 13.044  13.299  7.023   1.00 83.68 331 A 1 
ATOM 2622 C CA  . THR A 1 331 ? 13.673  12.150  6.352   1.00 82.11 331 A 1 
ATOM 2623 C C   . THR A 1 331 ? 14.103  11.051  7.324   1.00 82.29 331 A 1 
ATOM 2624 O O   . THR A 1 331 ? 14.217  9.895   6.928   1.00 80.16 331 A 1 
ATOM 2625 C CB  . THR A 1 331 ? 14.887  12.609  5.533   1.00 80.13 331 A 1 
ATOM 2626 O OG1 . THR A 1 331 ? 15.749  13.380  6.344   1.00 75.56 331 A 1 
ATOM 2627 C CG2 . THR A 1 331 ? 14.465  13.491  4.360   1.00 74.59 331 A 1 
ATOM 2628 N N   . GLU A 1 332 ? 14.293  11.383  8.605   1.00 84.60 332 A 1 
ATOM 2629 C CA  . GLU A 1 332 ? 14.658  10.422  9.654   1.00 84.99 332 A 1 
ATOM 2630 C C   . GLU A 1 332 ? 13.436  9.808   10.359  1.00 85.52 332 A 1 
ATOM 2631 O O   . GLU A 1 332 ? 13.577  8.893   11.166  1.00 83.99 332 A 1 
ATOM 2632 C CB  . GLU A 1 332 ? 15.609  11.068  10.668  1.00 84.24 332 A 1 
ATOM 2633 C CG  . GLU A 1 332 ? 16.920  11.538  10.015  1.00 81.56 332 A 1 
ATOM 2634 C CD  . GLU A 1 332 ? 18.008  11.847  11.052  1.00 77.70 332 A 1 
ATOM 2635 O OE1 . GLU A 1 332 ? 19.189  11.566  10.742  1.00 68.55 332 A 1 
ATOM 2636 O OE2 . GLU A 1 332 ? 17.665  12.329  12.150  1.00 68.60 332 A 1 
ATOM 2637 N N   . ALA A 1 333 ? 12.236  10.259  10.014  1.00 85.71 333 A 1 
ATOM 2638 C CA  . ALA A 1 333 ? 11.002  9.847   10.660  1.00 85.82 333 A 1 
ATOM 2639 C C   . ALA A 1 333 ? 10.782  8.326   10.629  1.00 85.90 333 A 1 
ATOM 2640 O O   . ALA A 1 333 ? 10.843  7.683   9.578   1.00 84.97 333 A 1 
ATOM 2641 C CB  . ALA A 1 333 ? 9.829   10.570  10.007  1.00 85.27 333 A 1 
ATOM 2642 N N   . VAL A 1 334 ? 10.425  7.779   11.786  1.00 88.03 334 A 1 
ATOM 2643 C CA  . VAL A 1 334 ? 9.900   6.422   11.945  1.00 88.28 334 A 1 
ATOM 2644 C C   . VAL A 1 334 ? 8.467   6.521   12.437  1.00 87.90 334 A 1 
ATOM 2645 O O   . VAL A 1 334 ? 8.186   7.028   13.524  1.00 86.95 334 A 1 
ATOM 2646 C CB  . VAL A 1 334 ? 10.759  5.585   12.903  1.00 88.41 334 A 1 
ATOM 2647 C CG1 . VAL A 1 334 ? 10.179  4.173   13.074  1.00 85.96 334 A 1 
ATOM 2648 C CG2 . VAL A 1 334 ? 12.197  5.452   12.397  1.00 86.03 334 A 1 
ATOM 2649 N N   . LEU A 1 335 ? 7.537   6.025   11.639  1.00 86.69 335 A 1 
ATOM 2650 C CA  . LEU A 1 335 ? 6.127   6.058   11.991  1.00 85.52 335 A 1 
ATOM 2651 C C   . LEU A 1 335 ? 5.612   4.657   12.312  1.00 85.39 335 A 1 
ATOM 2652 O O   . LEU A 1 335 ? 5.552   3.780   11.448  1.00 84.03 335 A 1 
ATOM 2653 C CB  . LEU A 1 335 ? 5.347   6.743   10.875  1.00 83.77 335 A 1 
ATOM 2654 C CG  . LEU A 1 335 ? 3.934   7.126   11.335  1.00 80.48 335 A 1 
ATOM 2655 C CD1 . LEU A 1 335 ? 3.928   8.348   12.261  1.00 77.34 335 A 1 
ATOM 2656 C CD2 . LEU A 1 335 ? 3.121   7.474   10.117  1.00 75.86 335 A 1 
ATOM 2657 N N   . CYS A 1 336 ? 5.187   4.484   13.555  1.00 86.38 336 A 1 
ATOM 2658 C CA  . CYS A 1 336 ? 4.400   3.331   13.975  1.00 86.12 336 A 1 
ATOM 2659 C C   . CYS A 1 336 ? 2.923   3.638   13.712  1.00 84.56 336 A 1 
ATOM 2660 O O   . CYS A 1 336 ? 2.336   4.477   14.389  1.00 82.48 336 A 1 
ATOM 2661 C CB  . CYS A 1 336 ? 4.675   3.050   15.454  1.00 86.91 336 A 1 
ATOM 2662 S SG  . CYS A 1 336 ? 6.416   2.594   15.710  1.00 86.18 336 A 1 
ATOM 2663 N N   . SER A 1 337 ? 2.315   3.004   12.724  1.00 82.40 337 A 1 
ATOM 2664 C CA  . SER A 1 337 ? 0.967   3.363   12.268  1.00 80.70 337 A 1 
ATOM 2665 C C   . SER A 1 337 ? 0.091   2.157   11.954  1.00 79.46 337 A 1 
ATOM 2666 O O   . SER A 1 337 ? 0.570   1.125   11.500  1.00 75.19 337 A 1 
ATOM 2667 C CB  . SER A 1 337 ? 1.082   4.254   11.035  1.00 77.62 337 A 1 
ATOM 2668 O OG  . SER A 1 337 ? -0.188  4.526   10.502  1.00 69.92 337 A 1 
ATOM 2669 N N   . THR A 1 338 ? -1.217  2.315   12.124  1.00 74.22 338 A 1 
ATOM 2670 C CA  . THR A 1 338 ? -2.197  1.383   11.548  1.00 70.53 338 A 1 
ATOM 2671 C C   . THR A 1 338 ? -2.376  1.646   10.047  1.00 67.98 338 A 1 
ATOM 2672 O O   . THR A 1 338 ? -2.138  2.763   9.587   1.00 63.08 338 A 1 
ATOM 2673 C CB  . THR A 1 338 ? -3.547  1.460   12.274  1.00 67.47 338 A 1 
ATOM 2674 O OG1 . THR A 1 338 ? -4.098  2.751   12.200  1.00 60.78 338 A 1 
ATOM 2675 C CG2 . THR A 1 338 ? -3.433  1.115   13.762  1.00 60.06 338 A 1 
ATOM 2676 N N   . CYS A 1 339 ? -2.891  0.665   9.286   1.00 63.12 339 A 1 
ATOM 2677 C CA  . CYS A 1 339 ? -3.151  0.781   7.839   1.00 60.94 339 A 1 
ATOM 2678 C C   . CYS A 1 339 ? -3.972  2.022   7.428   1.00 61.74 339 A 1 
ATOM 2679 O O   . CYS A 1 339 ? -3.801  2.549   6.333   1.00 57.69 339 A 1 
ATOM 2680 C CB  . CYS A 1 339 ? -3.846  -0.504  7.367   1.00 55.35 339 A 1 
ATOM 2681 S SG  . CYS A 1 339 ? -5.398  -0.793  8.275   1.00 47.05 339 A 1 
ATOM 2682 N N   . ALA A 1 340 ? -4.797  2.571   8.338   1.00 60.70 340 A 1 
ATOM 2683 C CA  . ALA A 1 340 ? -5.561  3.798   8.114   1.00 58.28 340 A 1 
ATOM 2684 C C   . ALA A 1 340 ? -4.696  5.028   7.786   1.00 59.23 340 A 1 
ATOM 2685 O O   . ALA A 1 340 ? -5.159  5.937   7.104   1.00 54.87 340 A 1 
ATOM 2686 C CB  . ALA A 1 340 ? -6.396  4.067   9.372   1.00 51.67 340 A 1 
ATOM 2687 N N   . PHE A 1 341 ? -3.464  5.086   8.277   1.00 56.00 341 A 1 
ATOM 2688 C CA  . PHE A 1 341 ? -2.531  6.165   7.965   1.00 53.60 341 A 1 
ATOM 2689 C C   . PHE A 1 341 ? -1.990  6.063   6.545   1.00 55.07 341 A 1 
ATOM 2690 O O   . PHE A 1 341 ? -1.967  7.057   5.821   1.00 51.15 341 A 1 
ATOM 2691 C CB  . PHE A 1 341 ? -1.372  6.132   8.958   1.00 47.84 341 A 1 
ATOM 2692 C CG  . PHE A 1 341 ? -0.307  7.140   8.598   1.00 45.22 341 A 1 
ATOM 2693 C CD1 . PHE A 1 341 ? 0.829   6.738   7.873   1.00 42.22 341 A 1 
ATOM 2694 C CD2 . PHE A 1 341 ? -0.509  8.498   8.894   1.00 41.84 341 A 1 
ATOM 2695 C CE1 . PHE A 1 341 ? 1.750   7.698   7.441   1.00 37.12 341 A 1 
ATOM 2696 C CE2 . PHE A 1 341 ? 0.414   9.455   8.458   1.00 38.77 341 A 1 
ATOM 2697 C CZ  . PHE A 1 341 ? 1.538   9.052   7.728   1.00 38.80 341 A 1 
ATOM 2698 N N   . GLY A 1 342 ? -1.569  4.883   6.145   1.00 57.54 342 A 1 
ATOM 2699 C CA  . GLY A 1 342 ? -0.956  4.641   4.848   1.00 55.06 342 A 1 
ATOM 2700 C C   . GLY A 1 342 ? -1.831  5.175   3.715   1.00 57.04 342 A 1 
ATOM 2701 O O   . GLY A 1 342 ? -1.353  5.859   2.820   1.00 53.58 342 A 1 
ATOM 2702 N N   . MET A 1 343 ? -3.142  4.989   3.803   1.00 54.84 343 A 1 
ATOM 2703 C CA  . MET A 1 343 ? -4.096  5.488   2.816   1.00 54.50 343 A 1 
ATOM 2704 C C   . MET A 1 343 ? -4.110  7.020   2.714   1.00 57.11 343 A 1 
ATOM 2705 O O   . MET A 1 343 ? -4.326  7.553   1.637   1.00 53.75 343 A 1 
ATOM 2706 C CB  . MET A 1 343 ? -5.488  4.962   3.164   1.00 49.77 343 A 1 
ATOM 2707 C CG  . MET A 1 343 ? -5.563  3.440   3.057   1.00 46.32 343 A 1 
ATOM 2708 S SD  . MET A 1 343 ? -7.217  2.784   3.367   1.00 41.04 343 A 1 
ATOM 2709 C CE  . MET A 1 343 ? -8.052  3.464   1.913   1.00 37.38 343 A 1 
ATOM 2710 N N   . GLY A 1 344 ? -3.870  7.740   3.825   1.00 57.23 344 A 1 
ATOM 2711 C CA  . GLY A 1 344 ? -4.062  9.188   3.888   1.00 55.73 344 A 1 
ATOM 2712 C C   . GLY A 1 344 ? -2.873  10.055  3.496   1.00 57.56 344 A 1 
ATOM 2713 O O   . GLY A 1 344 ? -3.074  11.232  3.204   1.00 55.08 344 A 1 
ATOM 2714 N N   . VAL A 1 345 ? -1.655  9.528   3.525   1.00 62.25 345 A 1 
ATOM 2715 C CA  . VAL A 1 345 ? -0.422  10.302  3.347   1.00 61.80 345 A 1 
ATOM 2716 C C   . VAL A 1 345 ? 0.426   9.704   2.232   1.00 62.83 345 A 1 
ATOM 2717 O O   . VAL A 1 345 ? 0.826   8.540   2.299   1.00 59.27 345 A 1 
ATOM 2718 C CB  . VAL A 1 345 ? 0.366   10.401  4.664   1.00 58.44 345 A 1 
ATOM 2719 C CG1 . VAL A 1 345 ? 1.661   11.199  4.493   1.00 53.58 345 A 1 
ATOM 2720 C CG2 . VAL A 1 345 ? -0.465  11.102  5.749   1.00 53.52 345 A 1 
ATOM 2721 N N   . ASP A 1 346 ? 0.733   10.518  1.225   1.00 61.08 346 A 1 
ATOM 2722 C CA  . ASP A 1 346 ? 1.603   10.116  0.122   1.00 61.36 346 A 1 
ATOM 2723 C C   . ASP A 1 346 ? 3.068   10.393  0.460   1.00 63.02 346 A 1 
ATOM 2724 O O   . ASP A 1 346 ? 3.611   11.453  0.150   1.00 61.06 346 A 1 
ATOM 2725 C CB  . ASP A 1 346 ? 1.155   10.780  -1.182  1.00 57.26 346 A 1 
ATOM 2726 C CG  . ASP A 1 346 ? 1.833   10.134  -2.404  1.00 52.37 346 A 1 
ATOM 2727 O OD1 . ASP A 1 346 ? 2.206   8.946   -2.305  1.00 48.70 346 A 1 
ATOM 2728 O OD2 . ASP A 1 346 ? 1.843   10.773  -3.472  1.00 47.71 346 A 1 
ATOM 2729 N N   . LYS A 1 347 ? 3.698   9.444   1.147   1.00 65.17 347 A 1 
ATOM 2730 C CA  . LYS A 1 347 ? 5.131   9.456   1.463   1.00 66.08 347 A 1 
ATOM 2731 C C   . LYS A 1 347 ? 5.741   8.089   1.151   1.00 67.11 347 A 1 
ATOM 2732 O O   . LYS A 1 347 ? 5.244   7.072   1.610   1.00 64.96 347 A 1 
ATOM 2733 C CB  . LYS A 1 347 ? 5.335   9.884   2.919   1.00 63.74 347 A 1 
ATOM 2734 C CG  . LYS A 1 347 ? 6.818   10.047  3.272   1.00 61.65 347 A 1 
ATOM 2735 C CD  . LYS A 1 347 ? 6.974   10.689  4.657   1.00 62.66 347 A 1 
ATOM 2736 C CE  . LYS A 1 347 ? 8.393   10.597  5.221   1.00 59.36 347 A 1 
ATOM 2737 N NZ  . LYS A 1 347 ? 9.406   11.398  4.524   1.00 54.73 347 A 1 
ATOM 2738 N N   . ALA A 1 348 ? 6.811   8.099   0.365   1.00 66.58 348 A 1 
ATOM 2739 C CA  . ALA A 1 348 ? 7.415   6.879   -0.182  1.00 65.02 348 A 1 
ATOM 2740 C C   . ALA A 1 348 ? 8.238   6.062   0.832   1.00 65.92 348 A 1 
ATOM 2741 O O   . ALA A 1 348 ? 8.397   4.855   0.668   1.00 61.11 348 A 1 
ATOM 2742 C CB  . ALA A 1 348 ? 8.261   7.306   -1.379  1.00 59.80 348 A 1 
ATOM 2743 N N   . ASP A 1 349 ? 8.724   6.705   1.897   1.00 66.13 349 A 1 
ATOM 2744 C CA  . ASP A 1 349 ? 9.635   6.154   2.907   1.00 65.67 349 A 1 
ATOM 2745 C C   . ASP A 1 349 ? 8.938   5.806   4.238   1.00 66.73 349 A 1 
ATOM 2746 O O   . ASP A 1 349 ? 9.518   5.938   5.316   1.00 64.06 349 A 1 
ATOM 2747 C CB  . ASP A 1 349 ? 10.838  7.112   3.078   1.00 61.36 349 A 1 
ATOM 2748 C CG  . ASP A 1 349 ? 10.433  8.504   3.561   1.00 56.66 349 A 1 
ATOM 2749 O OD1 . ASP A 1 349 ? 9.374   9.004   3.131   1.00 52.67 349 A 1 
ATOM 2750 O OD2 . ASP A 1 349 ? 11.151  9.138   4.356   1.00 52.96 349 A 1 
ATOM 2751 N N   . ILE A 1 350 ? 7.686   5.343   4.187   1.00 66.76 350 A 1 
ATOM 2752 C CA  . ILE A 1 350 ? 7.009   4.819   5.386   1.00 65.95 350 A 1 
ATOM 2753 C C   . ILE A 1 350 ? 7.719   3.537   5.834   1.00 68.66 350 A 1 
ATOM 2754 O O   . ILE A 1 350 ? 7.728   2.538   5.115   1.00 65.16 350 A 1 
ATOM 2755 C CB  . ILE A 1 350 ? 5.500   4.588   5.150   1.00 59.68 350 A 1 
ATOM 2756 C CG1 . ILE A 1 350 ? 4.808   5.935   4.848   1.00 53.18 350 A 1 
ATOM 2757 C CG2 . ILE A 1 350 ? 4.859   3.924   6.385   1.00 52.65 350 A 1 
ATOM 2758 C CD1 . ILE A 1 350 ? 3.335   5.816   4.459   1.00 48.33 350 A 1 
ATOM 2759 N N   . ARG A 1 351 ? 8.307   3.571   7.036   1.00 68.90 351 A 1 
ATOM 2760 C CA  . ARG A 1 351 ? 9.161   2.479   7.528   1.00 68.65 351 A 1 
ATOM 2761 C C   . ARG A 1 351 ? 8.406   1.377   8.266   1.00 70.76 351 A 1 
ATOM 2762 O O   . ARG A 1 351 ? 8.890   0.258   8.321   1.00 69.47 351 A 1 
ATOM 2763 C CB  . ARG A 1 351 ? 10.279  3.052   8.403   1.00 65.82 351 A 1 
ATOM 2764 C CG  . ARG A 1 351 ? 11.246  3.934   7.606   1.00 62.90 351 A 1 
ATOM 2765 C CD  . ARG A 1 351 ? 12.390  4.423   8.494   1.00 62.10 351 A 1 
ATOM 2766 N NE  . ARG A 1 351 ? 13.326  5.272   7.742   1.00 58.37 351 A 1 
ATOM 2767 C CZ  . ARG A 1 351 ? 14.361  5.924   8.237   1.00 53.91 351 A 1 
ATOM 2768 N NH1 . ARG A 1 351 ? 14.687  5.854   9.495   1.00 49.98 351 A 1 
ATOM 2769 N NH2 . ARG A 1 351 ? 15.095  6.672   7.466   1.00 47.53 351 A 1 
ATOM 2770 N N   . THR A 1 352 ? 7.246   1.667   8.855   1.00 68.79 352 A 1 
ATOM 2771 C CA  . THR A 1 352 ? 6.489   0.649   9.604   1.00 66.33 352 A 1 
ATOM 2772 C C   . THR A 1 352 ? 4.993   0.772   9.375   1.00 67.47 352 A 1 
ATOM 2773 O O   . THR A 1 352 ? 4.424   1.846   9.569   1.00 66.56 352 A 1 
ATOM 2774 C CB  . THR A 1 352 ? 6.760   0.689   11.117  1.00 60.88 352 A 1 
ATOM 2775 O OG1 . THR A 1 352 ? 6.438   1.943   11.658  1.00 55.57 352 A 1 
ATOM 2776 C CG2 . THR A 1 352 ? 8.210   0.411   11.486  1.00 55.84 352 A 1 
ATOM 2777 N N   . VAL A 1 353 ? 4.350   -0.344  9.048   1.00 70.09 353 A 1 
ATOM 2778 C CA  . VAL A 1 353 ? 2.894   -0.408  8.895   1.00 67.16 353 A 1 
ATOM 2779 C C   . VAL A 1 353 ? 2.324   -1.532  9.746   1.00 67.65 353 A 1 
ATOM 2780 O O   . VAL A 1 353 ? 2.763   -2.677  9.695   1.00 64.84 353 A 1 
ATOM 2781 C CB  . VAL A 1 353 ? 2.474   -0.564  7.434   1.00 60.36 353 A 1 
ATOM 2782 C CG1 . VAL A 1 353 ? 0.943   -0.502  7.375   1.00 54.86 353 A 1 
ATOM 2783 C CG2 . VAL A 1 353 ? 3.076   0.553   6.570   1.00 57.42 353 A 1 
ATOM 2784 N N   . ILE A 1 354 ? 1.326   -1.169  10.542  1.00 69.52 354 A 1 
ATOM 2785 C CA  . ILE A 1 354 ? 0.751   -2.059  11.539  1.00 65.44 354 A 1 
ATOM 2786 C C   . ILE A 1 354 ? -0.737  -2.229  11.256  1.00 65.65 354 A 1 
ATOM 2787 O O   . ILE A 1 354 ? -1.518  -1.277  11.316  1.00 62.56 354 A 1 
ATOM 2788 C CB  . ILE A 1 354 ? 1.040   -1.539  12.957  1.00 59.41 354 A 1 
ATOM 2789 C CG1 . ILE A 1 354 ? 2.564   -1.359  13.168  1.00 55.32 354 A 1 
ATOM 2790 C CG2 . ILE A 1 354 ? 0.446   -2.518  13.982  1.00 54.33 354 A 1 
ATOM 2791 C CD1 . ILE A 1 354 ? 2.935   -0.586  14.419  1.00 49.63 354 A 1 
ATOM 2792 N N   . HIS A 1 355 ? -1.139  -3.466  11.005  1.00 66.60 355 A 1 
ATOM 2793 C CA  . HIS A 1 355 ? -2.545  -3.815  10.846  1.00 62.87 355 A 1 
ATOM 2794 C C   . HIS A 1 355 ? -3.192  -4.017  12.207  1.00 64.05 355 A 1 
ATOM 2795 O O   . HIS A 1 355 ? -2.717  -4.778  13.046  1.00 62.25 355 A 1 
ATOM 2796 C CB  . HIS A 1 355 ? -2.679  -5.034  9.935   1.00 57.28 355 A 1 
ATOM 2797 C CG  . HIS A 1 355 ? -2.347  -4.650  8.524   1.00 51.61 355 A 1 
ATOM 2798 N ND1 . HIS A 1 355 ? -3.233  -4.170  7.591   1.00 46.18 355 A 1 
ATOM 2799 C CD2 . HIS A 1 355 ? -1.094  -4.591  7.981   1.00 45.27 355 A 1 
ATOM 2800 C CE1 . HIS A 1 355 ? -2.528  -3.825  6.511   1.00 41.25 355 A 1 
ATOM 2801 N NE2 . HIS A 1 355 ? -1.218  -4.057  6.706   1.00 42.64 355 A 1 
ATOM 2802 N N   . ARG A 1 356 ? -4.264  -3.286  12.451  1.00 61.56 356 A 1 
ATOM 2803 C CA  . ARG A 1 356 ? -4.881  -3.227  13.774  1.00 60.65 356 A 1 
ATOM 2804 C C   . ARG A 1 356 ? -5.676  -4.493  14.070  1.00 63.45 356 A 1 
ATOM 2805 O O   . ARG A 1 356 ? -6.578  -4.821  13.316  1.00 59.10 356 A 1 
ATOM 2806 C CB  . ARG A 1 356 ? -5.732  -1.960  13.856  1.00 53.42 356 A 1 
ATOM 2807 C CG  . ARG A 1 356 ? -6.304  -1.752  15.253  1.00 47.69 356 A 1 
ATOM 2808 C CD  . ARG A 1 356 ? -7.127  -0.470  15.277  1.00 45.79 356 A 1 
ATOM 2809 N NE  . ARG A 1 356 ? -7.838  -0.343  16.547  1.00 40.73 356 A 1 
ATOM 2810 C CZ  . ARG A 1 356 ? -8.642  0.644   16.890  1.00 35.34 356 A 1 
ATOM 2811 N NH1 . ARG A 1 356 ? -8.850  1.671   16.110  1.00 33.35 356 A 1 
ATOM 2812 N NH2 . ARG A 1 356 ? -9.259  0.601   18.029  1.00 31.86 356 A 1 
ATOM 2813 N N   . ASP A 1 357 ? -5.389  -5.113  15.218  1.00 61.31 357 A 1 
ATOM 2814 C CA  . ASP A 1 357 ? -6.154  -6.211  15.839  1.00 61.91 357 A 1 
ATOM 2815 C C   . ASP A 1 357 ? -6.277  -7.523  15.025  1.00 64.05 357 A 1 
ATOM 2816 O O   . ASP A 1 357 ? -6.777  -8.522  15.554  1.00 61.06 357 A 1 
ATOM 2817 C CB  . ASP A 1 357 ? -7.501  -5.680  16.364  1.00 57.57 357 A 1 
ATOM 2818 C CG  . ASP A 1 357 ? -7.344  -4.538  17.386  1.00 52.85 357 A 1 
ATOM 2819 O OD1 . ASP A 1 357 ? -6.521  -4.696  18.316  1.00 48.67 357 A 1 
ATOM 2820 O OD2 . ASP A 1 357 ? -8.034  -3.503  17.262  1.00 48.59 357 A 1 
ATOM 2821 N N   . CYS A 1 358 ? -5.776  -7.566  13.777  1.00 65.03 358 A 1 
ATOM 2822 C CA  . CYS A 1 358 ? -5.751  -8.750  12.917  1.00 66.13 358 A 1 
ATOM 2823 C C   . CYS A 1 358 ? -4.514  -8.756  11.998  1.00 69.01 358 A 1 
ATOM 2824 O O   . CYS A 1 358 ? -3.979  -7.689  11.688  1.00 67.39 358 A 1 
ATOM 2825 C CB  . CYS A 1 358 ? -7.057  -8.822  12.112  1.00 62.30 358 A 1 
ATOM 2826 S SG  . CYS A 1 358 ? -7.278  -7.381  11.019  1.00 54.50 358 A 1 
ATOM 2827 N N   . PRO A 1 359 ? -4.048  -9.931  11.544  1.00 67.86 359 A 1 
ATOM 2828 C CA  . PRO A 1 359 ? -3.042  -10.012 10.489  1.00 68.06 359 A 1 
ATOM 2829 C C   . PRO A 1 359 ? -3.512  -9.303  9.210   1.00 70.72 359 A 1 
ATOM 2830 O O   . PRO A 1 359 ? -4.717  -9.286  8.935   1.00 69.68 359 A 1 
ATOM 2831 C CB  . PRO A 1 359 ? -2.799  -11.507 10.246  1.00 66.39 359 A 1 
ATOM 2832 C CG  . PRO A 1 359 ? -3.266  -12.167 11.542  1.00 63.36 359 A 1 
ATOM 2833 C CD  . PRO A 1 359 ? -4.409  -11.264 11.997  1.00 67.14 359 A 1 
ATOM 2834 N N   . PRO A 1 360 ? -2.594  -8.728  8.412   1.00 72.57 360 A 1 
ATOM 2835 C CA  . PRO A 1 360 ? -2.953  -8.071  7.161   1.00 73.42 360 A 1 
ATOM 2836 C C   . PRO A 1 360 ? -3.540  -9.058  6.142   1.00 75.18 360 A 1 
ATOM 2837 O O   . PRO A 1 360 ? -3.166  -10.233 6.110   1.00 73.94 360 A 1 
ATOM 2838 C CB  . PRO A 1 360 ? -1.660  -7.424  6.656   1.00 70.59 360 A 1 
ATOM 2839 C CG  . PRO A 1 360 ? -0.548  -8.263  7.287   1.00 68.33 360 A 1 
ATOM 2840 C CD  . PRO A 1 360 ? -1.153  -8.691  8.619   1.00 71.95 360 A 1 
ATOM 2841 N N   . SER A 1 361 ? -4.433  -8.564  5.281   1.00 72.62 361 A 1 
ATOM 2842 C CA  . SER A 1 361 ? -4.783  -9.253  4.036   1.00 74.22 361 A 1 
ATOM 2843 C C   . SER A 1 361 ? -3.628  -9.158  3.026   1.00 76.45 361 A 1 
ATOM 2844 O O   . SER A 1 361 ? -2.681  -8.393  3.222   1.00 76.93 361 A 1 
ATOM 2845 C CB  . SER A 1 361 ? -6.079  -8.673  3.453   1.00 71.64 361 A 1 
ATOM 2846 O OG  . SER A 1 361 ? -5.893  -7.340  3.018   1.00 66.50 361 A 1 
ATOM 2847 N N   . VAL A 1 362 ? -3.689  -9.918  1.932   1.00 76.39 362 A 1 
ATOM 2848 C CA  . VAL A 1 362 ? -2.686  -9.862  0.849   1.00 77.98 362 A 1 
ATOM 2849 C C   . VAL A 1 362 ? -2.648  -8.467  0.220   1.00 79.54 362 A 1 
ATOM 2850 O O   . VAL A 1 362 ? -1.574  -7.893  0.044   1.00 79.11 362 A 1 
ATOM 2851 C CB  . VAL A 1 362 ? -2.981  -10.935 -0.219  1.00 76.94 362 A 1 
ATOM 2852 C CG1 . VAL A 1 362 ? -1.973  -10.888 -1.377  1.00 70.38 362 A 1 
ATOM 2853 C CG2 . VAL A 1 362 ? -2.936  -12.341 0.395   1.00 72.75 362 A 1 
ATOM 2854 N N   . GLU A 1 363 ? -3.817  -7.885  -0.045  1.00 76.51 363 A 1 
ATOM 2855 C CA  . GLU A 1 363 ? -3.972  -6.547  -0.606  1.00 76.55 363 A 1 
ATOM 2856 C C   . GLU A 1 363 ? -3.383  -5.488  0.320   1.00 77.06 363 A 1 
ATOM 2857 O O   . GLU A 1 363 ? -2.592  -4.655  -0.114  1.00 76.18 363 A 1 
ATOM 2858 C CB  . GLU A 1 363 ? -5.454  -6.215  -0.844  1.00 75.80 363 A 1 
ATOM 2859 C CG  . GLU A 1 363 ? -6.182  -7.148  -1.815  1.00 71.31 363 A 1 
ATOM 2860 C CD  . GLU A 1 363 ? -6.621  -8.492  -1.206  1.00 68.75 363 A 1 
ATOM 2861 O OE1 . GLU A 1 363 ? -7.163  -9.306  -1.975  1.00 63.01 363 A 1 
ATOM 2862 O OE2 . GLU A 1 363 ? -6.403  -8.742  0.006   1.00 62.94 363 A 1 
ATOM 2863 N N   . ALA A 1 364 ? -3.718  -5.547  1.607   1.00 77.93 364 A 1 
ATOM 2864 C CA  . ALA A 1 364 ? -3.204  -4.611  2.592   1.00 77.59 364 A 1 
ATOM 2865 C C   . ALA A 1 364 ? -1.677  -4.711  2.704   1.00 78.42 364 A 1 
ATOM 2866 O O   . ALA A 1 364 ? -0.989  -3.694  2.655   1.00 77.66 364 A 1 
ATOM 2867 C CB  . ALA A 1 364 ? -3.914  -4.869  3.924   1.00 75.88 364 A 1 
ATOM 2868 N N   . TYR A 1 365 ? -1.113  -5.926  2.761   1.00 79.80 365 A 1 
ATOM 2869 C CA  . TYR A 1 365 ? 0.338   -6.118  2.776   1.00 80.96 365 A 1 
ATOM 2870 C C   . TYR A 1 365 ? 1.020   -5.522  1.540   1.00 80.34 365 A 1 
ATOM 2871 O O   . TYR A 1 365 ? 2.012   -4.807  1.673   1.00 79.86 365 A 1 
ATOM 2872 C CB  . TYR A 1 365 ? 0.673   -7.611  2.910   1.00 82.37 365 A 1 
ATOM 2873 C CG  . TYR A 1 365 ? 2.154   -7.906  2.738   1.00 83.21 365 A 1 
ATOM 2874 C CD1 . TYR A 1 365 ? 2.611   -8.670  1.644   1.00 79.47 365 A 1 
ATOM 2875 C CD2 . TYR A 1 365 ? 3.089   -7.350  3.632   1.00 79.55 365 A 1 
ATOM 2876 C CE1 . TYR A 1 365 ? 3.991   -8.880  1.453   1.00 78.93 365 A 1 
ATOM 2877 C CE2 . TYR A 1 365 ? 4.470   -7.550  3.440   1.00 78.73 365 A 1 
ATOM 2878 C CZ  . TYR A 1 365 ? 4.922   -8.315  2.350   1.00 81.73 365 A 1 
ATOM 2879 O OH  . TYR A 1 365 ? 6.258   -8.497  2.160   1.00 81.26 365 A 1 
ATOM 2880 N N   . LEU A 1 366 ? 0.483   -5.760  0.345   1.00 80.58 366 A 1 
ATOM 2881 C CA  . LEU A 1 366 ? 1.045   -5.245  -0.906  1.00 79.78 366 A 1 
ATOM 2882 C C   . LEU A 1 366 ? 0.932   -3.727  -1.022  1.00 78.90 366 A 1 
ATOM 2883 O O   . LEU A 1 366 ? 1.890   -3.072  -1.436  1.00 77.58 366 A 1 
ATOM 2884 C CB  . LEU A 1 366 ? 0.342   -5.931  -2.077  1.00 79.65 366 A 1 
ATOM 2885 C CG  . LEU A 1 366 ? 0.941   -7.318  -2.352  1.00 76.01 366 A 1 
ATOM 2886 C CD1 . LEU A 1 366 ? -0.016  -8.130  -3.195  1.00 73.36 366 A 1 
ATOM 2887 C CD2 . LEU A 1 366 ? 2.277   -7.188  -3.110  1.00 72.27 366 A 1 
ATOM 2888 N N   . GLN A 1 367 ? -0.189  -3.148  -0.617  1.00 79.28 367 A 1 
ATOM 2889 C CA  . GLN A 1 367 ? -0.366  -1.699  -0.598  1.00 78.26 367 A 1 
ATOM 2890 C C   . GLN A 1 367 ? 0.637   -1.024  0.328   1.00 77.62 367 A 1 
ATOM 2891 O O   . GLN A 1 367 ? 1.249   -0.024  -0.047  1.00 75.52 367 A 1 
ATOM 2892 C CB  . GLN A 1 367 ? -1.782  -1.353  -0.153  1.00 77.18 367 A 1 
ATOM 2893 C CG  . GLN A 1 367 ? -2.781  -1.604  -1.280  1.00 71.08 367 A 1 
ATOM 2894 C CD  . GLN A 1 367 ? -4.211  -1.366  -0.856  1.00 68.20 367 A 1 
ATOM 2895 O OE1 . GLN A 1 367 ? -4.526  -0.870  0.214   1.00 62.52 367 A 1 
ATOM 2896 N NE2 . GLN A 1 367 ? -5.140  -1.698  -1.722  1.00 58.56 367 A 1 
ATOM 2897 N N   . GLU A 1 368 ? 0.822   -1.571  1.516   1.00 78.23 368 A 1 
ATOM 2898 C CA  . GLU A 1 368 ? 1.730   -0.997  2.504   1.00 77.51 368 A 1 
ATOM 2899 C C   . GLU A 1 368 ? 3.199   -1.237  2.138   1.00 77.82 368 A 1 
ATOM 2900 O O   . GLU A 1 368 ? 4.016   -0.321  2.244   1.00 75.99 368 A 1 
ATOM 2901 C CB  . GLU A 1 368 ? 1.368   -1.512  3.898   1.00 75.86 368 A 1 
ATOM 2902 C CG  . GLU A 1 368 ? -0.067  -1.154  4.358   1.00 69.65 368 A 1 
ATOM 2903 C CD  . GLU A 1 368 ? -0.448  0.338   4.302   1.00 67.71 368 A 1 
ATOM 2904 O OE1 . GLU A 1 368 ? -1.639  0.667   4.463   1.00 61.71 368 A 1 
ATOM 2905 O OE2 . GLU A 1 368 ? 0.426   1.212   4.093   1.00 60.64 368 A 1 
ATOM 2906 N N   . SER A 1 369 ? 3.529   -2.412  1.604   1.00 79.94 369 A 1 
ATOM 2907 C CA  . SER A 1 369 ? 4.862   -2.711  1.057   1.00 79.14 369 A 1 
ATOM 2908 C C   . SER A 1 369 ? 5.209   -1.793  -0.114  1.00 77.88 369 A 1 
ATOM 2909 O O   . SER A 1 369 ? 6.311   -1.240  -0.178  1.00 75.16 369 A 1 
ATOM 2910 C CB  . SER A 1 369 ? 4.929   -4.166  0.589   1.00 79.17 369 A 1 
ATOM 2911 O OG  . SER A 1 369 ? 4.691   -5.038  1.672   1.00 72.11 369 A 1 
ATOM 2912 N N   . GLY A 1 370 ? 4.241   -1.555  -1.004  1.00 77.45 370 A 1 
ATOM 2913 C CA  . GLY A 1 370 ? 4.391   -0.695  -2.178  1.00 75.33 370 A 1 
ATOM 2914 C C   . GLY A 1 370 ? 4.632   0.785   -1.865  1.00 74.29 370 A 1 
ATOM 2915 O O   . GLY A 1 370 ? 4.984   1.549   -2.764  1.00 71.75 370 A 1 
ATOM 2916 N N   . ARG A 1 371 ? 4.468   1.225   -0.615  1.00 75.31 371 A 1 
ATOM 2917 C CA  . ARG A 1 371 ? 4.764   2.604   -0.194  1.00 73.46 371 A 1 
ATOM 2918 C C   . ARG A 1 371 ? 6.253   2.872   -0.097  1.00 73.14 371 A 1 
ATOM 2919 O O   . ARG A 1 371 ? 6.677   3.939   -0.525  1.00 69.38 371 A 1 
ATOM 2920 C CB  . ARG A 1 371 ? 4.100   2.921   1.147   1.00 70.69 371 A 1 
ATOM 2921 C CG  . ARG A 1 371 ? 2.589   2.839   1.029   1.00 65.39 371 A 1 
ATOM 2922 C CD  . ARG A 1 371 ? 1.936   2.998   2.386   1.00 63.84 371 A 1 
ATOM 2923 N NE  . ARG A 1 371 ? 0.501   2.754   2.279   1.00 58.98 371 A 1 
ATOM 2924 C CZ  . ARG A 1 371 ? -0.382  3.543   1.700   1.00 53.43 371 A 1 
ATOM 2925 N NH1 . ARG A 1 371 ? -0.058  4.701   1.194   1.00 49.50 371 A 1 
ATOM 2926 N NH2 . ARG A 1 371 ? -1.612  3.160   1.609   1.00 47.43 371 A 1 
ATOM 2927 N N   . ALA A 1 372 ? 7.032   1.912   0.395   1.00 74.55 372 A 1 
ATOM 2928 C CA  . ALA A 1 372 ? 8.472   2.077   0.597   1.00 72.43 372 A 1 
ATOM 2929 C C   . ALA A 1 372 ? 9.242   2.378   -0.701  1.00 71.23 372 A 1 
ATOM 2930 O O   . ALA A 1 372 ? 10.291  3.010   -0.660  1.00 66.48 372 A 1 
ATOM 2931 C CB  . ALA A 1 372 ? 9.001   0.807   1.265   1.00 69.67 372 A 1 
ATOM 2932 N N   . GLY A 1 373 ? 8.716   1.966   -1.848  1.00 71.89 373 A 1 
ATOM 2933 C CA  . GLY A 1 373 ? 9.343   2.159   -3.157  1.00 71.25 373 A 1 
ATOM 2934 C C   . GLY A 1 373 ? 8.591   3.104   -4.102  1.00 71.85 373 A 1 
ATOM 2935 O O   . GLY A 1 373 ? 8.707   2.948   -5.313  1.00 68.97 373 A 1 
ATOM 2936 N N   . ARG A 1 374 ? 7.766   4.037   -3.604  1.00 73.45 374 A 1 
ATOM 2937 C CA  . ARG A 1 374 ? 6.975   4.936   -4.479  1.00 72.89 374 A 1 
ATOM 2938 C C   . ARG A 1 374 ? 7.815   5.895   -5.314  1.00 72.80 374 A 1 
ATOM 2939 O O   . ARG A 1 374 ? 7.383   6.266   -6.399  1.00 68.77 374 A 1 
ATOM 2940 C CB  . ARG A 1 374 ? 5.975   5.760   -3.666  1.00 70.01 374 A 1 
ATOM 2941 C CG  . ARG A 1 374 ? 4.660   5.021   -3.445  1.00 66.03 374 A 1 
ATOM 2942 C CD  . ARG A 1 374 ? 3.676   5.959   -2.746  1.00 65.27 374 A 1 
ATOM 2943 N NE  . ARG A 1 374 ? 2.404   5.282   -2.432  1.00 59.80 374 A 1 
ATOM 2944 C CZ  . ARG A 1 374 ? 1.305   5.883   -2.009  1.00 54.59 374 A 1 
ATOM 2945 N NH1 . ARG A 1 374 ? 1.221   7.168   -1.859  1.00 50.88 374 A 1 
ATOM 2946 N NH2 . ARG A 1 374 ? 0.244   5.193   -1.713  1.00 48.20 374 A 1 
ATOM 2947 N N   . ASP A 1 375 ? 8.976   6.293   -4.805  1.00 71.55 375 A 1 
ATOM 2948 C CA  . ASP A 1 375 ? 9.937   7.162   -5.487  1.00 71.06 375 A 1 
ATOM 2949 C C   . ASP A 1 375 ? 10.862  6.417   -6.460  1.00 71.70 375 A 1 
ATOM 2950 O O   . ASP A 1 375 ? 11.690  7.041   -7.104  1.00 69.50 375 A 1 
ATOM 2951 C CB  . ASP A 1 375 ? 10.742  7.949   -4.441  1.00 69.29 375 A 1 
ATOM 2952 C CG  . ASP A 1 375 ? 11.418  7.074   -3.383  1.00 68.81 375 A 1 
ATOM 2953 O OD1 . ASP A 1 375 ? 11.354  5.820   -3.446  1.00 67.03 375 A 1 
ATOM 2954 O OD2 . ASP A 1 375 ? 11.891  7.639   -2.371  1.00 67.51 375 A 1 
ATOM 2955 N N   . GLY A 1 376 ? 10.718  5.094   -6.591  1.00 74.04 376 A 1 
ATOM 2956 C CA  . GLY A 1 376 ? 11.565  4.269   -7.453  1.00 74.89 376 A 1 
ATOM 2957 C C   . GLY A 1 376 ? 12.878  3.821   -6.809  1.00 78.02 376 A 1 
ATOM 2958 O O   . GLY A 1 376 ? 13.548  2.953   -7.363  1.00 76.51 376 A 1 
ATOM 2959 N N   . GLU A 1 377 ? 13.227  4.335   -5.628  1.00 78.56 377 A 1 
ATOM 2960 C CA  . GLU A 1 377 ? 14.447  3.955   -4.918  1.00 80.85 377 A 1 
ATOM 2961 C C   . GLU A 1 377 ? 14.359  2.546   -4.317  1.00 82.26 377 A 1 
ATOM 2962 O O   . GLU A 1 377 ? 13.282  2.047   -3.961  1.00 81.39 377 A 1 
ATOM 2963 C CB  . GLU A 1 377 ? 14.766  4.984   -3.824  1.00 80.14 377 A 1 
ATOM 2964 C CG  . GLU A 1 377 ? 15.195  6.354   -4.388  1.00 77.71 377 A 1 
ATOM 2965 C CD  . GLU A 1 377 ? 16.526  6.302   -5.147  1.00 75.45 377 A 1 
ATOM 2966 O OE1 . GLU A 1 377 ? 16.711  7.134   -6.060  1.00 67.97 377 A 1 
ATOM 2967 O OE2 . GLU A 1 377 ? 17.366  5.434   -4.797  1.00 67.34 377 A 1 
ATOM 2968 N N   . GLN A 1 378 ? 15.521  1.900   -4.161  1.00 85.64 378 A 1 
ATOM 2969 C CA  . GLN A 1 378 ? 15.597  0.546   -3.616  1.00 86.87 378 A 1 
ATOM 2970 C C   . GLN A 1 378 ? 15.086  0.499   -2.171  1.00 87.23 378 A 1 
ATOM 2971 O O   . GLN A 1 378 ? 15.528  1.239   -1.294  1.00 85.77 378 A 1 
ATOM 2972 C CB  . GLN A 1 378 ? 17.033  0.005   -3.724  1.00 86.58 378 A 1 
ATOM 2973 C CG  . GLN A 1 378 ? 17.143  -1.479  -3.312  1.00 81.90 378 A 1 
ATOM 2974 C CD  . GLN A 1 378 ? 16.342  -2.421  -4.209  1.00 81.79 378 A 1 
ATOM 2975 O OE1 . GLN A 1 378 ? 16.241  -2.233  -5.405  1.00 75.01 378 A 1 
ATOM 2976 N NE2 . GLN A 1 378 ? 15.735  -3.462  -3.682  1.00 73.16 378 A 1 
ATOM 2977 N N   . SER A 1 379 ? 14.172  -0.425  -1.913  1.00 87.46 379 A 1 
ATOM 2978 C CA  . SER A 1 379 ? 13.513  -0.594  -0.615  1.00 87.81 379 A 1 
ATOM 2979 C C   . SER A 1 379 ? 13.329  -2.069  -0.273  1.00 89.52 379 A 1 
ATOM 2980 O O   . SER A 1 379 ? 13.368  -2.933  -1.144  1.00 88.97 379 A 1 
ATOM 2981 C CB  . SER A 1 379 ? 12.164  0.124   -0.641  1.00 85.13 379 A 1 
ATOM 2982 O OG  . SER A 1 379 ? 12.358  1.512   -0.841  1.00 73.29 379 A 1 
ATOM 2983 N N   . ILE A 1 380 ? 13.105  -2.371  0.999   1.00 90.19 380 A 1 
ATOM 2984 C CA  . ILE A 1 380 ? 12.805  -3.725  1.466   1.00 91.32 380 A 1 
ATOM 2985 C C   . ILE A 1 380 ? 11.452  -3.761  2.177   1.00 91.22 380 A 1 
ATOM 2986 O O   . ILE A 1 380 ? 11.182  -2.974  3.080   1.00 90.21 380 A 1 
ATOM 2987 C CB  . ILE A 1 380 ? 13.962  -4.311  2.303   1.00 91.61 380 A 1 
ATOM 2988 C CG1 . ILE A 1 380 ? 13.695  -5.802  2.615   1.00 86.99 380 A 1 
ATOM 2989 C CG2 . ILE A 1 380 ? 14.229  -3.505  3.584   1.00 85.45 380 A 1 
ATOM 2990 C CD1 . ILE A 1 380 ? 14.893  -6.533  3.232   1.00 79.52 380 A 1 
ATOM 2991 N N   . ALA A 1 381 ? 10.601  -4.703  1.786   1.00 91.43 381 A 1 
ATOM 2992 C CA  . ALA A 1 381 ? 9.339   -4.995  2.446   1.00 91.49 381 A 1 
ATOM 2993 C C   . ALA A 1 381 ? 9.481   -6.260  3.295   1.00 92.46 381 A 1 
ATOM 2994 O O   . ALA A 1 381 ? 9.737   -7.343  2.770   1.00 92.09 381 A 1 
ATOM 2995 C CB  . ALA A 1 381 ? 8.249   -5.118  1.384   1.00 90.10 381 A 1 
ATOM 2996 N N   . VAL A 1 382 ? 9.308   -6.137  4.603   1.00 92.41 382 A 1 
ATOM 2997 C CA  . VAL A 1 382 ? 9.477   -7.241  5.552   1.00 92.80 382 A 1 
ATOM 2998 C C   . VAL A 1 382 ? 8.147   -7.566  6.218   1.00 92.50 382 A 1 
ATOM 2999 O O   . VAL A 1 382 ? 7.623   -6.776  7.002   1.00 91.63 382 A 1 
ATOM 3000 C CB  . VAL A 1 382 ? 10.561  -6.943  6.604   1.00 93.10 382 A 1 
ATOM 3001 C CG1 . VAL A 1 382 ? 10.851  -8.210  7.421   1.00 91.91 382 A 1 
ATOM 3002 C CG2 . VAL A 1 382 ? 11.877  -6.474  5.972   1.00 91.49 382 A 1 
ATOM 3003 N N   . LEU A 1 383 ? 7.618   -8.757  5.950   1.00 92.96 383 A 1 
ATOM 3004 C CA  . LEU A 1 383 ? 6.469   -9.303  6.663   1.00 92.95 383 A 1 
ATOM 3005 C C   . LEU A 1 383 ? 6.949   -10.039 7.918   1.00 93.51 383 A 1 
ATOM 3006 O O   . LEU A 1 383 ? 7.584   -11.089 7.832   1.00 93.02 383 A 1 
ATOM 3007 C CB  . LEU A 1 383 ? 5.669   -10.209 5.714   1.00 92.03 383 A 1 
ATOM 3008 C CG  . LEU A 1 383 ? 4.389   -10.797 6.333   1.00 90.00 383 A 1 
ATOM 3009 C CD1 . LEU A 1 383 ? 3.397   -9.717  6.780   1.00 87.52 383 A 1 
ATOM 3010 C CD2 . LEU A 1 383 ? 3.690   -11.672 5.295   1.00 86.67 383 A 1 
ATOM 3011 N N   . LEU A 1 384 ? 6.624   -9.507  9.095   1.00 92.62 384 A 1 
ATOM 3012 C CA  . LEU A 1 384 ? 6.855   -10.214 10.350  1.00 92.51 384 A 1 
ATOM 3013 C C   . LEU A 1 384 ? 5.687   -11.144 10.649  1.00 91.93 384 A 1 
ATOM 3014 O O   . LEU A 1 384 ? 4.528   -10.737 10.597  1.00 90.91 384 A 1 
ATOM 3015 C CB  . LEU A 1 384 ? 7.094   -9.241  11.511  1.00 92.74 384 A 1 
ATOM 3016 C CG  . LEU A 1 384 ? 8.309   -8.320  11.348  1.00 92.01 384 A 1 
ATOM 3017 C CD1 . LEU A 1 384 ? 8.447   -7.450  12.598  1.00 90.32 384 A 1 
ATOM 3018 C CD2 . LEU A 1 384 ? 9.607   -9.106  11.166  1.00 90.40 384 A 1 
ATOM 3019 N N   . TRP A 1 385 ? 6.003   -12.374 11.024  1.00 92.76 385 A 1 
ATOM 3020 C CA  . TRP A 1 385 ? 5.022   -13.363 11.451  1.00 93.13 385 A 1 
ATOM 3021 C C   . TRP A 1 385 ? 5.485   -14.056 12.730  1.00 93.29 385 A 1 
ATOM 3022 O O   . TRP A 1 385 ? 6.677   -14.118 13.033  1.00 92.51 385 A 1 
ATOM 3023 C CB  . TRP A 1 385 ? 4.761   -14.360 10.317  1.00 93.22 385 A 1 
ATOM 3024 C CG  . TRP A 1 385 ? 5.904   -15.249 9.966   1.00 93.72 385 A 1 
ATOM 3025 C CD1 . TRP A 1 385 ? 6.889   -14.952 9.094   1.00 92.08 385 A 1 
ATOM 3026 C CD2 . TRP A 1 385 ? 6.228   -16.577 10.492  1.00 93.55 385 A 1 
ATOM 3027 N NE1 . TRP A 1 385 ? 7.793   -15.995 9.032   1.00 91.65 385 A 1 
ATOM 3028 C CE2 . TRP A 1 385 ? 7.433   -17.023 9.877   1.00 93.33 385 A 1 
ATOM 3029 C CE3 . TRP A 1 385 ? 5.619   -17.439 11.429  1.00 92.61 385 A 1 
ATOM 3030 C CZ2 . TRP A 1 385 ? 8.014   -18.270 10.181  1.00 92.29 385 A 1 
ATOM 3031 C CZ3 . TRP A 1 385 ? 6.190   -18.691 11.741  1.00 91.03 385 A 1 
ATOM 3032 C CH2 . TRP A 1 385 ? 7.380   -19.106 11.120  1.00 90.68 385 A 1 
ATOM 3033 N N   . GLY A 1 386 ? 4.528   -14.565 13.516  1.00 92.34 386 A 1 
ATOM 3034 C CA  . GLY A 1 386 ? 4.867   -15.222 14.765  1.00 91.84 386 A 1 
ATOM 3035 C C   . GLY A 1 386 ? 3.675   -15.793 15.525  1.00 91.59 386 A 1 
ATOM 3036 O O   . GLY A 1 386 ? 2.588   -15.978 14.970  1.00 89.98 386 A 1 
ATOM 3037 N N   . PRO A 1 387 ? 3.860   -16.086 16.824  1.00 92.13 387 A 1 
ATOM 3038 C CA  . PRO A 1 387 ? 2.821   -16.693 17.656  1.00 91.40 387 A 1 
ATOM 3039 C C   . PRO A 1 387 ? 1.524   -15.887 17.749  1.00 90.05 387 A 1 
ATOM 3040 O O   . PRO A 1 387 ? 0.450   -16.463 17.942  1.00 87.44 387 A 1 
ATOM 3041 C CB  . PRO A 1 387 ? 3.461   -16.819 19.040  1.00 91.28 387 A 1 
ATOM 3042 C CG  . PRO A 1 387 ? 4.959   -16.894 18.750  1.00 90.88 387 A 1 
ATOM 3043 C CD  . PRO A 1 387 ? 5.115   -15.971 17.560  1.00 92.80 387 A 1 
ATOM 3044 N N   . GLU A 1 388 ? 1.603   -14.562 17.632  1.00 88.45 388 A 1 
ATOM 3045 C CA  . GLU A 1 388 ? 0.435   -13.681 17.691  1.00 86.50 388 A 1 
ATOM 3046 C C   . GLU A 1 388 ? -0.474  -13.839 16.468  1.00 85.96 388 A 1 
ATOM 3047 O O   . GLU A 1 388 ? -1.694  -13.839 16.622  1.00 83.63 388 A 1 
ATOM 3048 C CB  . GLU A 1 388 ? 0.864   -12.221 17.829  1.00 84.59 388 A 1 
ATOM 3049 C CG  . GLU A 1 388 ? 1.549   -11.933 19.176  1.00 77.70 388 A 1 
ATOM 3050 C CD  . GLU A 1 388 ? 1.811   -10.436 19.392  1.00 72.26 388 A 1 
ATOM 3051 O OE1 . GLU A 1 388 ? 2.254   -10.083 20.504  1.00 63.25 388 A 1 
ATOM 3052 O OE2 . GLU A 1 388 ? 1.558   -9.636  18.453  1.00 61.99 388 A 1 
ATOM 3053 N N   . ASP A 1 389 ? 0.091   -14.038 15.281  1.00 88.43 389 A 1 
ATOM 3054 C CA  . ASP A 1 389 ? -0.650  -14.245 14.034  1.00 87.57 389 A 1 
ATOM 3055 C C   . ASP A 1 389 ? -1.418  -15.570 14.068  1.00 87.24 389 A 1 
ATOM 3056 O O   . ASP A 1 389 ? -2.607  -15.629 13.754  1.00 86.00 389 A 1 
ATOM 3057 C CB  . ASP A 1 389 ? 0.321   -14.198 12.843  1.00 87.07 389 A 1 
ATOM 3058 C CG  . ASP A 1 389 ? 1.114   -12.894 12.853  1.00 86.62 389 A 1 
ATOM 3059 O OD1 . ASP A 1 389 ? 0.565   -11.868 12.423  1.00 82.99 389 A 1 
ATOM 3060 O OD2 . ASP A 1 389 ? 2.239   -12.909 13.410  1.00 82.21 389 A 1 
ATOM 3061 N N   . GLU A 1 390 ? -0.785  -16.624 14.569  1.00 86.20 390 A 1 
ATOM 3062 C CA  . GLU A 1 390 ? -1.456  -17.908 14.789  1.00 85.62 390 A 1 
ATOM 3063 C C   . GLU A 1 390 ? -2.587  -17.792 15.822  1.00 85.88 390 A 1 
ATOM 3064 O O   . GLU A 1 390 ? -3.652  -18.397 15.667  1.00 84.87 390 A 1 
ATOM 3065 C CB  . GLU A 1 390 ? -0.455  -18.961 15.270  1.00 85.30 390 A 1 
ATOM 3066 C CG  . GLU A 1 390 ? 0.636   -19.280 14.240  1.00 82.40 390 A 1 
ATOM 3067 C CD  . GLU A 1 390 ? 1.532   -20.447 14.664  1.00 79.62 390 A 1 
ATOM 3068 O OE1 . GLU A 1 390 ? 2.354   -20.859 13.809  1.00 71.96 390 A 1 
ATOM 3069 O OE2 . GLU A 1 390 ? 1.365   -20.961 15.800  1.00 72.28 390 A 1 
ATOM 3070 N N   . ALA A 1 391 ? -2.383  -17.005 16.877  1.00 85.75 391 A 1 
ATOM 3071 C CA  . ALA A 1 391 ? -3.415  -16.736 17.870  1.00 85.41 391 A 1 
ATOM 3072 C C   . ALA A 1 391 ? -4.564  -15.889 17.303  1.00 85.49 391 A 1 
ATOM 3073 O O   . ALA A 1 391 ? -5.716  -16.094 17.694  1.00 84.30 391 A 1 
ATOM 3074 C CB  . ALA A 1 391 ? -2.769  -16.074 19.090  1.00 85.29 391 A 1 
ATOM 3075 N N   . ALA A 1 392 ? -4.286  -14.962 16.385  1.00 84.15 392 A 1 
ATOM 3076 C CA  . ALA A 1 392 ? -5.304  -14.176 15.695  1.00 82.75 392 A 1 
ATOM 3077 C C   . ALA A 1 392 ? -6.182  -15.057 14.794  1.00 83.49 392 A 1 
ATOM 3078 O O   . ALA A 1 392 ? -7.406  -14.995 14.897  1.00 82.71 392 A 1 
ATOM 3079 C CB  . ALA A 1 392 ? -4.627  -13.042 14.923  1.00 81.11 392 A 1 
ATOM 3080 N N   . ILE A 1 393 ? -5.583  -15.963 14.014  1.00 84.12 393 A 1 
ATOM 3081 C CA  . ILE A 1 393 ? -6.326  -16.927 13.182  1.00 84.74 393 A 1 
ATOM 3082 C C   . ILE A 1 393 ? -7.220  -17.835 14.033  1.00 85.62 393 A 1 
ATOM 3083 O O   . ILE A 1 393 ? -8.374  -18.083 13.684  1.00 85.23 393 A 1 
ATOM 3084 C CB  . ILE A 1 393 ? -5.347  -17.746 12.314  1.00 84.41 393 A 1 
ATOM 3085 C CG1 . ILE A 1 393 ? -4.704  -16.814 11.267  1.00 81.06 393 A 1 
ATOM 3086 C CG2 . ILE A 1 393 ? -6.047  -18.927 11.612  1.00 79.69 393 A 1 
ATOM 3087 C CD1 . ILE A 1 393 ? -3.516  -17.441 10.545  1.00 73.02 393 A 1 
ATOM 3088 N N   . ARG A 1 394 ? -6.736  -18.300 15.189  1.00 86.51 394 A 1 
ATOM 3089 C CA  . ARG A 1 394 ? -7.556  -19.109 16.116  1.00 86.61 394 A 1 
ATOM 3090 C C   . ARG A 1 394 ? -8.732  -18.334 16.705  1.00 86.82 394 A 1 
ATOM 3091 O O   . ARG A 1 394 ? -9.732  -18.950 17.055  1.00 86.01 394 A 1 
ATOM 3092 C CB  . ARG A 1 394 ? -6.688  -19.661 17.250  1.00 87.43 394 A 1 
ATOM 3093 C CG  . ARG A 1 394 ? -5.716  -20.751 16.780  1.00 82.87 394 A 1 
ATOM 3094 C CD  . ARG A 1 394 ? -4.812  -21.162 17.947  1.00 81.49 394 A 1 
ATOM 3095 N NE  . ARG A 1 394 ? -3.624  -21.891 17.483  1.00 74.23 394 A 1 
ATOM 3096 C CZ  . ARG A 1 394 ? -2.567  -22.206 18.215  1.00 68.35 394 A 1 
ATOM 3097 N NH1 . ARG A 1 394 ? -2.538  -22.013 19.505  1.00 61.14 394 A 1 
ATOM 3098 N NH2 . ARG A 1 394 ? -1.500  -22.706 17.650  1.00 59.68 394 A 1 
ATOM 3099 N N   . ARG A 1 395 ? -8.607  -17.006 16.843  1.00 84.97 395 A 1 
ATOM 3100 C CA  . ARG A 1 395 ? -9.662  -16.111 17.340  1.00 83.99 395 A 1 
ATOM 3101 C C   . ARG A 1 395 ? -10.628 -15.638 16.249  1.00 84.76 395 A 1 
ATOM 3102 O O   . ARG A 1 395 ? -11.624 -15.007 16.597  1.00 83.42 395 A 1 
ATOM 3103 C CB  . ARG A 1 395 ? -9.038  -14.900 18.051  1.00 82.48 395 A 1 
ATOM 3104 C CG  . ARG A 1 395 ? -8.422  -15.273 19.412  1.00 76.62 395 A 1 
ATOM 3105 C CD  . ARG A 1 395 ? -7.869  -14.027 20.129  1.00 74.95 395 A 1 
ATOM 3106 N NE  . ARG A 1 395 ? -6.720  -13.438 19.415  1.00 68.36 395 A 1 
ATOM 3107 C CZ  . ARG A 1 395 ? -6.273  -12.190 19.530  1.00 62.57 395 A 1 
ATOM 3108 N NH1 . ARG A 1 395 ? -6.830  -11.321 20.323  1.00 58.20 395 A 1 
ATOM 3109 N NH2 . ARG A 1 395 ? -5.248  -11.788 18.836  1.00 56.47 395 A 1 
ATOM 3110 N N   . ALA A 1 396 ? -10.352 -15.910 14.979  1.00 82.90 396 A 1 
ATOM 3111 C CA  . ALA A 1 396 ? -11.241 -15.554 13.876  1.00 82.62 396 A 1 
ATOM 3112 C C   . ALA A 1 396 ? -12.646 -16.143 14.105  1.00 83.45 396 A 1 
ATOM 3113 O O   . ALA A 1 396 ? -12.799 -17.323 14.428  1.00 82.15 396 A 1 
ATOM 3114 C CB  . ALA A 1 396 ? -10.625 -16.031 12.558  1.00 81.36 396 A 1 
ATOM 3115 N N   . LYS A 1 397 ? -13.670 -15.290 13.961  1.00 83.34 397 A 1 
ATOM 3116 C CA  . LYS A 1 397 ? -15.060 -15.619 14.326  1.00 83.43 397 A 1 
ATOM 3117 C C   . LYS A 1 397 ? -15.724 -16.593 13.356  1.00 85.26 397 A 1 
ATOM 3118 O O   . LYS A 1 397 ? -16.633 -17.310 13.756  1.00 82.07 397 A 1 
ATOM 3119 C CB  . LYS A 1 397 ? -15.890 -14.330 14.419  1.00 80.29 397 A 1 
ATOM 3120 C CG  . LYS A 1 397 ? -15.460 -13.409 15.568  1.00 76.07 397 A 1 
ATOM 3121 C CD  . LYS A 1 397 ? -16.376 -12.180 15.613  1.00 71.95 397 A 1 
ATOM 3122 C CE  . LYS A 1 397 ? -15.985 -11.239 16.754  1.00 66.77 397 A 1 
ATOM 3123 N NZ  . LYS A 1 397 ? -16.852 -10.029 16.766  1.00 57.47 397 A 1 
ATOM 3124 N N   . ASN A 1 398 ? -15.303 -16.587 12.097  1.00 85.84 398 A 1 
ATOM 3125 C CA  . ASN A 1 398 ? -15.888 -17.393 11.033  1.00 86.45 398 A 1 
ATOM 3126 C C   . ASN A 1 398 ? -14.791 -17.955 10.107  1.00 87.89 398 A 1 
ATOM 3127 O O   . ASN A 1 398 ? -13.630 -17.536 10.161  1.00 86.15 398 A 1 
ATOM 3128 C CB  . ASN A 1 398 ? -16.959 -16.539 10.307  1.00 83.84 398 A 1 
ATOM 3129 C CG  . ASN A 1 398 ? -16.383 -15.296 9.667   1.00 79.84 398 A 1 
ATOM 3130 O OD1 . ASN A 1 398 ? -15.414 -15.374 8.946   1.00 72.32 398 A 1 
ATOM 3131 N ND2 . ASN A 1 398 ? -16.924 -14.127 9.917   1.00 73.74 398 A 1 
ATOM 3132 N N   . ASP A 1 399 ? -15.161 -18.911 9.265   1.00 86.46 399 A 1 
ATOM 3133 C CA  . ASP A 1 399 ? -14.222 -19.541 8.336   1.00 86.24 399 A 1 
ATOM 3134 C C   . ASP A 1 399 ? -13.800 -18.612 7.189   1.00 85.07 399 A 1 
ATOM 3135 O O   . ASP A 1 399 ? -12.674 -18.726 6.712   1.00 82.87 399 A 1 
ATOM 3136 C CB  . ASP A 1 399 ? -14.802 -20.862 7.817   1.00 85.95 399 A 1 
ATOM 3137 C CG  . ASP A 1 399 ? -14.874 -21.937 8.909   1.00 80.04 399 A 1 
ATOM 3138 O OD1 . ASP A 1 399 ? -13.996 -21.929 9.819   1.00 74.71 399 A 1 
ATOM 3139 O OD2 . ASP A 1 399 ? -15.820 -22.744 8.856   1.00 75.53 399 A 1 
ATOM 3140 N N   . ALA A 1 400 ? -14.630 -17.637 6.812   1.00 82.29 400 A 1 
ATOM 3141 C CA  . ALA A 1 400 ? -14.281 -16.635 5.808   1.00 79.12 400 A 1 
ATOM 3142 C C   . ALA A 1 400 ? -13.106 -15.755 6.276   1.00 78.26 400 A 1 
ATOM 3143 O O   . ALA A 1 400 ? -12.139 -15.561 5.539   1.00 75.85 400 A 1 
ATOM 3144 C CB  . ALA A 1 400 ? -15.529 -15.805 5.484   1.00 77.82 400 A 1 
ATOM 3145 N N   . ASP A 1 401 ? -13.120 -15.303 7.536   1.00 78.68 401 A 1 
ATOM 3146 C CA  . ASP A 1 401 ? -12.001 -14.564 8.129   1.00 77.80 401 A 1 
ATOM 3147 C C   . ASP A 1 401 ? -10.720 -15.407 8.169   1.00 78.42 401 A 1 
ATOM 3148 O O   . ASP A 1 401 ? -9.631  -14.903 7.884   1.00 77.79 401 A 1 
ATOM 3149 C CB  . ASP A 1 401 ? -12.341 -14.113 9.559   1.00 76.65 401 A 1 
ATOM 3150 C CG  . ASP A 1 401 ? -13.379 -12.994 9.657   1.00 72.77 401 A 1 
ATOM 3151 O OD1 . ASP A 1 401 ? -13.523 -12.221 8.683   1.00 70.32 401 A 1 
ATOM 3152 O OD2 . ASP A 1 401 ? -14.000 -12.910 10.744  1.00 68.68 401 A 1 
ATOM 3153 N N   . ARG A 1 402 ? -10.825 -16.697 8.493   1.00 81.98 402 A 1 
ATOM 3154 C CA  . ARG A 1 402 ? -9.670  -17.610 8.470   1.00 82.31 402 A 1 
ATOM 3155 C C   . ARG A 1 402 ? -9.115  -17.767 7.061   1.00 82.14 402 A 1 
ATOM 3156 O O   . ARG A 1 402 ? -7.909  -17.616 6.877   1.00 81.03 402 A 1 
ATOM 3157 C CB  . ARG A 1 402 ? -10.034 -18.983 9.036   1.00 83.43 402 A 1 
ATOM 3158 C CG  . ARG A 1 402 ? -10.307 -18.935 10.539  1.00 77.27 402 A 1 
ATOM 3159 C CD  . ARG A 1 402 ? -10.705 -20.333 11.007  1.00 77.46 402 A 1 
ATOM 3160 N NE  . ARG A 1 402 ? -11.074 -20.332 12.429  1.00 70.59 402 A 1 
ATOM 3161 C CZ  . ARG A 1 402 ? -11.920 -21.167 12.995  1.00 65.62 402 A 1 
ATOM 3162 N NH1 . ARG A 1 402 ? -12.490 -22.137 12.328  1.00 59.36 402 A 1 
ATOM 3163 N NH2 . ARG A 1 402 ? -12.214 -21.034 14.255  1.00 56.16 402 A 1 
ATOM 3164 N N   . GLN A 1 403 ? -9.974  -18.027 6.072   1.00 82.81 403 A 1 
ATOM 3165 C CA  . GLN A 1 403 ? -9.593  -18.172 4.666   1.00 81.34 403 A 1 
ATOM 3166 C C   . GLN A 1 403 ? -8.941  -16.903 4.107   1.00 80.95 403 A 1 
ATOM 3167 O O   . GLN A 1 403 ? -8.025  -17.008 3.307   1.00 79.44 403 A 1 
ATOM 3168 C CB  . GLN A 1 403 ? -10.820 -18.538 3.829   1.00 80.95 403 A 1 
ATOM 3169 C CG  . GLN A 1 403 ? -11.233 -20.007 4.019   1.00 75.58 403 A 1 
ATOM 3170 C CD  . GLN A 1 403 ? -12.491 -20.362 3.230   1.00 70.88 403 A 1 
ATOM 3171 O OE1 . GLN A 1 403 ? -13.079 -19.562 2.523   1.00 65.96 403 A 1 
ATOM 3172 N NE2 . GLN A 1 403 ? -12.958 -21.588 3.312   1.00 61.72 403 A 1 
ATOM 3173 N N   . ARG A 1 404 ? -9.348  -15.725 4.566   1.00 78.38 404 A 1 
ATOM 3174 C CA  . ARG A 1 404 ? -8.729  -14.442 4.198   1.00 76.78 404 A 1 
ATOM 3175 C C   . ARG A 1 404 ? -7.305  -14.289 4.748   1.00 77.86 404 A 1 
ATOM 3176 O O   . ARG A 1 404 ? -6.446  -13.734 4.072   1.00 76.97 404 A 1 
ATOM 3177 C CB  . ARG A 1 404 ? -9.654  -13.315 4.691   1.00 74.37 404 A 1 
ATOM 3178 C CG  . ARG A 1 404 ? -9.188  -11.910 4.288   1.00 66.79 404 A 1 
ATOM 3179 C CD  . ARG A 1 404 ? -10.159 -10.837 4.785   1.00 64.91 404 A 1 
ATOM 3180 N NE  . ARG A 1 404 ? -10.219 -10.779 6.264   1.00 58.81 404 A 1 
ATOM 3181 C CZ  . ARG A 1 404 ? -9.704  -9.841  7.046   1.00 53.00 404 A 1 
ATOM 3182 N NH1 . ARG A 1 404 ? -9.055  -8.811  6.582   1.00 50.36 404 A 1 
ATOM 3183 N NH2 . ARG A 1 404 ? -9.841  -9.921  8.334   1.00 47.98 404 A 1 
ATOM 3184 N N   . LEU A 1 405 ? -7.036  -14.757 5.964   1.00 79.22 405 A 1 
ATOM 3185 C CA  . LEU A 1 405 ? -5.750  -14.548 6.652   1.00 80.21 405 A 1 
ATOM 3186 C C   . LEU A 1 405 ? -4.708  -15.643 6.359   1.00 82.63 405 A 1 
ATOM 3187 O O   . LEU A 1 405 ? -3.504  -15.382 6.390   1.00 82.71 405 A 1 
ATOM 3188 C CB  . LEU A 1 405 ? -6.016  -14.447 8.166   1.00 78.78 405 A 1 
ATOM 3189 C CG  . LEU A 1 405 ? -6.897  -13.263 8.604   1.00 75.48 405 A 1 
ATOM 3190 C CD1 . LEU A 1 405 ? -7.144  -13.343 10.111  1.00 72.73 405 A 1 
ATOM 3191 C CD2 . LEU A 1 405 ? -6.280  -11.910 8.271   1.00 71.48 405 A 1 
ATOM 3192 N N   . MET A 1 406 ? -5.151  -16.863 6.081   1.00 85.56 406 A 1 
ATOM 3193 C CA  . MET A 1 406 ? -4.269  -18.012 5.855   1.00 87.25 406 A 1 
ATOM 3194 C C   . MET A 1 406 ? -3.313  -17.869 4.659   1.00 88.88 406 A 1 
ATOM 3195 O O   . MET A 1 406 ? -2.150  -18.232 4.832   1.00 88.54 406 A 1 
ATOM 3196 C CB  . MET A 1 406 ? -5.101  -19.295 5.730   1.00 86.14 406 A 1 
ATOM 3197 C CG  . MET A 1 406 ? -5.554  -19.839 7.091   1.00 80.05 406 A 1 
ATOM 3198 S SD  . MET A 1 406 ? -4.239  -20.346 8.235   1.00 76.18 406 A 1 
ATOM 3199 C CE  . MET A 1 406 ? -3.415  -21.637 7.265   1.00 64.73 406 A 1 
ATOM 3200 N N   . PRO A 1 407 ? -3.721  -17.337 3.489   1.00 87.72 407 A 1 
ATOM 3201 C CA  . PRO A 1 407 ? -2.825  -17.216 2.339   1.00 88.62 407 A 1 
ATOM 3202 C C   . PRO A 1 407 ? -1.554  -16.431 2.650   1.00 90.53 407 A 1 
ATOM 3203 O O   . PRO A 1 407 ? -0.455  -16.894 2.346   1.00 90.23 407 A 1 
ATOM 3204 C CB  . PRO A 1 407 ? -3.656  -16.544 1.242   1.00 86.93 407 A 1 
ATOM 3205 C CG  . PRO A 1 407 ? -5.076  -16.986 1.571   1.00 83.59 407 A 1 
ATOM 3206 C CD  . PRO A 1 407 ? -5.073  -16.983 3.096   1.00 85.74 407 A 1 
ATOM 3207 N N   . LEU A 1 408 ? -1.673  -15.295 3.333   1.00 87.45 408 A 1 
ATOM 3208 C CA  . LEU A 1 408 ? -0.512  -14.465 3.664   1.00 87.99 408 A 1 
ATOM 3209 C C   . LEU A 1 408 ? 0.395   -15.115 4.724   1.00 89.45 408 A 1 
ATOM 3210 O O   . LEU A 1 408 ? 1.615   -15.000 4.646   1.00 89.04 408 A 1 
ATOM 3211 C CB  . LEU A 1 408 ? -0.999  -13.071 4.089   1.00 86.82 408 A 1 
ATOM 3212 C CG  . LEU A 1 408 ? 0.142   -12.045 4.173   1.00 81.26 408 A 1 
ATOM 3213 C CD1 . LEU A 1 408 ? 0.767   -11.739 2.814   1.00 79.04 408 A 1 
ATOM 3214 C CD2 . LEU A 1 408 ? -0.394  -10.739 4.739   1.00 78.38 408 A 1 
ATOM 3215 N N   . LEU A 1 409 ? -0.162  -15.848 5.684   1.00 89.23 409 A 1 
ATOM 3216 C CA  . LEU A 1 409 ? 0.653   -16.602 6.643   1.00 89.80 409 A 1 
ATOM 3217 C C   . LEU A 1 409 ? 1.390   -17.772 5.975   1.00 91.16 409 A 1 
ATOM 3218 O O   . LEU A 1 409 ? 2.546   -18.039 6.304   1.00 91.14 409 A 1 
ATOM 3219 C CB  . LEU A 1 409 ? -0.227  -17.088 7.810   1.00 89.15 409 A 1 
ATOM 3220 C CG  . LEU A 1 409 ? 0.585   -17.812 8.907   1.00 84.69 409 A 1 
ATOM 3221 C CD1 . LEU A 1 409 ? 1.597   -16.897 9.598   1.00 80.50 409 A 1 
ATOM 3222 C CD2 . LEU A 1 409 ? -0.338  -18.376 9.979   1.00 79.30 409 A 1 
ATOM 3223 N N   . ASN A 1 410 ? 0.745   -18.459 5.031   1.00 91.33 410 A 1 
ATOM 3224 C CA  . ASN A 1 410 ? 1.377   -19.521 4.248   1.00 92.45 410 A 1 
ATOM 3225 C C   . ASN A 1 410 ? 2.506   -18.962 3.382   1.00 93.80 410 A 1 
ATOM 3226 O O   . ASN A 1 410 ? 3.608   -19.500 3.418   1.00 93.66 410 A 1 
ATOM 3227 C CB  . ASN A 1 410 ? 0.312   -20.234 3.397   1.00 91.99 410 A 1 
ATOM 3228 C CG  . ASN A 1 410 ? -0.647  -21.079 4.210   1.00 89.87 410 A 1 
ATOM 3229 O OD1 . ASN A 1 410 ? -0.418  -21.435 5.361   1.00 83.99 410 A 1 
ATOM 3230 N ND2 . ASN A 1 410 ? -1.754  -21.462 3.619   1.00 82.80 410 A 1 
ATOM 3231 N N   . TYR A 1 411 ? 2.266   -17.841 2.703   1.00 92.79 411 A 1 
ATOM 3232 C CA  . TYR A 1 411 ? 3.290   -17.079 1.991   1.00 93.57 411 A 1 
ATOM 3233 C C   . TYR A 1 411 ? 4.484   -16.730 2.898   1.00 94.37 411 A 1 
ATOM 3234 O O   . TYR A 1 411 ? 5.634   -16.961 2.531   1.00 93.80 411 A 1 
ATOM 3235 C CB  . TYR A 1 411 ? 2.640   -15.809 1.423   1.00 93.44 411 A 1 
ATOM 3236 C CG  . TYR A 1 411 ? 3.624   -14.724 1.053   1.00 93.80 411 A 1 
ATOM 3237 C CD1 . TYR A 1 411 ? 3.961   -13.723 1.991   1.00 91.94 411 A 1 
ATOM 3238 C CD2 . TYR A 1 411 ? 4.234   -14.733 -0.211  1.00 92.37 411 A 1 
ATOM 3239 C CE1 . TYR A 1 411 ? 4.900   -12.733 1.659   1.00 91.75 411 A 1 
ATOM 3240 C CE2 . TYR A 1 411 ? 5.170   -13.742 -0.544  1.00 91.57 411 A 1 
ATOM 3241 C CZ  . TYR A 1 411 ? 5.503   -12.740 0.390   1.00 92.27 411 A 1 
ATOM 3242 O OH  . TYR A 1 411 ? 6.404   -11.780 0.066   1.00 90.96 411 A 1 
ATOM 3243 N N   . ALA A 1 412 ? 4.229   -16.228 4.108   1.00 93.79 412 A 1 
ATOM 3244 C CA  . ALA A 1 412 ? 5.290   -15.855 5.043   1.00 93.74 412 A 1 
ATOM 3245 C C   . ALA A 1 412 ? 6.158   -17.051 5.471   1.00 94.63 412 A 1 
ATOM 3246 O O   . ALA A 1 412 ? 7.373   -16.911 5.628   1.00 94.41 412 A 1 
ATOM 3247 C CB  . ALA A 1 412 ? 4.647   -15.177 6.253   1.00 92.89 412 A 1 
ATOM 3248 N N   . LYS A 1 413 ? 5.552   -18.229 5.629   1.00 93.93 413 A 1 
ATOM 3249 C CA  . LYS A 1 413 ? 6.232   -19.469 6.032   1.00 94.66 413 A 1 
ATOM 3250 C C   . LYS A 1 413 ? 6.896   -20.214 4.870   1.00 95.51 413 A 1 
ATOM 3251 O O   . LYS A 1 413 ? 7.729   -21.085 5.123   1.00 94.54 413 A 1 
ATOM 3252 C CB  . LYS A 1 413 ? 5.232   -20.378 6.762   1.00 94.02 413 A 1 
ATOM 3253 C CG  . LYS A 1 413 ? 4.852   -19.825 8.144   1.00 92.54 413 A 1 
ATOM 3254 C CD  . LYS A 1 413 ? 3.828   -20.735 8.831   1.00 88.97 413 A 1 
ATOM 3255 C CE  . LYS A 1 413 ? 3.536   -20.211 10.246  1.00 83.96 413 A 1 
ATOM 3256 N NZ  . LYS A 1 413 ? 2.630   -21.106 11.007  1.00 76.89 413 A 1 
ATOM 3257 N N   . ASP A 1 414 ? 6.541   -19.908 3.619   1.00 94.83 414 A 1 
ATOM 3258 C CA  . ASP A 1 414 ? 7.148   -20.540 2.453   1.00 95.57 414 A 1 
ATOM 3259 C C   . ASP A 1 414 ? 8.582   -20.032 2.246   1.00 96.11 414 A 1 
ATOM 3260 O O   . ASP A 1 414 ? 8.840   -18.835 2.160   1.00 94.75 414 A 1 
ATOM 3261 C CB  . ASP A 1 414 ? 6.269   -20.341 1.208   1.00 94.90 414 A 1 
ATOM 3262 C CG  . ASP A 1 414 ? 6.733   -21.193 0.020   1.00 94.44 414 A 1 
ATOM 3263 O OD1 . ASP A 1 414 ? 7.756   -21.917 0.136   1.00 90.33 414 A 1 
ATOM 3264 O OD2 . ASP A 1 414 ? 6.055   -21.163 -1.023  1.00 89.46 414 A 1 
ATOM 3265 N N   . THR A 1 415 ? 9.529   -20.969 2.178   1.00 95.42 415 A 1 
ATOM 3266 C CA  . THR A 1 415 ? 10.957  -20.701 1.961   1.00 95.74 415 A 1 
ATOM 3267 C C   . THR A 1 415 ? 11.477  -21.315 0.665   1.00 95.95 415 A 1 
ATOM 3268 O O   . THR A 1 415 ? 12.690  -21.385 0.465   1.00 93.11 415 A 1 
ATOM 3269 C CB  . THR A 1 415 ? 11.803  -21.185 3.154   1.00 94.90 415 A 1 
ATOM 3270 O OG1 . THR A 1 415 ? 11.635  -22.572 3.360   1.00 91.32 415 A 1 
ATOM 3271 C CG2 . THR A 1 415 ? 11.420  -20.487 4.455   1.00 89.08 415 A 1 
ATOM 3272 N N   . ARG A 1 416 ? 10.584  -21.814 -0.198  1.00 95.50 416 A 1 
ATOM 3273 C CA  . ARG A 1 416 ? 10.939  -22.528 -1.430  1.00 95.38 416 A 1 
ATOM 3274 C C   . ARG A 1 416 ? 10.625  -21.722 -2.680  1.00 95.37 416 A 1 
ATOM 3275 O O   . ARG A 1 416 ? 11.421  -21.724 -3.610  1.00 93.29 416 A 1 
ATOM 3276 C CB  . ARG A 1 416 ? 10.198  -23.870 -1.507  1.00 94.84 416 A 1 
ATOM 3277 C CG  . ARG A 1 416 ? 10.444  -24.771 -0.295  1.00 90.15 416 A 1 
ATOM 3278 C CD  . ARG A 1 416 ? 9.721   -26.102 -0.499  1.00 85.53 416 A 1 
ATOM 3279 N NE  . ARG A 1 416 ? 9.341   -26.706 0.790   1.00 75.01 416 A 1 
ATOM 3280 C CZ  . ARG A 1 416 ? 8.598   -27.786 0.943   1.00 65.37 416 A 1 
ATOM 3281 N NH1 . ARG A 1 416 ? 8.204   -28.501 -0.077  1.00 58.40 416 A 1 
ATOM 3282 N NH2 . ARG A 1 416 ? 8.217   -28.161 2.131   1.00 56.74 416 A 1 
ATOM 3283 N N   . ASN A 1 417 ? 9.483   -21.052 -2.697  1.00 95.02 417 A 1 
ATOM 3284 C CA  . ASN A 1 417 ? 9.007   -20.321 -3.864  1.00 94.58 417 A 1 
ATOM 3285 C C   . ASN A 1 417 ? 9.410   -18.846 -3.793  1.00 94.71 417 A 1 
ATOM 3286 O O   . ASN A 1 417 ? 9.413   -18.244 -2.719  1.00 93.28 417 A 1 
ATOM 3287 C CB  . ASN A 1 417 ? 7.491   -20.515 -3.987  1.00 93.88 417 A 1 
ATOM 3288 C CG  . ASN A 1 417 ? 7.135   -21.977 -4.184  1.00 91.97 417 A 1 
ATOM 3289 O OD1 . ASN A 1 417 ? 7.606   -22.635 -5.099  1.00 83.49 417 A 1 
ATOM 3290 N ND2 . ASN A 1 417 ? 6.339   -22.549 -3.315  1.00 82.82 417 A 1 
ATOM 3291 N N   . CYS A 1 418 ? 9.728   -18.260 -4.947  1.00 93.58 418 A 1 
ATOM 3292 C CA  . CYS A 1 418 ? 10.011  -16.828 -5.052  1.00 93.27 418 A 1 
ATOM 3293 C C   . CYS A 1 418 ? 8.843   -16.015 -4.474  1.00 93.40 418 A 1 
ATOM 3294 O O   . CYS A 1 418 ? 7.705   -16.149 -4.931  1.00 92.33 418 A 1 
ATOM 3295 C CB  . CYS A 1 418 ? 10.271  -16.479 -6.523  1.00 91.93 418 A 1 
ATOM 3296 S SG  . CYS A 1 418 ? 10.413  -14.675 -6.737  1.00 90.24 418 A 1 
ATOM 3297 N N   . ARG A 1 419 ? 9.126   -15.138 -3.510  1.00 93.88 419 A 1 
ATOM 3298 C CA  . ARG A 1 419 ? 8.088   -14.334 -2.849  1.00 93.80 419 A 1 
ATOM 3299 C C   . ARG A 1 419 ? 7.379   -13.395 -3.812  1.00 93.82 419 A 1 
ATOM 3300 O O   . ARG A 1 419 ? 6.170   -13.242 -3.707  1.00 92.88 419 A 1 
ATOM 3301 C CB  . ARG A 1 419 ? 8.675   -13.521 -1.693  1.00 93.50 419 A 1 
ATOM 3302 C CG  . ARG A 1 419 ? 9.125   -14.419 -0.554  1.00 90.84 419 A 1 
ATOM 3303 C CD  . ARG A 1 419 ? 9.252   -13.604 0.727   1.00 91.32 419 A 1 
ATOM 3304 N NE  . ARG A 1 419 ? 9.888   -14.391 1.781   1.00 90.55 419 A 1 
ATOM 3305 C CZ  . ARG A 1 419 ? 9.353   -15.358 2.507   1.00 92.34 419 A 1 
ATOM 3306 N NH1 . ARG A 1 419 ? 8.093   -15.689 2.444   1.00 83.83 419 A 1 
ATOM 3307 N NH2 . ARG A 1 419 ? 10.120  -16.028 3.304   1.00 85.85 419 A 1 
ATOM 3308 N N   . ARG A 1 420 ? 8.109   -12.811 -4.755  1.00 92.20 420 A 1 
ATOM 3309 C CA  . ARG A 1 420 ? 7.543   -11.932 -5.778  1.00 91.33 420 A 1 
ATOM 3310 C C   . ARG A 1 420 ? 6.496   -12.658 -6.621  1.00 91.32 420 A 1 
ATOM 3311 O O   . ARG A 1 420 ? 5.350   -12.225 -6.656  1.00 89.89 420 A 1 
ATOM 3312 C CB  . ARG A 1 420 ? 8.698   -11.363 -6.616  1.00 90.00 420 A 1 
ATOM 3313 C CG  . ARG A 1 420 ? 8.243   -10.323 -7.631  1.00 85.14 420 A 1 
ATOM 3314 C CD  . ARG A 1 420 ? 9.430   -9.750  -8.407  1.00 84.89 420 A 1 
ATOM 3315 N NE  . ARG A 1 420 ? 10.376  -9.037  -7.528  1.00 83.59 420 A 1 
ATOM 3316 C CZ  . ARG A 1 420 ? 10.345  -7.767  -7.176  1.00 84.23 420 A 1 
ATOM 3317 N NH1 . ARG A 1 420 ? 9.467   -6.930  -7.618  1.00 73.61 420 A 1 
ATOM 3318 N NH2 . ARG A 1 420 ? 11.228  -7.298  -6.345  1.00 76.59 420 A 1 
ATOM 3319 N N   . HIS A 1 421 ? 6.847   -13.807 -7.191  1.00 91.82 421 A 1 
ATOM 3320 C CA  . HIS A 1 421 ? 5.891   -14.623 -7.953  1.00 91.28 421 A 1 
ATOM 3321 C C   . HIS A 1 421 ? 4.718   -15.114 -7.098  1.00 91.74 421 A 1 
ATOM 3322 O O   . HIS A 1 421 ? 3.575   -15.095 -7.546  1.00 90.98 421 A 1 
ATOM 3323 C CB  . HIS A 1 421 ? 6.619   -15.825 -8.568  1.00 90.28 421 A 1 
ATOM 3324 C CG  . HIS A 1 421 ? 7.583   -15.468 -9.663  1.00 85.32 421 A 1 
ATOM 3325 N ND1 . HIS A 1 421 ? 8.772   -16.116 -9.932  1.00 74.25 421 A 1 
ATOM 3326 C CD2 . HIS A 1 421 ? 7.411   -14.514 -10.624 1.00 73.03 421 A 1 
ATOM 3327 C CE1 . HIS A 1 421 ? 9.293   -15.577 -11.034 1.00 74.11 421 A 1 
ATOM 3328 N NE2 . HIS A 1 421 ? 8.502   -14.591 -11.486 1.00 75.97 421 A 1 
ATOM 3329 N N   . ALA A 1 422 ? 4.971   -15.504 -5.850  1.00 92.73 422 A 1 
ATOM 3330 C CA  . ALA A 1 422 ? 3.907   -15.919 -4.939  1.00 92.91 422 A 1 
ATOM 3331 C C   . ALA A 1 422 ? 2.906   -14.781 -4.663  1.00 92.78 422 A 1 
ATOM 3332 O O   . ALA A 1 422 ? 1.705   -15.026 -4.639  1.00 91.89 422 A 1 
ATOM 3333 C CB  . ALA A 1 422 ? 4.543   -16.454 -3.651  1.00 93.23 422 A 1 
ATOM 3334 N N   . LEU A 1 423 ? 3.373   -13.534 -4.505  1.00 91.16 423 A 1 
ATOM 3335 C CA  . LEU A 1 423 ? 2.497   -12.368 -4.331  1.00 89.90 423 A 1 
ATOM 3336 C C   . LEU A 1 423 ? 1.665   -12.075 -5.583  1.00 89.21 423 A 1 
ATOM 3337 O O   . LEU A 1 423 ? 0.466   -11.833 -5.463  1.00 87.83 423 A 1 
ATOM 3338 C CB  . LEU A 1 423 ? 3.331   -11.136 -3.944  1.00 89.11 423 A 1 
ATOM 3339 C CG  . LEU A 1 423 ? 3.867   -11.157 -2.502  1.00 85.20 423 A 1 
ATOM 3340 C CD1 . LEU A 1 423 ? 4.866   -10.016 -2.311  1.00 82.18 423 A 1 
ATOM 3341 C CD2 . LEU A 1 423 ? 2.755   -11.021 -1.463  1.00 82.00 423 A 1 
ATOM 3342 N N   . LEU A 1 424 ? 2.268   -12.139 -6.773  1.00 89.35 424 A 1 
ATOM 3343 C CA  . LEU A 1 424 ? 1.539   -11.966 -8.035  1.00 87.72 424 A 1 
ATOM 3344 C C   . LEU A 1 424 ? 0.448   -13.036 -8.205  1.00 87.36 424 A 1 
ATOM 3345 O O   . LEU A 1 424 ? -0.697  -12.707 -8.504  1.00 86.04 424 A 1 
ATOM 3346 C CB  . LEU A 1 424 ? 2.536   -11.988 -9.208  1.00 86.87 424 A 1 
ATOM 3347 C CG  . LEU A 1 424 ? 3.521   -10.803 -9.245  1.00 84.82 424 A 1 
ATOM 3348 C CD1 . LEU A 1 424 ? 4.516   -10.992 -10.387 1.00 81.38 424 A 1 
ATOM 3349 C CD2 . LEU A 1 424 ? 2.815   -9.467  -9.435  1.00 80.77 424 A 1 
ATOM 3350 N N   . SER A 1 425 ? 0.769   -14.287 -7.898  1.00 89.39 425 A 1 
ATOM 3351 C CA  . SER A 1 425 ? -0.204  -15.386 -7.913  1.00 89.34 425 A 1 
ATOM 3352 C C   . SER A 1 425 ? -1.341  -15.188 -6.903  1.00 89.04 425 A 1 
ATOM 3353 O O   . SER A 1 425 ? -2.498  -15.450 -7.219  1.00 87.92 425 A 1 
ATOM 3354 C CB  . SER A 1 425 ? 0.527   -16.702 -7.646  1.00 89.49 425 A 1 
ATOM 3355 O OG  . SER A 1 425 ? -0.370  -17.795 -7.664  1.00 78.04 425 A 1 
ATOM 3356 N N   . LEU A 1 426 ? -1.050  -14.673 -5.702  1.00 88.57 426 A 1 
ATOM 3357 C CA  . LEU A 1 426 ? -2.079  -14.355 -4.697  1.00 87.52 426 A 1 
ATOM 3358 C C   . LEU A 1 426 ? -3.030  -13.234 -5.139  1.00 86.57 426 A 1 
ATOM 3359 O O   . LEU A 1 426 ? -4.151  -13.161 -4.640  1.00 84.87 426 A 1 
ATOM 3360 C CB  . LEU A 1 426 ? -1.403  -13.980 -3.366  1.00 88.35 426 A 1 
ATOM 3361 C CG  . LEU A 1 426 ? -0.814  -15.158 -2.572  1.00 87.35 426 A 1 
ATOM 3362 C CD1 . LEU A 1 426 ? -0.011  -14.622 -1.382  1.00 84.43 426 A 1 
ATOM 3363 C CD2 . LEU A 1 426 ? -1.900  -16.088 -2.027  1.00 84.67 426 A 1 
ATOM 3364 N N   . LEU A 1 427 ? -2.597  -12.376 -6.064  1.00 86.08 427 A 1 
ATOM 3365 C CA  . LEU A 1 427 ? -3.439  -11.363 -6.700  1.00 83.27 427 A 1 
ATOM 3366 C C   . LEU A 1 427 ? -4.196  -11.885 -7.930  1.00 81.87 427 A 1 
ATOM 3367 O O   . LEU A 1 427 ? -4.930  -11.115 -8.539  1.00 78.52 427 A 1 
ATOM 3368 C CB  . LEU A 1 427 ? -2.580  -10.150 -7.086  1.00 82.51 427 A 1 
ATOM 3369 C CG  . LEU A 1 427 ? -2.044  -9.323  -5.913  1.00 79.36 427 A 1 
ATOM 3370 C CD1 . LEU A 1 427 ? -1.222  -8.170  -6.506  1.00 76.46 427 A 1 
ATOM 3371 C CD2 . LEU A 1 427 ? -3.172  -8.763  -5.040  1.00 76.26 427 A 1 
ATOM 3372 N N   . ASN A 1 428 ? -4.016  -13.148 -8.310  1.00 84.66 428 A 1 
ATOM 3373 C CA  . ASN A 1 428 ? -4.519  -13.699 -9.570  1.00 82.93 428 A 1 
ATOM 3374 C C   . ASN A 1 428 ? -3.995  -12.941 -10.807 1.00 82.49 428 A 1 
ATOM 3375 O O   . ASN A 1 428 ? -4.696  -12.820 -11.803 1.00 79.68 428 A 1 
ATOM 3376 C CB  . ASN A 1 428 ? -6.057  -13.803 -9.517  1.00 81.01 428 A 1 
ATOM 3377 C CG  . ASN A 1 428 ? -6.551  -14.713 -8.412  1.00 75.64 428 A 1 
ATOM 3378 O OD1 . ASN A 1 428 ? -6.795  -14.316 -7.286  1.00 68.59 428 A 1 
ATOM 3379 N ND2 . ASN A 1 428 ? -6.729  -15.977 -8.705  1.00 68.21 428 A 1 
ATOM 3380 N N   . TYR A 1 429 ? -2.774  -12.404 -10.735 1.00 81.08 429 A 1 
ATOM 3381 C CA  . TYR A 1 429 ? -2.135  -11.745 -11.867 1.00 80.07 429 A 1 
ATOM 3382 C C   . TYR A 1 429 ? -1.384  -12.779 -12.713 1.00 78.66 429 A 1 
ATOM 3383 O O   . TYR A 1 429 ? -0.441  -13.411 -12.235 1.00 75.60 429 A 1 
ATOM 3384 C CB  . TYR A 1 429 ? -1.223  -10.620 -11.370 1.00 79.57 429 A 1 
ATOM 3385 C CG  . TYR A 1 429 ? -0.572  -9.841  -12.495 1.00 77.77 429 A 1 
ATOM 3386 C CD1 . TYR A 1 429 ? 0.777   -10.058 -12.818 1.00 72.82 429 A 1 
ATOM 3387 C CD2 . TYR A 1 429 ? -1.331  -8.923  -13.240 1.00 72.72 429 A 1 
ATOM 3388 C CE1 . TYR A 1 429 ? 1.370   -9.358  -13.885 1.00 69.22 429 A 1 
ATOM 3389 C CE2 . TYR A 1 429 ? -0.745  -8.225  -14.313 1.00 69.48 429 A 1 
ATOM 3390 C CZ  . TYR A 1 429 ? 0.606   -8.444  -14.637 1.00 72.34 429 A 1 
ATOM 3391 O OH  . TYR A 1 429 ? 1.176   -7.779  -15.675 1.00 71.34 429 A 1 
ATOM 3392 N N   . GLU A 1 430 ? -1.805  -12.934 -13.970 1.00 80.57 430 A 1 
ATOM 3393 C CA  . GLU A 1 430 ? -1.257  -13.926 -14.915 1.00 78.51 430 A 1 
ATOM 3394 C C   . GLU A 1 430 ? -0.168  -13.357 -15.843 1.00 75.88 430 A 1 
ATOM 3395 O O   . GLU A 1 430 ? 0.369   -14.073 -16.682 1.00 68.50 430 A 1 
ATOM 3396 C CB  . GLU A 1 430 ? -2.401  -14.542 -15.743 1.00 75.44 430 A 1 
ATOM 3397 C CG  . GLU A 1 430 ? -3.431  -15.302 -14.886 1.00 70.61 430 A 1 
ATOM 3398 C CD  . GLU A 1 430 ? -4.503  -16.034 -15.716 1.00 64.66 430 A 1 
ATOM 3399 O OE1 . GLU A 1 430 ? -5.219  -16.867 -15.110 1.00 58.02 430 A 1 
ATOM 3400 O OE2 . GLU A 1 430 ? -4.617  -15.760 -16.930 1.00 57.44 430 A 1 
ATOM 3401 N N   . GLY A 1 431 ? 0.165   -12.059 -15.717 1.00 76.66 431 A 1 
ATOM 3402 C CA  . GLY A 1 431 ? 1.201   -11.431 -16.536 1.00 74.33 431 A 1 
ATOM 3403 C C   . GLY A 1 431 ? 2.619   -11.842 -16.130 1.00 73.61 431 A 1 
ATOM 3404 O O   . GLY A 1 431 ? 2.885   -12.189 -14.979 1.00 67.37 431 A 1 
ATOM 3405 N N   . GLU A 1 432 ? 3.561   -11.756 -17.077 1.00 72.25 432 A 1 
ATOM 3406 C CA  . GLU A 1 432 ? 4.986   -11.940 -16.795 1.00 71.07 432 A 1 
ATOM 3407 C C   . GLU A 1 432 ? 5.491   -10.772 -15.939 1.00 69.71 432 A 1 
ATOM 3408 O O   . GLU A 1 432 ? 5.618   -9.640  -16.403 1.00 61.64 432 A 1 
ATOM 3409 C CB  . GLU A 1 432 ? 5.790   -12.101 -18.097 1.00 66.71 432 A 1 
ATOM 3410 C CG  . GLU A 1 432 ? 5.439   -13.410 -18.837 1.00 61.10 432 A 1 
ATOM 3411 C CD  . GLU A 1 432 ? 6.314   -13.674 -20.080 1.00 56.37 432 A 1 
ATOM 3412 O OE1 . GLU A 1 432 ? 6.195   -14.794 -20.629 1.00 50.77 432 A 1 
ATOM 3413 O OE2 . GLU A 1 432 ? 7.091   -12.780 -20.473 1.00 49.71 432 A 1 
ATOM 3414 N N   . GLY A 1 433 ? 5.734   -11.028 -14.650 1.00 66.97 433 A 1 
ATOM 3415 C CA  . GLY A 1 433 ? 6.363   -10.055 -13.761 1.00 65.87 433 A 1 
ATOM 3416 C C   . GLY A 1 433 ? 7.850   -9.912  -14.074 1.00 67.95 433 A 1 
ATOM 3417 O O   . GLY A 1 433 ? 8.552   -10.913 -14.203 1.00 64.02 433 A 1 
ATOM 3418 N N   . GLU A 1 434 ? 8.350   -8.680  -14.149 1.00 70.11 434 A 1 
ATOM 3419 C CA  . GLU A 1 434 ? 9.786   -8.414  -14.265 1.00 70.67 434 A 1 
ATOM 3420 C C   . GLU A 1 434 ? 10.495  -8.812  -12.968 1.00 72.58 434 A 1 
ATOM 3421 O O   . GLU A 1 434 ? 10.343  -8.172  -11.925 1.00 68.02 434 A 1 
ATOM 3422 C CB  . GLU A 1 434 ? 10.053  -6.939  -14.599 1.00 65.39 434 A 1 
ATOM 3423 C CG  . GLU A 1 434 ? 9.626   -6.568  -16.032 1.00 58.40 434 A 1 
ATOM 3424 C CD  . GLU A 1 434 ? 9.968   -5.112  -16.405 1.00 54.22 434 A 1 
ATOM 3425 O OE1 . GLU A 1 434 ? 9.757   -4.758  -17.587 1.00 50.43 434 A 1 
ATOM 3426 O OE2 . GLU A 1 434 ? 10.418  -4.355  -15.515 1.00 48.61 434 A 1 
ATOM 3427 N N   . VAL A 1 435 ? 11.266  -9.892  -13.017 1.00 75.25 435 A 1 
ATOM 3428 C CA  . VAL A 1 435 ? 12.059  -10.333 -11.863 1.00 77.49 435 A 1 
ATOM 3429 C C   . VAL A 1 435 ? 13.420  -9.648  -11.920 1.00 80.59 435 A 1 
ATOM 3430 O O   . VAL A 1 435 ? 14.171  -9.892  -12.862 1.00 78.02 435 A 1 
ATOM 3431 C CB  . VAL A 1 435 ? 12.195  -11.864 -11.805 1.00 72.87 435 A 1 
ATOM 3432 C CG1 . VAL A 1 435 ? 12.964  -12.308 -10.551 1.00 67.18 435 A 1 
ATOM 3433 C CG2 . VAL A 1 435 ? 10.812  -12.520 -11.747 1.00 69.84 435 A 1 
ATOM 3434 N N   . PRO A 1 436 ? 13.778  -8.808  -10.930 1.00 77.41 436 A 1 
ATOM 3435 C CA  . PRO A 1 436 ? 15.099  -8.201  -10.901 1.00 79.35 436 A 1 
ATOM 3436 C C   . PRO A 1 436 ? 16.176  -9.273  -10.702 1.00 80.48 436 A 1 
ATOM 3437 O O   . PRO A 1 436 ? 16.007  -10.199 -9.906  1.00 78.77 436 A 1 
ATOM 3438 C CB  . PRO A 1 436 ? 15.050  -7.185  -9.755  1.00 76.95 436 A 1 
ATOM 3439 C CG  . PRO A 1 436 ? 13.993  -7.753  -8.813  1.00 76.36 436 A 1 
ATOM 3440 C CD  . PRO A 1 436 ? 13.005  -8.433  -9.757  1.00 81.59 436 A 1 
ATOM 3441 N N   . GLU A 1 437 ? 17.314  -9.125  -11.392 1.00 78.14 437 A 1 
ATOM 3442 C CA  . GLU A 1 437 ? 18.438  -10.073 -11.296 1.00 78.05 437 A 1 
ATOM 3443 C C   . GLU A 1 437 ? 19.016  -10.182 -9.876  1.00 78.81 437 A 1 
ATOM 3444 O O   . GLU A 1 437 ? 19.593  -11.205 -9.506  1.00 75.31 437 A 1 
ATOM 3445 C CB  . GLU A 1 437 ? 19.581  -9.639  -12.222 1.00 76.32 437 A 1 
ATOM 3446 C CG  . GLU A 1 437 ? 19.255  -9.695  -13.719 1.00 69.01 437 A 1 
ATOM 3447 C CD  . GLU A 1 437 ? 20.492  -9.379  -14.589 1.00 61.58 437 A 1 
ATOM 3448 O OE1 . GLU A 1 437 ? 20.429  -9.645  -15.807 1.00 54.94 437 A 1 
ATOM 3449 O OE2 . GLU A 1 437 ? 21.507  -8.894  -14.030 1.00 57.08 437 A 1 
ATOM 3450 N N   . LYS A 1 438 ? 18.888  -9.112  -9.075  1.00 84.16 438 A 1 
ATOM 3451 C CA  . LYS A 1 438 ? 19.365  -9.015  -7.692  1.00 84.24 438 A 1 
ATOM 3452 C C   . LYS A 1 438 ? 18.297  -8.377  -6.817  1.00 85.02 438 A 1 
ATOM 3453 O O   . LYS A 1 438 ? 17.480  -7.606  -7.304  1.00 80.05 438 A 1 
ATOM 3454 C CB  . LYS A 1 438 ? 20.666  -8.199  -7.625  1.00 80.94 438 A 1 
ATOM 3455 C CG  . LYS A 1 438 ? 21.819  -8.881  -8.367  1.00 74.13 438 A 1 
ATOM 3456 C CD  . LYS A 1 438 ? 23.113  -8.082  -8.203  1.00 68.81 438 A 1 
ATOM 3457 C CE  . LYS A 1 438 ? 24.218  -8.788  -8.986  1.00 59.96 438 A 1 
ATOM 3458 N NZ  . LYS A 1 438 ? 25.484  -8.024  -8.944  1.00 49.25 438 A 1 
ATOM 3459 N N   . LEU A 1 439 ? 18.354  -8.647  -5.514  1.00 82.93 439 A 1 
ATOM 3460 C CA  . LEU A 1 439 ? 17.452  -8.080  -4.503  1.00 83.88 439 A 1 
ATOM 3461 C C   . LEU A 1 439 ? 15.968  -8.373  -4.794  1.00 85.72 439 A 1 
ATOM 3462 O O   . LEU A 1 439 ? 15.088  -7.584  -4.456  1.00 82.30 439 A 1 
ATOM 3463 C CB  . LEU A 1 439 ? 17.754  -6.580  -4.302  1.00 81.91 439 A 1 
ATOM 3464 C CG  . LEU A 1 439 ? 19.208  -6.248  -3.928  1.00 80.39 439 A 1 
ATOM 3465 C CD1 . LEU A 1 439 ? 19.406  -4.735  -3.917  1.00 76.51 439 A 1 
ATOM 3466 C CD2 . LEU A 1 439 ? 19.589  -6.808  -2.560  1.00 77.51 439 A 1 
ATOM 3467 N N   . CYS A 1 440 ? 15.684  -9.519  -5.418  1.00 89.19 440 A 1 
ATOM 3468 C CA  . CYS A 1 440 ? 14.324  -9.948  -5.724  1.00 90.00 440 A 1 
ATOM 3469 C C   . CYS A 1 440 ? 13.537  -10.235 -4.437  1.00 90.88 440 A 1 
ATOM 3470 O O   . CYS A 1 440 ? 12.541  -9.574  -4.137  1.00 89.53 440 A 1 
ATOM 3471 C CB  . CYS A 1 440 ? 14.390  -11.172 -6.651  1.00 88.21 440 A 1 
ATOM 3472 S SG  . CYS A 1 440 ? 12.724  -11.837 -6.920  1.00 84.75 440 A 1 
ATOM 3473 N N   . CYS A 1 441 ? 13.975  -11.236 -3.677  1.00 92.44 441 A 1 
ATOM 3474 C CA  . CYS A 1 441 ? 13.412  -11.593 -2.381  1.00 93.45 441 A 1 
ATOM 3475 C C   . CYS A 1 441 ? 14.376  -12.464 -1.572  1.00 93.80 441 A 1 
ATOM 3476 O O   . CYS A 1 441 ? 15.289  -13.077 -2.128  1.00 93.34 441 A 1 
ATOM 3477 C CB  . CYS A 1 441 ? 12.065  -12.298 -2.588  1.00 92.86 441 A 1 
ATOM 3478 S SG  . CYS A 1 441 ? 12.242  -13.935 -3.342  1.00 92.83 441 A 1 
ATOM 3479 N N   . ASP A 1 442 ? 14.118  -12.609 -0.262  1.00 95.48 442 A 1 
ATOM 3480 C CA  . ASP A 1 442 ? 14.933  -13.440 0.633   1.00 96.04 442 A 1 
ATOM 3481 C C   . ASP A 1 442 ? 15.049  -14.917 0.202   1.00 96.38 442 A 1 
ATOM 3482 O O   . ASP A 1 442 ? 16.064  -15.556 0.471   1.00 94.69 442 A 1 
ATOM 3483 C CB  . ASP A 1 442 ? 14.411  -13.320 2.079   1.00 95.42 442 A 1 
ATOM 3484 C CG  . ASP A 1 442 ? 12.996  -13.860 2.338   1.00 95.84 442 A 1 
ATOM 3485 O OD1 . ASP A 1 442 ? 12.239  -14.132 1.383   1.00 93.18 442 A 1 
ATOM 3486 O OD2 . ASP A 1 442 ? 12.599  -13.982 3.517   1.00 92.75 442 A 1 
ATOM 3487 N N   . VAL A 1 443 ? 14.057  -15.466 -0.503  1.00 95.22 443 A 1 
ATOM 3488 C CA  . VAL A 1 443 ? 14.115  -16.835 -1.043  1.00 95.41 443 A 1 
ATOM 3489 C C   . VAL A 1 443 ? 15.093  -16.924 -2.214  1.00 95.46 443 A 1 
ATOM 3490 O O   . VAL A 1 443 ? 15.933  -17.824 -2.239  1.00 93.85 443 A 1 
ATOM 3491 C CB  . VAL A 1 443 ? 12.722  -17.349 -1.459  1.00 95.48 443 A 1 
ATOM 3492 C CG1 . VAL A 1 443 ? 12.792  -18.779 -2.006  1.00 93.35 443 A 1 
ATOM 3493 C CG2 . VAL A 1 443 ? 11.745  -17.350 -0.279  1.00 93.38 443 A 1 
ATOM 3494 N N   . CYS A 1 444 ? 15.029  -15.998 -3.161  1.00 93.55 444 A 1 
ATOM 3495 C CA  . CYS A 1 444 ? 15.944  -15.951 -4.305  1.00 93.31 444 A 1 
ATOM 3496 C C   . CYS A 1 444 ? 17.391  -15.684 -3.868  1.00 93.38 444 A 1 
ATOM 3497 O O   . CYS A 1 444 ? 18.311  -16.319 -4.379  1.00 91.91 444 A 1 
ATOM 3498 C CB  . CYS A 1 444 ? 15.460  -14.888 -5.303  1.00 92.50 444 A 1 
ATOM 3499 S SG  . CYS A 1 444 ? 13.867  -15.380 -6.031  1.00 90.33 444 A 1 
ATOM 3500 N N   . GLU A 1 445 ? 17.570  -14.823 -2.865  1.00 93.31 445 A 1 
ATOM 3501 C CA  . GLU A 1 445 ? 18.878  -14.516 -2.267  1.00 93.07 445 A 1 
ATOM 3502 C C   . GLU A 1 445 ? 19.372  -15.608 -1.288  1.00 93.29 445 A 1 
ATOM 3503 O O   . GLU A 1 445 ? 20.453  -15.507 -0.718  1.00 91.16 445 A 1 
ATOM 3504 C CB  . GLU A 1 445 ? 18.815  -13.140 -1.583  1.00 92.77 445 A 1 
ATOM 3505 C CG  . GLU A 1 445 ? 18.405  -11.973 -2.504  1.00 89.93 445 A 1 
ATOM 3506 C CD  . GLU A 1 445 ? 19.283  -11.786 -3.748  1.00 88.96 445 A 1 
ATOM 3507 O OE1 . GLU A 1 445 ? 18.736  -11.311 -4.771  1.00 77.89 445 A 1 
ATOM 3508 O OE2 . GLU A 1 445 ? 20.488  -12.099 -3.684  1.00 79.33 445 A 1 
ATOM 3509 N N   . LYS A 1 446 ? 18.604  -16.681 -1.091  1.00 94.12 446 A 1 
ATOM 3510 C CA  . LYS A 1 446 ? 18.915  -17.805 -0.180  1.00 94.43 446 A 1 
ATOM 3511 C C   . LYS A 1 446 ? 19.052  -17.403 1.298   1.00 94.80 446 A 1 
ATOM 3512 O O   . LYS A 1 446 ? 19.748  -18.068 2.064   1.00 92.70 446 A 1 
ATOM 3513 C CB  . LYS A 1 446 ? 20.127  -18.613 -0.681  1.00 94.14 446 A 1 
ATOM 3514 C CG  . LYS A 1 446 ? 19.988  -19.089 -2.129  1.00 91.68 446 A 1 
ATOM 3515 C CD  . LYS A 1 446 ? 21.277  -19.788 -2.567  1.00 84.70 446 A 1 
ATOM 3516 C CE  . LYS A 1 446 ? 21.142  -20.208 -4.031  1.00 79.35 446 A 1 
ATOM 3517 N NZ  . LYS A 1 446 ? 22.424  -20.734 -4.561  1.00 64.93 446 A 1 
ATOM 3518 N N   . GLU A 1 447 ? 18.361  -16.361 1.705   1.00 94.60 447 A 1 
ATOM 3519 C CA  . GLU A 1 447 ? 18.333  -15.835 3.077   1.00 93.87 447 A 1 
ATOM 3520 C C   . GLU A 1 447 ? 17.047  -16.202 3.841   1.00 94.13 447 A 1 
ATOM 3521 O O   . GLU A 1 447 ? 16.892  -15.878 5.026   1.00 91.16 447 A 1 
ATOM 3522 C CB  . GLU A 1 447 ? 18.486  -14.314 3.047   1.00 92.93 447 A 1 
ATOM 3523 C CG  . GLU A 1 447 ? 19.810  -13.828 2.442   1.00 89.20 447 A 1 
ATOM 3524 C CD  . GLU A 1 447 ? 19.981  -12.315 2.623   1.00 85.18 447 A 1 
ATOM 3525 O OE1 . GLU A 1 447 ? 21.123  -11.843 2.456   1.00 74.29 447 A 1 
ATOM 3526 O OE2 . GLU A 1 447 ? 18.990  -11.657 3.043   1.00 75.25 447 A 1 
ATOM 3527 N N   . ALA A 1 448 ? 16.093  -16.866 3.178   1.00 94.17 448 A 1 
ATOM 3528 C CA  . ALA A 1 448 ? 14.813  -17.214 3.774   1.00 94.33 448 A 1 
ATOM 3529 C C   . ALA A 1 448 ? 14.969  -18.261 4.888   1.00 93.81 448 A 1 
ATOM 3530 O O   . ALA A 1 448 ? 15.558  -19.324 4.698   1.00 90.61 448 A 1 
ATOM 3531 C CB  . ALA A 1 448 ? 13.853  -17.686 2.681   1.00 93.86 448 A 1 
ATOM 3532 N N   . GLY A 1 449 ? 14.368  -17.985 6.047   1.00 93.14 449 A 1 
ATOM 3533 C CA  . GLY A 1 449 ? 14.318  -18.901 7.185   1.00 91.67 449 A 1 
ATOM 3534 C C   . GLY A 1 449 ? 12.884  -19.284 7.549   1.00 91.73 449 A 1 
ATOM 3535 O O   . GLY A 1 449 ? 12.021  -18.420 7.691   1.00 86.30 449 A 1 
ATOM 3536 N N   . GLY A 1 450 ? 12.634  -20.576 7.755   1.00 91.96 450 A 1 
ATOM 3537 C CA  . GLY A 1 450 ? 11.327  -21.095 8.197   1.00 91.43 450 A 1 
ATOM 3538 C C   . GLY A 1 450 ? 11.150  -21.157 9.719   1.00 92.56 450 A 1 
ATOM 3539 O O   . GLY A 1 450 ? 10.081  -21.512 10.210  1.00 88.58 450 A 1 
ATOM 3540 N N   . SER A 1 451 ? 12.195  -20.845 10.488  1.00 93.81 451 A 1 
ATOM 3541 C CA  . SER A 1 451 ? 12.197  -20.854 11.952  1.00 94.22 451 A 1 
ATOM 3542 C C   . SER A 1 451 ? 11.955  -19.459 12.531  1.00 95.31 451 A 1 
ATOM 3543 O O   . SER A 1 451 ? 12.154  -18.442 11.871  1.00 93.92 451 A 1 
ATOM 3544 C CB  . SER A 1 451 ? 13.506  -21.451 12.481  1.00 92.15 451 A 1 
ATOM 3545 O OG  . SER A 1 451 ? 14.625  -20.769 11.958  1.00 84.41 451 A 1 
ATOM 3546 N N   . LEU A 1 452 ? 11.533  -19.422 13.800  1.00 94.72 452 A 1 
ATOM 3547 C CA  . LEU A 1 452 ? 11.455  -18.169 14.542  1.00 95.55 452 A 1 
ATOM 3548 C C   . LEU A 1 452 ? 12.867  -17.712 14.924  1.00 95.37 452 A 1 
ATOM 3549 O O   . LEU A 1 452 ? 13.672  -18.506 15.409  1.00 93.52 452 A 1 
ATOM 3550 C CB  . LEU A 1 452 ? 10.553  -18.335 15.773  1.00 95.43 452 A 1 
ATOM 3551 C CG  . LEU A 1 452 ? 9.110   -18.769 15.460  1.00 95.00 452 A 1 
ATOM 3552 C CD1 . LEU A 1 452 ? 8.347   -19.033 16.750  1.00 92.30 452 A 1 
ATOM 3553 C CD2 . LEU A 1 452 ? 8.342   -17.710 14.672  1.00 92.38 452 A 1 
ATOM 3554 N N   . ARG A 1 453 ? 13.142  -16.443 14.721  1.00 95.08 453 A 1 
ATOM 3555 C CA  . ARG A 1 453 ? 14.450  -15.772 14.840  1.00 94.04 453 A 1 
ATOM 3556 C C   . ARG A 1 453 ? 15.222  -16.133 16.113  1.00 93.98 453 A 1 
ATOM 3557 O O   . ARG A 1 453 ? 16.414  -16.410 16.061  1.00 91.41 453 A 1 
ATOM 3558 C CB  . ARG A 1 453 ? 14.157  -14.269 14.768  1.00 92.16 453 A 1 
ATOM 3559 C CG  . ARG A 1 453 ? 15.397  -13.393 14.882  1.00 86.73 453 A 1 
ATOM 3560 C CD  . ARG A 1 453 ? 14.984  -11.924 14.881  1.00 86.50 453 A 1 
ATOM 3561 N NE  . ARG A 1 453 ? 16.179  -11.097 14.787  1.00 80.62 453 A 1 
ATOM 3562 C CZ  . ARG A 1 453 ? 16.503  -10.036 15.494  1.00 79.61 453 A 1 
ATOM 3563 N NH1 . ARG A 1 453 ? 15.735  -9.487  16.394  1.00 69.11 453 A 1 
ATOM 3564 N NH2 . ARG A 1 453 ? 17.653  -9.493  15.282  1.00 68.48 453 A 1 
ATOM 3565 N N   . GLU A 1 454 ? 14.525  -16.132 17.244  1.00 94.66 454 A 1 
ATOM 3566 C CA  . GLU A 1 454 ? 15.130  -16.321 18.566  1.00 94.22 454 A 1 
ATOM 3567 C C   . GLU A 1 454 ? 15.220  -17.800 18.978  1.00 94.37 454 A 1 
ATOM 3568 O O   . GLU A 1 454 ? 15.882  -18.132 19.958  1.00 93.14 454 A 1 
ATOM 3569 C CB  . GLU A 1 454 ? 14.336  -15.514 19.613  1.00 93.43 454 A 1 
ATOM 3570 C CG  . GLU A 1 454 ? 14.121  -14.015 19.297  1.00 92.29 454 A 1 
ATOM 3571 C CD  . GLU A 1 454 ? 12.898  -13.700 18.413  1.00 93.16 454 A 1 
ATOM 3572 O OE1 . GLU A 1 454 ? 12.535  -12.509 18.320  1.00 86.52 454 A 1 
ATOM 3573 O OE2 . GLU A 1 454 ? 12.290  -14.633 17.832  1.00 88.88 454 A 1 
ATOM 3574 N N   . GLU A 1 455 ? 14.541  -18.701 18.258  1.00 94.59 455 A 1 
ATOM 3575 C CA  . GLU A 1 455 ? 14.358  -20.094 18.680  1.00 94.62 455 A 1 
ATOM 3576 C C   . GLU A 1 455 ? 15.692  -20.835 18.785  1.00 94.67 455 A 1 
ATOM 3577 O O   . GLU A 1 455 ? 15.984  -21.433 19.819  1.00 93.05 455 A 1 
ATOM 3578 C CB  . GLU A 1 455 ? 13.373  -20.824 17.734  1.00 93.45 455 A 1 
ATOM 3579 C CG  . GLU A 1 455 ? 13.142  -22.287 18.160  1.00 90.53 455 A 1 
ATOM 3580 C CD  . GLU A 1 455 ? 12.060  -23.041 17.370  1.00 90.71 455 A 1 
ATOM 3581 O OE1 . GLU A 1 455 ? 12.213  -24.275 17.182  1.00 81.65 455 A 1 
ATOM 3582 O OE2 . GLU A 1 455 ? 10.989  -22.473 17.069  1.00 84.62 455 A 1 
ATOM 3583 N N   . GLU A 1 456 ? 16.494  -20.802 17.737  1.00 92.94 456 A 1 
ATOM 3584 C CA  . GLU A 1 456 ? 17.722  -21.598 17.654  1.00 92.36 456 A 1 
ATOM 3585 C C   . GLU A 1 456 ? 18.749  -21.180 18.710  1.00 92.72 456 A 1 
ATOM 3586 O O   . GLU A 1 456 ? 19.242  -22.033 19.455  1.00 90.59 456 A 1 
ATOM 3587 C CB  . GLU A 1 456 ? 18.284  -21.501 16.229  1.00 90.65 456 A 1 
ATOM 3588 C CG  . GLU A 1 456 ? 19.518  -22.400 16.054  1.00 79.83 456 A 1 
ATOM 3589 C CD  . GLU A 1 456 ? 19.975  -22.531 14.598  1.00 74.05 456 A 1 
ATOM 3590 O OE1 . GLU A 1 456 ? 20.820  -23.425 14.369  1.00 64.41 456 A 1 
ATOM 3591 O OE2 . GLU A 1 456 ? 19.441  -21.803 13.740  1.00 64.87 456 A 1 
ATOM 3592 N N   . SER A 1 457 ? 19.003  -19.875 18.833  1.00 93.14 457 A 1 
ATOM 3593 C CA  . SER A 1 457 ? 19.999  -19.330 19.764  1.00 92.62 457 A 1 
ATOM 3594 C C   . SER A 1 457 ? 19.644  -19.610 21.227  1.00 93.81 457 A 1 
ATOM 3595 O O   . SER A 1 457 ? 20.490  -20.081 21.992  1.00 92.71 457 A 1 
ATOM 3596 C CB  . SER A 1 457 ? 20.170  -17.824 19.523  1.00 90.74 457 A 1 
ATOM 3597 O OG  . SER A 1 457 ? 18.938  -17.142 19.673  1.00 79.30 457 A 1 
ATOM 3598 N N   . VAL A 1 458 ? 18.379  -19.427 21.618  1.00 92.24 458 A 1 
ATOM 3599 C CA  . VAL A 1 458 ? 17.938  -19.668 23.003  1.00 93.99 458 A 1 
ATOM 3600 C C   . VAL A 1 458 ? 17.874  -21.163 23.317  1.00 94.92 458 A 1 
ATOM 3601 O O   . VAL A 1 458 ? 18.272  -21.587 24.403  1.00 94.47 458 A 1 
ATOM 3602 C CB  . VAL A 1 458 ? 16.597  -18.969 23.288  1.00 94.38 458 A 1 
ATOM 3603 C CG1 . VAL A 1 458 ? 16.116  -19.240 24.720  1.00 92.01 458 A 1 
ATOM 3604 C CG2 . VAL A 1 458 ? 16.745  -17.452 23.136  1.00 90.87 458 A 1 
ATOM 3605 N N   . VAL A 1 459 ? 17.420  -22.001 22.375  1.00 94.29 459 A 1 
ATOM 3606 C CA  . VAL A 1 459 ? 17.433  -23.460 22.562  1.00 93.91 459 A 1 
ATOM 3607 C C   . VAL A 1 459 ? 18.864  -23.979 22.696  1.00 94.14 459 A 1 
ATOM 3608 O O   . VAL A 1 459 ? 19.107  -24.854 23.533  1.00 93.21 459 A 1 
ATOM 3609 C CB  . VAL A 1 459 ? 16.668  -24.175 21.428  1.00 93.70 459 A 1 
ATOM 3610 C CG1 . VAL A 1 459 ? 16.856  -25.700 21.440  1.00 90.03 459 A 1 
ATOM 3611 C CG2 . VAL A 1 459 ? 15.156  -23.927 21.554  1.00 89.43 459 A 1 
ATOM 3612 N N   . ASP A 1 460 ? 19.810  -23.450 21.927  1.00 92.78 460 A 1 
ATOM 3613 C CA  . ASP A 1 460 ? 21.221  -23.827 22.033  1.00 91.89 460 A 1 
ATOM 3614 C C   . ASP A 1 460 ? 21.854  -23.372 23.356  1.00 91.81 460 A 1 
ATOM 3615 O O   . ASP A 1 460 ? 22.506  -24.172 24.034  1.00 91.44 460 A 1 
ATOM 3616 C CB  . ASP A 1 460 ? 22.002  -23.299 20.826  1.00 91.36 460 A 1 
ATOM 3617 C CG  . ASP A 1 460 ? 23.380  -23.947 20.791  1.00 82.50 460 A 1 
ATOM 3618 O OD1 . ASP A 1 460 ? 23.427  -25.207 20.749  1.00 75.84 460 A 1 
ATOM 3619 O OD2 . ASP A 1 460 ? 24.394  -23.228 20.882  1.00 74.10 460 A 1 
ATOM 3620 N N   . PHE A 1 461 ? 21.564  -22.149 23.804  1.00 92.30 461 A 1 
ATOM 3621 C CA  . PHE A 1 461 ? 21.966  -21.652 25.122  1.00 91.57 461 A 1 
ATOM 3622 C C   . PHE A 1 461 ? 21.484  -22.578 26.253  1.00 92.34 461 A 1 
ATOM 3623 O O   . PHE A 1 461 ? 22.280  -23.005 27.094  1.00 92.33 461 A 1 
ATOM 3624 C CB  . PHE A 1 461 ? 21.435  -20.222 25.301  1.00 92.30 461 A 1 
ATOM 3625 C CG  . PHE A 1 461 ? 21.617  -19.689 26.706  1.00 91.87 461 A 1 
ATOM 3626 C CD1 . PHE A 1 461 ? 20.541  -19.697 27.614  1.00 87.66 461 A 1 
ATOM 3627 C CD2 . PHE A 1 461 ? 22.874  -19.218 27.120  1.00 88.83 461 A 1 
ATOM 3628 C CE1 . PHE A 1 461 ? 20.722  -19.230 28.928  1.00 87.95 461 A 1 
ATOM 3629 C CE2 . PHE A 1 461 ? 23.056  -18.752 28.436  1.00 87.72 461 A 1 
ATOM 3630 C CZ  . PHE A 1 461 ? 21.980  -18.758 29.340  1.00 90.67 461 A 1 
ATOM 3631 N N   . ILE A 1 462 ? 20.201  -22.964 26.251  1.00 93.02 462 A 1 
ATOM 3632 C CA  . ILE A 1 462 ? 19.656  -23.890 27.257  1.00 92.77 462 A 1 
ATOM 3633 C C   . ILE A 1 462 ? 20.245  -25.300 27.106  1.00 92.58 462 A 1 
ATOM 3634 O O   . ILE A 1 462 ? 20.421  -25.996 28.106  1.00 91.46 462 A 1 
ATOM 3635 C CB  . ILE A 1 462 ? 18.112  -23.902 27.214  1.00 93.82 462 A 1 
ATOM 3636 C CG1 . ILE A 1 462 ? 17.501  -22.519 27.559  1.00 92.05 462 A 1 
ATOM 3637 C CG2 . ILE A 1 462 ? 17.505  -24.975 28.141  1.00 91.47 462 A 1 
ATOM 3638 C CD1 . ILE A 1 462 ? 17.818  -21.972 28.957  1.00 83.32 462 A 1 
ATOM 3639 N N   . ARG A 1 463 ? 20.565  -25.741 25.883  1.00 93.48 463 A 1 
ATOM 3640 C CA  . ARG A 1 463 ? 21.212  -27.044 25.645  1.00 92.53 463 A 1 
ATOM 3641 C C   . ARG A 1 463 ? 22.603  -27.103 26.282  1.00 92.25 463 A 1 
ATOM 3642 O O   . ARG A 1 463 ? 22.886  -28.076 26.973  1.00 90.82 463 A 1 
ATOM 3643 C CB  . ARG A 1 463 ? 21.278  -27.321 24.137  1.00 92.60 463 A 1 
ATOM 3644 C CG  . ARG A 1 463 ? 21.711  -28.759 23.818  1.00 88.35 463 A 1 
ATOM 3645 C CD  . ARG A 1 463 ? 21.897  -28.971 22.308  1.00 84.48 463 A 1 
ATOM 3646 N NE  . ARG A 1 463 ? 20.676  -28.638 21.536  1.00 73.07 463 A 1 
ATOM 3647 C CZ  . ARG A 1 463 ? 20.577  -27.740 20.564  1.00 67.33 463 A 1 
ATOM 3648 N NH1 . ARG A 1 463 ? 21.607  -27.090 20.113  1.00 59.42 463 A 1 
ATOM 3649 N NH2 . ARG A 1 463 ? 19.423  -27.460 20.039  1.00 57.38 463 A 1 
ATOM 3650 N N   . LYS A 1 464 ? 23.409  -26.058 26.088  1.00 90.86 464 A 1 
ATOM 3651 C CA  . LYS A 1 464 ? 24.753  -25.919 26.677  1.00 89.46 464 A 1 
ATOM 3652 C C   . LYS A 1 464 ? 24.705  -25.803 28.203  1.00 89.64 464 A 1 
ATOM 3653 O O   . LYS A 1 464 ? 25.537  -26.384 28.884  1.00 88.31 464 A 1 
ATOM 3654 C CB  . LYS A 1 464 ? 25.450  -24.701 26.048  1.00 90.38 464 A 1 
ATOM 3655 C CG  . LYS A 1 464 ? 25.890  -24.970 24.601  1.00 87.46 464 A 1 
ATOM 3656 C CD  . LYS A 1 464 ? 26.373  -23.691 23.912  1.00 82.83 464 A 1 
ATOM 3657 C CE  . LYS A 1 464 ? 26.981  -24.005 22.545  1.00 76.98 464 A 1 
ATOM 3658 N NZ  . LYS A 1 464 ? 27.052  -22.818 21.668  1.00 67.49 464 A 1 
ATOM 3659 N N   . ASN A 1 465 ? 23.662  -25.152 28.741  1.00 90.74 465 A 1 
ATOM 3660 C CA  . ASN A 1 465 ? 23.462  -24.930 30.181  1.00 89.43 465 A 1 
ATOM 3661 C C   . ASN A 1 465 ? 22.369  -25.834 30.783  1.00 90.23 465 A 1 
ATOM 3662 O O   . ASN A 1 465 ? 21.571  -25.433 31.634  1.00 87.99 465 A 1 
ATOM 3663 C CB  . ASN A 1 465 ? 23.215  -23.432 30.404  1.00 88.73 465 A 1 
ATOM 3664 C CG  . ASN A 1 465 ? 24.422  -22.611 30.000  1.00 88.05 465 A 1 
ATOM 3665 O OD1 . ASN A 1 465 ? 25.409  -22.557 30.700  1.00 81.00 465 A 1 
ATOM 3666 N ND2 . ASN A 1 465 ? 24.390  -21.992 28.842  1.00 82.22 465 A 1 
ATOM 3667 N N   . LYS A 1 466 ? 22.287  -27.084 30.319  1.00 90.06 466 A 1 
ATOM 3668 C CA  . LYS A 1 466 ? 21.234  -28.035 30.688  1.00 88.72 466 A 1 
ATOM 3669 C C   . LYS A 1 466 ? 21.144  -28.210 32.207  1.00 88.68 466 A 1 
ATOM 3670 O O   . LYS A 1 466 ? 22.121  -28.595 32.842  1.00 81.92 466 A 1 
ATOM 3671 C CB  . LYS A 1 466 ? 21.499  -29.366 29.965  1.00 85.38 466 A 1 
ATOM 3672 C CG  . LYS A 1 466 ? 20.345  -30.367 30.112  1.00 78.70 466 A 1 
ATOM 3673 C CD  . LYS A 1 466 ? 20.649  -31.626 29.288  1.00 75.63 466 A 1 
ATOM 3674 C CE  . LYS A 1 466 ? 19.496  -32.624 29.375  1.00 67.18 466 A 1 
ATOM 3675 N NZ  . LYS A 1 466 ? 19.758  -33.812 28.527  1.00 59.52 466 A 1 
ATOM 3676 N N   . ARG A 1 467 ? 19.950  -28.014 32.769  1.00 86.84 467 A 1 
ATOM 3677 C CA  . ARG A 1 467 ? 19.643  -28.130 34.215  1.00 87.47 467 A 1 
ATOM 3678 C C   . ARG A 1 467 ? 20.376  -27.122 35.119  1.00 89.51 467 A 1 
ATOM 3679 O O   . ARG A 1 467 ? 20.325  -27.280 36.338  1.00 85.56 467 A 1 
ATOM 3680 C CB  . ARG A 1 467 ? 19.865  -29.579 34.708  1.00 86.15 467 A 1 
ATOM 3681 C CG  . ARG A 1 467 ? 19.082  -30.644 33.936  1.00 85.93 467 A 1 
ATOM 3682 C CD  . ARG A 1 467 ? 19.585  -32.035 34.337  1.00 83.03 467 A 1 
ATOM 3683 N NE  . ARG A 1 467 ? 18.834  -33.108 33.656  1.00 76.42 467 A 1 
ATOM 3684 C CZ  . ARG A 1 467 ? 19.137  -34.394 33.674  1.00 68.73 467 A 1 
ATOM 3685 N NH1 . ARG A 1 467 ? 20.188  -34.852 34.297  1.00 61.19 467 A 1 
ATOM 3686 N NH2 . ARG A 1 467 ? 18.378  -35.260 33.070  1.00 62.04 467 A 1 
ATOM 3687 N N   . TYR A 1 468 ? 21.014  -26.104 34.558  1.00 91.09 468 A 1 
ATOM 3688 C CA  . TYR A 1 468 ? 21.751  -25.114 35.336  1.00 91.19 468 A 1 
ATOM 3689 C C   . TYR A 1 468 ? 20.854  -23.956 35.798  1.00 92.06 468 A 1 
ATOM 3690 O O   . TYR A 1 468 ? 20.781  -23.675 36.997  1.00 88.06 468 A 1 
ATOM 3691 C CB  . TYR A 1 468 ? 22.952  -24.637 34.509  1.00 89.86 468 A 1 
ATOM 3692 C CG  . TYR A 1 468 ? 23.978  -23.916 35.352  1.00 85.13 468 A 1 
ATOM 3693 C CD1 . TYR A 1 468 ? 23.973  -22.512 35.430  1.00 77.33 468 A 1 
ATOM 3694 C CD2 . TYR A 1 468 ? 24.938  -24.657 36.069  1.00 76.43 468 A 1 
ATOM 3695 C CE1 . TYR A 1 468 ? 24.928  -21.847 36.223  1.00 71.15 468 A 1 
ATOM 3696 C CE2 . TYR A 1 468 ? 25.892  -23.996 36.865  1.00 72.37 468 A 1 
ATOM 3697 C CZ  . TYR A 1 468 ? 25.888  -22.589 36.942  1.00 72.47 468 A 1 
ATOM 3698 O OH  . TYR A 1 468 ? 26.811  -21.946 37.703  1.00 72.00 468 A 1 
ATOM 3699 N N   . PHE A 1 469 ? 20.088  -23.360 34.891  1.00 92.67 469 A 1 
ATOM 3700 C CA  . PHE A 1 469 ? 19.283  -22.172 35.166  1.00 92.62 469 A 1 
ATOM 3701 C C   . PHE A 1 469 ? 17.794  -22.464 35.391  1.00 93.52 469 A 1 
ATOM 3702 O O   . PHE A 1 469 ? 17.203  -23.339 34.748  1.00 92.13 469 A 1 
ATOM 3703 C CB  . PHE A 1 469 ? 19.494  -21.157 34.038  1.00 91.60 469 A 1 
ATOM 3704 C CG  . PHE A 1 469 ? 20.932  -20.692 33.889  1.00 92.07 469 A 1 
ATOM 3705 C CD1 . PHE A 1 469 ? 21.575  -20.029 34.946  1.00 87.96 469 A 1 
ATOM 3706 C CD2 . PHE A 1 469 ? 21.624  -20.916 32.685  1.00 88.93 469 A 1 
ATOM 3707 C CE1 . PHE A 1 469 ? 22.901  -19.585 34.807  1.00 87.32 469 A 1 
ATOM 3708 C CE2 . PHE A 1 469 ? 22.949  -20.468 32.543  1.00 87.68 469 A 1 
ATOM 3709 C CZ  . PHE A 1 469 ? 23.588  -19.802 33.603  1.00 88.97 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 17.170  -21.688 36.284  1.00 94.04 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 15.718  -21.442 36.260  1.00 93.97 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 15.377  -20.482 35.115  1.00 94.33 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 16.277  -19.941 34.469  1.00 93.17 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 15.196  -20.869 37.588  1.00 93.69 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 15.740  -19.601 37.832  1.00 88.49 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 15.517  -21.761 38.789  1.00 86.19 470 A 1 
ATOM 3717 N N   . GLN A 1 471 ? 14.085  -20.253 34.865  1.00 95.37 471 A 1 
ATOM 3718 C CA  . GLN A 1 471 ? 13.646  -19.309 33.838  1.00 95.13 471 A 1 
ATOM 3719 C C   . GLN A 1 471 ? 14.193  -17.893 34.082  1.00 95.69 471 A 1 
ATOM 3720 O O   . GLN A 1 471 ? 14.797  -17.323 33.182  1.00 94.54 471 A 1 
ATOM 3721 C CB  . GLN A 1 471 ? 12.116  -19.329 33.789  1.00 93.22 471 A 1 
ATOM 3722 C CG  . GLN A 1 471 ? 11.596  -18.415 32.684  1.00 87.66 471 A 1 
ATOM 3723 C CD  . GLN A 1 471 ? 10.087  -18.349 32.643  1.00 86.29 471 A 1 
ATOM 3724 O OE1 . GLN A 1 471 ? 9.360   -19.294 32.925  1.00 78.43 471 A 1 
ATOM 3725 N NE2 . GLN A 1 471 ? 9.568   -17.203 32.271  1.00 77.71 471 A 1 
ATOM 3726 N N   . ASP A 1 472 ? 14.038  -17.362 35.293  1.00 95.33 472 A 1 
ATOM 3727 C CA  . ASP A 1 472 ? 14.450  -15.993 35.630  1.00 95.50 472 A 1 
ATOM 3728 C C   . ASP A 1 472 ? 15.974  -15.834 35.585  1.00 96.06 472 A 1 
ATOM 3729 O O   . ASP A 1 472 ? 16.489  -14.845 35.075  1.00 94.58 472 A 1 
ATOM 3730 C CB  . ASP A 1 472 ? 13.901  -15.617 37.016  1.00 94.39 472 A 1 
ATOM 3731 C CG  . ASP A 1 472 ? 12.401  -15.887 37.150  1.00 88.46 472 A 1 
ATOM 3732 O OD1 . ASP A 1 472 ? 11.664  -15.656 36.170  1.00 79.58 472 A 1 
ATOM 3733 O OD2 . ASP A 1 472 ? 12.027  -16.505 38.173  1.00 79.29 472 A 1 
ATOM 3734 N N   . GLN A 1 473 ? 16.704  -16.851 36.036  1.00 95.12 473 A 1 
ATOM 3735 C CA  . GLN A 1 473 ? 18.164  -16.878 35.945  1.00 94.98 473 A 1 
ATOM 3736 C C   . GLN A 1 473 ? 18.643  -16.901 34.488  1.00 95.59 473 A 1 
ATOM 3737 O O   . GLN A 1 473 ? 19.583  -16.194 34.143  1.00 94.82 473 A 1 
ATOM 3738 C CB  . GLN A 1 473 ? 18.711  -18.109 36.687  1.00 94.97 473 A 1 
ATOM 3739 C CG  . GLN A 1 473 ? 18.597  -17.993 38.211  1.00 92.66 473 A 1 
ATOM 3740 C CD  . GLN A 1 473 ? 18.994  -19.277 38.941  1.00 91.76 473 A 1 
ATOM 3741 O OE1 . GLN A 1 473 ? 18.902  -20.404 38.455  1.00 84.04 473 A 1 
ATOM 3742 N NE2 . GLN A 1 473 ? 19.436  -19.157 40.178  1.00 82.46 473 A 1 
ATOM 3743 N N   . ALA A 1 474 ? 18.008  -17.700 33.631  1.00 94.75 474 A 1 
ATOM 3744 C CA  . ALA A 1 474 ? 18.347  -17.747 32.213  1.00 94.70 474 A 1 
ATOM 3745 C C   . ALA A 1 474 ? 18.061  -16.408 31.514  1.00 95.13 474 A 1 
ATOM 3746 O O   . ALA A 1 474 ? 18.882  -15.959 30.719  1.00 94.81 474 A 1 
ATOM 3747 C CB  . ALA A 1 474 ? 17.578  -18.898 31.555  1.00 94.86 474 A 1 
ATOM 3748 N N   . ALA A 1 475 ? 16.935  -15.767 31.838  1.00 95.23 475 A 1 
ATOM 3749 C CA  . ALA A 1 475 ? 16.591  -14.452 31.305  1.00 95.06 475 A 1 
ATOM 3750 C C   . ALA A 1 475 ? 17.591  -13.369 31.744  1.00 95.09 475 A 1 
ATOM 3751 O O   . ALA A 1 475 ? 18.032  -12.593 30.908  1.00 94.31 475 A 1 
ATOM 3752 C CB  . ALA A 1 475 ? 15.161  -14.116 31.727  1.00 94.94 475 A 1 
ATOM 3753 N N   . SER A 1 476 ? 18.004  -13.364 33.011  1.00 95.75 476 A 1 
ATOM 3754 C CA  . SER A 1 476 ? 19.030  -12.442 33.526  1.00 95.39 476 A 1 
ATOM 3755 C C   . SER A 1 476 ? 20.365  -12.594 32.792  1.00 95.12 476 A 1 
ATOM 3756 O O   . SER A 1 476 ? 20.916  -11.615 32.313  1.00 93.76 476 A 1 
ATOM 3757 C CB  . SER A 1 476 ? 19.248  -12.679 35.018  1.00 95.11 476 A 1 
ATOM 3758 O OG  . SER A 1 476 ? 19.928  -11.606 35.631  1.00 82.39 476 A 1 
ATOM 3759 N N   . VAL A 1 477 ? 20.842  -13.827 32.618  1.00 95.21 477 A 1 
ATOM 3760 C CA  . VAL A 1 477 ? 22.124  -14.089 31.931  1.00 94.88 477 A 1 
ATOM 3761 C C   . VAL A 1 477 ? 22.071  -13.703 30.448  1.00 95.05 477 A 1 
ATOM 3762 O O   . VAL A 1 477 ? 23.055  -13.207 29.902  1.00 93.88 477 A 1 
ATOM 3763 C CB  . VAL A 1 477 ? 22.522  -15.566 32.104  1.00 94.54 477 A 1 
ATOM 3764 C CG1 . VAL A 1 477 ? 23.756  -15.961 31.285  1.00 91.13 477 A 1 
ATOM 3765 C CG2 . VAL A 1 477 ? 22.849  -15.867 33.576  1.00 90.88 477 A 1 
ATOM 3766 N N   . LEU A 1 478 ? 20.932  -13.914 29.779  1.00 94.42 478 A 1 
ATOM 3767 C CA  . LEU A 1 478 ? 20.756  -13.475 28.389  1.00 93.51 478 A 1 
ATOM 3768 C C   . LEU A 1 478 ? 20.726  -11.943 28.273  1.00 93.19 478 A 1 
ATOM 3769 O O   . LEU A 1 478 ? 21.245  -11.411 27.295  1.00 92.24 478 A 1 
ATOM 3770 C CB  . LEU A 1 478 ? 19.473  -14.094 27.806  1.00 93.89 478 A 1 
ATOM 3771 C CG  . LEU A 1 478 ? 19.585  -15.595 27.474  1.00 93.57 478 A 1 
ATOM 3772 C CD1 . LEU A 1 478 ? 18.195  -16.157 27.157  1.00 90.11 478 A 1 
ATOM 3773 C CD2 . LEU A 1 478 ? 20.479  -15.858 26.260  1.00 90.20 478 A 1 
ATOM 3774 N N   . ALA A 1 479 ? 20.165  -11.246 29.265  1.00 94.15 479 A 1 
ATOM 3775 C CA  . ALA A 1 479 ? 20.132  -9.785  29.305  1.00 92.93 479 A 1 
ATOM 3776 C C   . ALA A 1 479 ? 21.518  -9.158  29.561  1.00 92.00 479 A 1 
ATOM 3777 O O   . ALA A 1 479 ? 21.830  -8.107  29.015  1.00 89.30 479 A 1 
ATOM 3778 C CB  . ALA A 1 479 ? 19.117  -9.364  30.369  1.00 92.39 479 A 1 
ATOM 3779 N N   . GLU A 1 480 ? 22.386  -9.822  30.316  1.00 93.10 480 A 1 
ATOM 3780 C CA  . GLU A 1 480 ? 23.773  -9.381  30.551  1.00 91.35 480 A 1 
ATOM 3781 C C   . GLU A 1 480 ? 24.666  -9.488  29.298  1.00 90.15 480 A 1 
ATOM 3782 O O   . GLU A 1 480 ? 25.765  -8.935  29.249  1.00 86.08 480 A 1 
ATOM 3783 C CB  . GLU A 1 480 ? 24.365  -10.207 31.703  1.00 91.04 480 A 1 
ATOM 3784 C CG  . GLU A 1 480 ? 23.795  -9.818  33.081  1.00 85.47 480 A 1 
ATOM 3785 C CD  . GLU A 1 480 ? 24.166  -10.821 34.195  1.00 80.15 480 A 1 
ATOM 3786 O OE1 . GLU A 1 480 ? 23.415  -10.876 35.194  1.00 70.90 480 A 1 
ATOM 3787 O OE2 . GLU A 1 480 ? 25.167  -11.558 34.036  1.00 71.11 480 A 1 
ATOM 3788 N N   . SER A 1 481 ? 24.203  -10.175 28.248  1.00 89.35 481 A 1 
ATOM 3789 C CA  . SER A 1 481 ? 24.952  -10.321 26.998  1.00 85.99 481 A 1 
ATOM 3790 C C   . SER A 1 481 ? 24.980  -9.010  26.205  1.00 84.11 481 A 1 
ATOM 3791 O O   . SER A 1 481 ? 24.024  -8.654  25.512  1.00 78.99 481 A 1 
ATOM 3792 C CB  . SER A 1 481 ? 24.359  -11.451 26.159  1.00 84.38 481 A 1 
ATOM 3793 O OG  . SER A 1 481 ? 25.123  -11.627 24.977  1.00 72.47 481 A 1 
ATOM 3794 N N   . GLY A 1 482 ? 26.126  -8.325  26.208  1.00 83.03 482 A 1 
ATOM 3795 C CA  . GLY A 1 482 ? 26.326  -7.074  25.462  1.00 80.82 482 A 1 
ATOM 3796 C C   . GLY A 1 482 ? 26.195  -7.185  23.938  1.00 81.30 482 A 1 
ATOM 3797 O O   . GLY A 1 482 ? 26.047  -6.170  23.261  1.00 75.70 482 A 1 
ATOM 3798 N N   . THR A 1 483 ? 26.225  -8.392  23.362  1.00 80.69 483 A 1 
ATOM 3799 C CA  . THR A 1 483 ? 26.111  -8.612  21.909  1.00 79.53 483 A 1 
ATOM 3800 C C   . THR A 1 483 ? 24.669  -8.643  21.406  1.00 79.30 483 A 1 
ATOM 3801 O O   . THR A 1 483 ? 24.418  -8.223  20.280  1.00 75.68 483 A 1 
ATOM 3802 C CB  . THR A 1 483 ? 26.803  -9.916  21.494  1.00 77.42 483 A 1 
ATOM 3803 O OG1 . THR A 1 483 ? 26.359  -10.994 22.288  1.00 69.65 483 A 1 
ATOM 3804 C CG2 . THR A 1 483 ? 28.320  -9.832  21.659  1.00 68.84 483 A 1 
ATOM 3805 N N   . ILE A 1 484 ? 23.731  -9.136  22.212  1.00 80.06 484 A 1 
ATOM 3806 C CA  . ILE A 1 484 ? 22.334  -9.345  21.788  1.00 78.70 484 A 1 
ATOM 3807 C C   . ILE A 1 484 ? 21.425  -8.195  22.246  1.00 79.79 484 A 1 
ATOM 3808 O O   . ILE A 1 484 ? 20.401  -7.940  21.616  1.00 75.40 484 A 1 
ATOM 3809 C CB  . ILE A 1 484 ? 21.835  -10.737 22.240  1.00 75.48 484 A 1 
ATOM 3810 C CG1 . ILE A 1 484 ? 22.819  -11.864 21.835  1.00 68.17 484 A 1 
ATOM 3811 C CG2 . ILE A 1 484 ? 20.463  -11.043 21.619  1.00 66.19 484 A 1 
ATOM 3812 C CD1 . ILE A 1 484 ? 22.437  -13.267 22.329  1.00 60.49 484 A 1 
ATOM 3813 N N   . ARG A 1 485 ? 21.816  -7.450  23.297  1.00 85.18 485 A 1 
ATOM 3814 C CA  . ARG A 1 485 ? 21.092  -6.301  23.870  1.00 85.93 485 A 1 
ATOM 3815 C C   . ARG A 1 485 ? 19.598  -6.590  24.096  1.00 87.92 485 A 1 
ATOM 3816 O O   . ARG A 1 485 ? 18.733  -5.913  23.546  1.00 84.58 485 A 1 
ATOM 3817 C CB  . ARG A 1 485 ? 21.307  -5.028  23.037  1.00 82.75 485 A 1 
ATOM 3818 C CG  . ARG A 1 485 ? 22.770  -4.585  22.958  1.00 74.49 485 A 1 
ATOM 3819 C CD  . ARG A 1 485 ? 22.833  -3.213  22.289  1.00 69.97 485 A 1 
ATOM 3820 N NE  . ARG A 1 485 ? 24.210  -2.702  22.206  1.00 61.81 485 A 1 
ATOM 3821 C CZ  . ARG A 1 485 ? 24.556  -1.443  21.994  1.00 53.88 485 A 1 
ATOM 3822 N NH1 . ARG A 1 485 ? 23.672  -0.506  21.801  1.00 49.97 485 A 1 
ATOM 3823 N NH2 . ARG A 1 485 ? 25.810  -1.091  21.973  1.00 47.08 485 A 1 
ATOM 3824 N N   . TRP A 1 486 ? 19.309  -7.629  24.851  1.00 90.68 486 A 1 
ATOM 3825 C CA  . TRP A 1 486 ? 17.955  -7.955  25.283  1.00 91.32 486 A 1 
ATOM 3826 C C   . TRP A 1 486 ? 17.735  -7.456  26.704  1.00 91.43 486 A 1 
ATOM 3827 O O   . TRP A 1 486 ? 18.628  -7.585  27.544  1.00 88.95 486 A 1 
ATOM 3828 C CB  . TRP A 1 486 ? 17.712  -9.469  25.204  1.00 90.90 486 A 1 
ATOM 3829 C CG  . TRP A 1 486 ? 17.618  -10.064 23.831  1.00 91.17 486 A 1 
ATOM 3830 C CD1 . TRP A 1 486 ? 17.903  -9.448  22.662  1.00 87.27 486 A 1 
ATOM 3831 C CD2 . TRP A 1 486 ? 17.218  -11.418 23.463  1.00 90.38 486 A 1 
ATOM 3832 N NE1 . TRP A 1 486 ? 17.708  -10.309 21.608  1.00 87.53 486 A 1 
ATOM 3833 C CE2 . TRP A 1 486 ? 17.282  -11.541 22.044  1.00 89.72 486 A 1 
ATOM 3834 C CE3 . TRP A 1 486 ? 16.799  -12.554 24.188  1.00 87.18 486 A 1 
ATOM 3835 C CZ2 . TRP A 1 486 ? 16.954  -12.727 21.377  1.00 87.59 486 A 1 
ATOM 3836 C CZ3 . TRP A 1 486 ? 16.468  -13.750 23.528  1.00 85.44 486 A 1 
ATOM 3837 C CH2 . TRP A 1 486 ? 16.543  -13.839 22.129  1.00 85.38 486 A 1 
ATOM 3838 N N   . SER A 1 487 ? 16.531  -6.951  26.995  1.00 92.70 487 A 1 
ATOM 3839 C CA  . SER A 1 487 ? 16.123  -6.794  28.388  1.00 92.67 487 A 1 
ATOM 3840 C C   . SER A 1 487 ? 15.802  -8.159  29.012  1.00 93.82 487 A 1 
ATOM 3841 O O   . SER A 1 487 ? 15.517  -9.147  28.323  1.00 93.57 487 A 1 
ATOM 3842 C CB  . SER A 1 487 ? 14.935  -5.830  28.497  1.00 91.15 487 A 1 
ATOM 3843 O OG  . SER A 1 487 ? 13.758  -6.446  28.031  1.00 86.25 487 A 1 
ATOM 3844 N N   . GLN A 1 488 ? 15.799  -8.233  30.338  1.00 93.31 488 A 1 
ATOM 3845 C CA  . GLN A 1 488 ? 15.365  -9.446  31.039  1.00 94.26 488 A 1 
ATOM 3846 C C   . GLN A 1 488 ? 13.901  -9.799  30.719  1.00 94.67 488 A 1 
ATOM 3847 O O   . GLN A 1 488 ? 13.538  -10.981 30.658  1.00 93.71 488 A 1 
ATOM 3848 C CB  . GLN A 1 488 ? 15.593  -9.250  32.544  1.00 93.92 488 A 1 
ATOM 3849 C CG  . GLN A 1 488 ? 15.351  -10.545 33.331  1.00 89.28 488 A 1 
ATOM 3850 C CD  . GLN A 1 488 ? 15.609  -10.406 34.826  1.00 88.08 488 A 1 
ATOM 3851 O OE1 . GLN A 1 488 ? 15.921  -9.357  35.355  1.00 80.72 488 A 1 
ATOM 3852 N NE2 . GLN A 1 488 ? 15.470  -11.474 35.583  1.00 78.65 488 A 1 
ATOM 3853 N N   . GLU A 1 489 ? 13.058  -8.793  30.480  1.00 93.63 489 A 1 
ATOM 3854 C CA  . GLU A 1 489 ? 11.668  -8.974  30.060  1.00 92.89 489 A 1 
ATOM 3855 C C   . GLU A 1 489 ? 11.590  -9.616  28.668  1.00 93.68 489 A 1 
ATOM 3856 O O   . GLU A 1 489 ? 10.903  -10.628 28.499  1.00 92.69 489 A 1 
ATOM 3857 C CB  . GLU A 1 489 ? 10.925  -7.625  30.124  1.00 91.53 489 A 1 
ATOM 3858 C CG  . GLU A 1 489 ? 9.424   -7.799  29.841  1.00 80.84 489 A 1 
ATOM 3859 C CD  . GLU A 1 489 ? 8.587   -6.520  30.014  1.00 75.82 489 A 1 
ATOM 3860 O OE1 . GLU A 1 489 ? 7.347   -6.632  29.815  1.00 66.40 489 A 1 
ATOM 3861 O OE2 . GLU A 1 489 ? 9.142   -5.460  30.363  1.00 66.85 489 A 1 
ATOM 3862 N N   . ASP A 1 490 ? 12.359  -9.119  27.693  1.00 93.85 490 A 1 
ATOM 3863 C CA  . ASP A 1 490 ? 12.426  -9.669  26.334  1.00 93.82 490 A 1 
ATOM 3864 C C   . ASP A 1 490 ? 12.863  -11.137 26.326  1.00 95.12 490 A 1 
ATOM 3865 O O   . ASP A 1 490 ? 12.205  -11.995 25.722  1.00 94.90 490 A 1 
ATOM 3866 C CB  . ASP A 1 490 ? 13.415  -8.860  25.487  1.00 92.53 490 A 1 
ATOM 3867 C CG  . ASP A 1 490 ? 12.921  -7.450  25.192  1.00 90.79 490 A 1 
ATOM 3868 O OD1 . ASP A 1 490 ? 11.759  -7.343  24.732  1.00 87.10 490 A 1 
ATOM 3869 O OD2 . ASP A 1 490 ? 13.728  -6.520  25.396  1.00 86.16 490 A 1 
ATOM 3870 N N   . ALA A 1 491 ? 13.932  -11.442 27.053  1.00 94.28 491 A 1 
ATOM 3871 C CA  . ALA A 1 491 ? 14.417  -12.811 27.209  1.00 95.37 491 A 1 
ATOM 3872 C C   . ALA A 1 491 ? 13.359  -13.715 27.867  1.00 96.15 491 A 1 
ATOM 3873 O O   . ALA A 1 491 ? 13.146  -14.858 27.446  1.00 95.96 491 A 1 
ATOM 3874 C CB  . ALA A 1 491 ? 15.711  -12.763 28.026  1.00 95.27 491 A 1 
ATOM 3875 N N   . SER A 1 492 ? 12.643  -13.198 28.861  1.00 96.19 492 A 1 
ATOM 3876 C CA  . SER A 1 492 ? 11.562  -13.920 29.541  1.00 96.18 492 A 1 
ATOM 3877 C C   . SER A 1 492 ? 10.391  -14.239 28.612  1.00 96.39 492 A 1 
ATOM 3878 O O   . SER A 1 492 ? 9.841   -15.340 28.689  1.00 95.50 492 A 1 
ATOM 3879 C CB  . SER A 1 492 ? 11.053  -13.130 30.750  1.00 95.46 492 A 1 
ATOM 3880 O OG  . SER A 1 492 ? 12.064  -13.062 31.731  1.00 82.79 492 A 1 
ATOM 3881 N N   . ILE A 1 493 ? 10.013  -13.328 27.706  1.00 95.66 493 A 1 
ATOM 3882 C CA  . ILE A 1 493 ? 8.971   -13.552 26.690  1.00 95.06 493 A 1 
ATOM 3883 C C   . ILE A 1 493 ? 9.354   -14.729 25.791  1.00 96.00 493 A 1 
ATOM 3884 O O   . ILE A 1 493 ? 8.563   -15.665 25.617  1.00 95.63 493 A 1 
ATOM 3885 C CB  . ILE A 1 493 ? 8.713   -12.253 25.880  1.00 93.98 493 A 1 
ATOM 3886 C CG1 . ILE A 1 493 ? 8.018   -11.195 26.771  1.00 91.63 493 A 1 
ATOM 3887 C CG2 . ILE A 1 493 ? 7.853   -12.524 24.627  1.00 91.16 493 A 1 
ATOM 3888 C CD1 . ILE A 1 493 ? 8.044   -9.775  26.185  1.00 84.27 493 A 1 
ATOM 3889 N N   . VAL A 1 494 ? 10.586  -14.727 25.276  1.00 95.77 494 A 1 
ATOM 3890 C CA  . VAL A 1 494 ? 11.092  -15.782 24.388  1.00 96.32 494 A 1 
ATOM 3891 C C   . VAL A 1 494 ? 11.136  -17.134 25.105  1.00 96.94 494 A 1 
ATOM 3892 O O   . VAL A 1 494 ? 10.572  -18.120 24.616  1.00 96.67 494 A 1 
ATOM 3893 C CB  . VAL A 1 494 ? 12.470  -15.394 23.818  1.00 95.99 494 A 1 
ATOM 3894 C CG1 . VAL A 1 494 ? 13.040  -16.512 22.936  1.00 93.80 494 A 1 
ATOM 3895 C CG2 . VAL A 1 494 ? 12.377  -14.128 22.956  1.00 93.24 494 A 1 
ATOM 3896 N N   . ILE A 1 495 ? 11.723  -17.198 26.302  1.00 96.47 495 A 1 
ATOM 3897 C CA  . ILE A 1 495 ? 11.807  -18.444 27.082  1.00 96.74 495 A 1 
ATOM 3898 C C   . ILE A 1 495 ? 10.406  -18.979 27.413  1.00 96.86 495 A 1 
ATOM 3899 O O   . ILE A 1 495 ? 10.155  -20.180 27.276  1.00 96.30 495 A 1 
ATOM 3900 C CB  . ILE A 1 495 ? 12.653  -18.231 28.358  1.00 96.70 495 A 1 
ATOM 3901 C CG1 . ILE A 1 495 ? 14.132  -17.940 28.009  1.00 95.41 495 A 1 
ATOM 3902 C CG2 . ILE A 1 495 ? 12.591  -19.472 29.274  1.00 94.81 495 A 1 
ATOM 3903 C CD1 . ILE A 1 495 ? 14.937  -17.405 29.200  1.00 90.99 495 A 1 
ATOM 3904 N N   . ASN A 1 496 ? 9.465   -18.113 27.800  1.00 97.25 496 A 1 
ATOM 3905 C CA  . ASN A 1 496 ? 8.082   -18.502 28.074  1.00 96.82 496 A 1 
ATOM 3906 C C   . ASN A 1 496 ? 7.407   -19.152 26.867  1.00 96.92 496 A 1 
ATOM 3907 O O   . ASN A 1 496 ? 6.733   -20.176 27.016  1.00 96.16 496 A 1 
ATOM 3908 C CB  . ASN A 1 496 ? 7.270   -17.269 28.506  1.00 95.79 496 A 1 
ATOM 3909 C CG  . ASN A 1 496 ? 7.334   -17.020 29.990  1.00 87.77 496 A 1 
ATOM 3910 O OD1 . ASN A 1 496 ? 7.195   -17.940 30.786  1.00 78.46 496 A 1 
ATOM 3911 N ND2 . ASN A 1 496 ? 7.474   -15.792 30.417  1.00 76.81 496 A 1 
ATOM 3912 N N   . TYR A 1 497 ? 7.583   -18.577 25.677  1.00 96.54 497 A 1 
ATOM 3913 C CA  . TYR A 1 497 ? 7.048   -19.159 24.451  1.00 96.19 497 A 1 
ATOM 3914 C C   . TYR A 1 497 ? 7.664   -20.535 24.169  1.00 96.35 497 A 1 
ATOM 3915 O O   . TYR A 1 497 ? 6.930   -21.495 23.934  1.00 95.73 497 A 1 
ATOM 3916 C CB  . TYR A 1 497 ? 7.260   -18.197 23.279  1.00 96.00 497 A 1 
ATOM 3917 C CG  . TYR A 1 497 ? 6.857   -18.829 21.963  1.00 95.53 497 A 1 
ATOM 3918 C CD1 . TYR A 1 497 ? 7.831   -19.421 21.135  1.00 93.21 497 A 1 
ATOM 3919 C CD2 . TYR A 1 497 ? 5.496   -18.894 21.607  1.00 93.70 497 A 1 
ATOM 3920 C CE1 . TYR A 1 497 ? 7.445   -20.058 19.941  1.00 92.83 497 A 1 
ATOM 3921 C CE2 . TYR A 1 497 ? 5.107   -19.532 20.414  1.00 92.62 497 A 1 
ATOM 3922 C CZ  . TYR A 1 497 ? 6.083   -20.110 19.577  1.00 92.94 497 A 1 
ATOM 3923 O OH  . TYR A 1 497 ? 5.711   -20.719 18.419  1.00 91.23 497 A 1 
ATOM 3924 N N   . LEU A 1 498 ? 8.983   -20.671 24.276  1.00 95.98 498 A 1 
ATOM 3925 C CA  . LEU A 1 498 ? 9.684   -21.939 24.030  1.00 95.87 498 A 1 
ATOM 3926 C C   . LEU A 1 498 ? 9.318   -23.035 25.045  1.00 95.99 498 A 1 
ATOM 3927 O O   . LEU A 1 498 ? 9.308   -24.221 24.706  1.00 95.39 498 A 1 
ATOM 3928 C CB  . LEU A 1 498 ? 11.199  -21.676 24.022  1.00 96.34 498 A 1 
ATOM 3929 C CG  . LEU A 1 498 ? 11.696  -20.789 22.865  1.00 95.90 498 A 1 
ATOM 3930 C CD1 . LEU A 1 498 ? 13.184  -20.510 23.053  1.00 93.70 498 A 1 
ATOM 3931 C CD2 . LEU A 1 498 ? 11.501  -21.455 21.500  1.00 93.61 498 A 1 
ATOM 3932 N N   . ILE A 1 499 ? 8.964   -22.660 26.280  1.00 96.32 499 A 1 
ATOM 3933 C CA  . ILE A 1 499 ? 8.399   -23.595 27.267  1.00 95.78 499 A 1 
ATOM 3934 C C   . ILE A 1 499 ? 6.986   -24.023 26.847  1.00 95.39 499 A 1 
ATOM 3935 O O   . ILE A 1 499 ? 6.686   -25.222 26.839  1.00 93.95 499 A 1 
ATOM 3936 C CB  . ILE A 1 499 ? 8.423   -22.983 28.690  1.00 95.81 499 A 1 
ATOM 3937 C CG1 . ILE A 1 499 ? 9.877   -22.853 29.200  1.00 94.32 499 A 1 
ATOM 3938 C CG2 . ILE A 1 499 ? 7.611   -23.843 29.684  1.00 93.40 499 A 1 
ATOM 3939 C CD1 . ILE A 1 499 ? 10.018  -21.969 30.449  1.00 89.39 499 A 1 
ATOM 3940 N N   . LYS A 1 500 ? 6.119   -23.070 26.460  1.00 95.44 500 A 1 
ATOM 3941 C CA  . LYS A 1 500 ? 4.734   -23.345 26.034  1.00 94.21 500 A 1 
ATOM 3942 C C   . LYS A 1 500 ? 4.669   -24.191 24.758  1.00 93.78 500 A 1 
ATOM 3943 O O   . LYS A 1 500 ? 3.842   -25.097 24.680  1.00 92.01 500 A 1 
ATOM 3944 C CB  . LYS A 1 500 ? 3.971   -22.025 25.826  1.00 93.43 500 A 1 
ATOM 3945 C CG  . LYS A 1 500 ? 3.594   -21.328 27.143  1.00 85.54 500 A 1 
ATOM 3946 C CD  . LYS A 1 500 ? 2.927   -19.975 26.849  1.00 80.50 500 A 1 
ATOM 3947 C CE  . LYS A 1 500 ? 2.564   -19.242 28.148  1.00 71.85 500 A 1 
ATOM 3948 N NZ  . LYS A 1 500 ? 1.955   -17.912 27.875  1.00 63.49 500 A 1 
ATOM 3949 N N   . SER A 1 501 ? 5.553   -23.938 23.796  1.00 94.17 501 A 1 
ATOM 3950 C CA  . SER A 1 501 ? 5.671   -24.726 22.555  1.00 93.33 501 A 1 
ATOM 3951 C C   . SER A 1 501 ? 6.338   -26.091 22.774  1.00 93.00 501 A 1 
ATOM 3952 O O   . SER A 1 501 ? 6.365   -26.944 21.884  1.00 90.47 501 A 1 
ATOM 3953 C CB  . SER A 1 501 ? 6.427   -23.918 21.496  1.00 92.88 501 A 1 
ATOM 3954 O OG  . SER A 1 501 ? 7.763   -23.700 21.906  1.00 87.26 501 A 1 
ATOM 3955 N N   . GLY A 1 502 ? 6.858   -26.338 23.973  1.00 93.36 502 A 1 
ATOM 3956 C CA  . GLY A 1 502 ? 7.486   -27.591 24.364  1.00 93.12 502 A 1 
ATOM 3957 C C   . GLY A 1 502 ? 8.882   -27.809 23.772  1.00 93.76 502 A 1 
ATOM 3958 O O   . GLY A 1 502 ? 9.381   -28.934 23.850  1.00 91.42 502 A 1 
ATOM 3959 N N   . LYS A 1 503 ? 9.527   -26.786 23.211  1.00 93.23 503 A 1 
ATOM 3960 C CA  . LYS A 1 503 ? 10.935  -26.812 22.765  1.00 93.02 503 A 1 
ATOM 3961 C C   . LYS A 1 503 ? 11.897  -26.829 23.958  1.00 93.60 503 A 1 
ATOM 3962 O O   . LYS A 1 503 ? 12.890  -27.553 23.950  1.00 91.21 503 A 1 
ATOM 3963 C CB  . LYS A 1 503 ? 11.218  -25.599 21.864  1.00 92.62 503 A 1 
ATOM 3964 C CG  . LYS A 1 503 ? 10.383  -25.564 20.572  1.00 90.84 503 A 1 
ATOM 3965 C CD  . LYS A 1 503 ? 10.884  -26.520 19.491  1.00 85.80 503 A 1 
ATOM 3966 C CE  . LYS A 1 503 ? 9.998   -26.376 18.248  1.00 81.21 503 A 1 
ATOM 3967 N NZ  . LYS A 1 503 ? 10.761  -26.518 16.978  1.00 71.98 503 A 1 
ATOM 3968 N N   . ILE A 1 504 ? 11.537  -26.087 25.006  1.00 94.36 504 A 1 
ATOM 3969 C CA  . ILE A 1 504 ? 12.192  -26.112 26.318  1.00 94.77 504 A 1 
ATOM 3970 C C   . ILE A 1 504 ? 11.242  -26.757 27.335  1.00 94.79 504 A 1 
ATOM 3971 O O   . ILE A 1 504 ? 10.021  -26.610 27.273  1.00 93.02 504 A 1 
ATOM 3972 C CB  . ILE A 1 504 ? 12.648  -24.683 26.714  1.00 94.29 504 A 1 
ATOM 3973 C CG1 . ILE A 1 504 ? 13.701  -24.162 25.700  1.00 91.05 504 A 1 
ATOM 3974 C CG2 . ILE A 1 504 ? 13.223  -24.665 28.141  1.00 89.70 504 A 1 
ATOM 3975 C CD1 . ILE A 1 504 ? 14.126  -22.709 25.934  1.00 86.43 504 A 1 
ATOM 3976 N N   . LYS A 1 505 ? 11.795  -27.496 28.293  1.00 94.49 505 A 1 
ATOM 3977 C CA  . LYS A 1 505 ? 11.040  -28.148 29.367  1.00 93.95 505 A 1 
ATOM 3978 C C   . LYS A 1 505 ? 11.519  -27.661 30.726  1.00 95.11 505 A 1 
ATOM 3979 O O   . LYS A 1 505 ? 12.710  -27.707 31.021  1.00 93.28 505 A 1 
ATOM 3980 C CB  . LYS A 1 505 ? 11.156  -29.674 29.206  1.00 91.35 505 A 1 
ATOM 3981 C CG  . LYS A 1 505 ? 10.268  -30.448 30.194  1.00 79.10 505 A 1 
ATOM 3982 C CD  . LYS A 1 505 ? 10.353  -31.958 29.941  1.00 75.06 505 A 1 
ATOM 3983 C CE  . LYS A 1 505 ? 9.443   -32.719 30.914  1.00 64.21 505 A 1 
ATOM 3984 N NZ  . LYS A 1 505 ? 9.481   -34.186 30.673  1.00 55.54 505 A 1 
ATOM 3985 N N   . ARG A 1 506 ? 10.566  -27.271 31.578  1.00 93.41 506 A 1 
ATOM 3986 C CA  . ARG A 1 506 ? 10.806  -27.036 33.009  1.00 93.57 506 A 1 
ATOM 3987 C C   . ARG A 1 506 ? 10.680  -28.352 33.774  1.00 93.84 506 A 1 
ATOM 3988 O O   . ARG A 1 506 ? 9.648   -29.024 33.703  1.00 90.56 506 A 1 
ATOM 3989 C CB  . ARG A 1 506 ? 9.841   -25.948 33.512  1.00 91.63 506 A 1 
ATOM 3990 C CG  . ARG A 1 506 ? 10.179  -25.510 34.946  1.00 83.44 506 A 1 
ATOM 3991 C CD  . ARG A 1 506 ? 9.326   -24.316 35.398  1.00 83.95 506 A 1 
ATOM 3992 N NE  . ARG A 1 506 ? 7.896   -24.662 35.539  1.00 75.62 506 A 1 
ATOM 3993 C CZ  . ARG A 1 506 ? 6.928   -23.816 35.873  1.00 71.35 506 A 1 
ATOM 3994 N NH1 . ARG A 1 506 ? 7.160   -22.552 36.114  1.00 65.18 506 A 1 
ATOM 3995 N NH2 . ARG A 1 506 ? 5.694   -24.226 35.975  1.00 60.71 506 A 1 
ATOM 3996 N N   . LEU A 1 507 ? 11.718  -28.740 34.514  1.00 91.34 507 A 1 
ATOM 3997 C CA  . LEU A 1 507 ? 11.747  -29.979 35.292  1.00 91.52 507 A 1 
ATOM 3998 C C   . LEU A 1 507 ? 10.902  -29.850 36.570  1.00 91.92 507 A 1 
ATOM 3999 O O   . LEU A 1 507 ? 10.904  -28.815 37.230  1.00 89.77 507 A 1 
ATOM 4000 C CB  . LEU A 1 507 ? 13.203  -30.369 35.590  1.00 91.26 507 A 1 
ATOM 4001 C CG  . LEU A 1 507 ? 14.023  -30.736 34.336  1.00 90.61 507 A 1 
ATOM 4002 C CD1 . LEU A 1 507 ? 15.483  -30.956 34.718  1.00 84.02 507 A 1 
ATOM 4003 C CD2 . LEU A 1 507 ? 13.513  -32.014 33.662  1.00 84.75 507 A 1 
ATOM 4004 N N   . LYS A 1 508 ? 10.173  -30.920 36.924  1.00 90.54 508 A 1 
ATOM 4005 C CA  . LYS A 1 508 ? 9.234   -30.915 38.065  1.00 89.25 508 A 1 
ATOM 4006 C C   . LYS A 1 508 ? 9.807   -31.527 39.350  1.00 89.39 508 A 1 
ATOM 4007 O O   . LYS A 1 508 ? 9.345   -31.181 40.430  1.00 82.81 508 A 1 
ATOM 4008 C CB  . LYS A 1 508 ? 7.918   -31.611 37.668  1.00 86.77 508 A 1 
ATOM 4009 C CG  . LYS A 1 508 ? 7.129   -30.867 36.573  1.00 81.61 508 A 1 
ATOM 4010 C CD  . LYS A 1 508 ? 5.754   -31.526 36.347  1.00 76.56 508 A 1 
ATOM 4011 C CE  . LYS A 1 508 ? 4.928   -30.768 35.297  1.00 69.64 508 A 1 
ATOM 4012 N NZ  . LYS A 1 508 ? 3.546   -31.318 35.172  1.00 59.43 508 A 1 
ATOM 4013 N N   . TYR A 1 509 ? 10.783  -32.406 39.240  1.00 87.53 509 A 1 
ATOM 4014 C CA  . TYR A 1 509 ? 11.260  -33.253 40.336  1.00 87.11 509 A 1 
ATOM 4015 C C   . TYR A 1 509 ? 12.652  -32.850 40.837  1.00 88.17 509 A 1 
ATOM 4016 O O   . TYR A 1 509 ? 13.468  -32.310 40.090  1.00 84.50 509 A 1 
ATOM 4017 C CB  . TYR A 1 509 ? 11.217  -34.723 39.895  1.00 83.37 509 A 1 
ATOM 4018 C CG  . TYR A 1 509 ? 9.849   -35.178 39.403  1.00 78.15 509 A 1 
ATOM 4019 C CD1 . TYR A 1 509 ? 8.790   -35.355 40.313  1.00 73.28 509 A 1 
ATOM 4020 C CD2 . TYR A 1 509 ? 9.631   -35.412 38.029  1.00 71.65 509 A 1 
ATOM 4021 C CE1 . TYR A 1 509 ? 7.521   -35.767 39.857  1.00 64.38 509 A 1 
ATOM 4022 C CE2 . TYR A 1 509 ? 8.363   -35.824 37.570  1.00 66.73 509 A 1 
ATOM 4023 C CZ  . TYR A 1 509 ? 7.309   -36.008 38.484  1.00 65.32 509 A 1 
ATOM 4024 O OH  . TYR A 1 509 ? 6.092   -36.415 38.044  1.00 64.86 509 A 1 
ATOM 4025 N N   . PHE A 1 510 ? 12.912  -33.147 42.127  1.00 89.32 510 A 1 
ATOM 4026 C CA  . PHE A 1 510 ? 14.224  -33.009 42.763  1.00 89.01 510 A 1 
ATOM 4027 C C   . PHE A 1 510 ? 15.266  -33.926 42.086  1.00 88.37 510 A 1 
ATOM 4028 O O   . PHE A 1 510 ? 14.887  -35.015 41.647  1.00 81.46 510 A 1 
ATOM 4029 C CB  . PHE A 1 510 ? 14.053  -33.352 44.255  1.00 85.96 510 A 1 
ATOM 4030 C CG  . PHE A 1 510 ? 15.309  -33.181 45.087  1.00 82.80 510 A 1 
ATOM 4031 C CD1 . PHE A 1 510 ? 16.167  -34.276 45.306  1.00 74.84 510 A 1 
ATOM 4032 C CD2 . PHE A 1 510 ? 15.639  -31.921 45.622  1.00 75.22 510 A 1 
ATOM 4033 C CE1 . PHE A 1 510 ? 17.353  -34.111 46.040  1.00 71.36 510 A 1 
ATOM 4034 C CE2 . PHE A 1 510 ? 16.824  -31.756 46.356  1.00 72.90 510 A 1 
ATOM 4035 C CZ  . PHE A 1 510 ? 17.685  -32.849 46.564  1.00 76.20 510 A 1 
ATOM 4036 N N   . PRO A 1 511 ? 16.555  -33.521 41.998  1.00 89.80 511 A 1 
ATOM 4037 C CA  . PRO A 1 511 ? 17.161  -32.275 42.522  1.00 89.57 511 A 1 
ATOM 4038 C C   . PRO A 1 511 ? 17.063  -31.054 41.590  1.00 90.19 511 A 1 
ATOM 4039 O O   . PRO A 1 511 ? 17.448  -29.951 41.964  1.00 85.27 511 A 1 
ATOM 4040 C CB  . PRO A 1 511 ? 18.623  -32.656 42.794  1.00 86.62 511 A 1 
ATOM 4041 C CG  . PRO A 1 511 ? 18.924  -33.681 41.706  1.00 83.40 511 A 1 
ATOM 4042 C CD  . PRO A 1 511 ? 17.604  -34.426 41.542  1.00 86.90 511 A 1 
ATOM 4043 N N   . TRP A 1 512 ? 16.509  -31.188 40.376  1.00 91.33 512 A 1 
ATOM 4044 C CA  . TRP A 1 512 ? 16.480  -30.128 39.362  1.00 91.12 512 A 1 
ATOM 4045 C C   . TRP A 1 512 ? 15.127  -29.417 39.240  1.00 91.73 512 A 1 
ATOM 4046 O O   . TRP A 1 512 ? 14.765  -28.942 38.163  1.00 88.28 512 A 1 
ATOM 4047 C CB  . TRP A 1 512 ? 16.960  -30.697 38.023  1.00 89.78 512 A 1 
ATOM 4048 C CG  . TRP A 1 512 ? 18.295  -31.362 38.074  1.00 88.96 512 A 1 
ATOM 4049 C CD1 . TRP A 1 512 ? 19.484  -30.747 38.266  1.00 82.61 512 A 1 
ATOM 4050 C CD2 . TRP A 1 512 ? 18.589  -32.792 37.994  1.00 87.12 512 A 1 
ATOM 4051 N NE1 . TRP A 1 512 ? 20.492  -31.687 38.307  1.00 82.24 512 A 1 
ATOM 4052 C CE2 . TRP A 1 512 ? 19.996  -32.963 38.150  1.00 85.32 512 A 1 
ATOM 4053 C CE3 . TRP A 1 512 ? 17.804  -33.952 37.814  1.00 82.36 512 A 1 
ATOM 4054 C CZ2 . TRP A 1 512 ? 20.597  -34.236 38.128  1.00 83.41 512 A 1 
ATOM 4055 C CZ3 . TRP A 1 512 ? 18.398  -35.228 37.786  1.00 79.04 512 A 1 
ATOM 4056 C CH2 . TRP A 1 512 ? 19.791  -35.374 37.944  1.00 78.73 512 A 1 
ATOM 4057 N N   . LYS A 1 513 ? 14.359  -29.347 40.329  1.00 89.15 513 A 1 
ATOM 4058 C CA  . LYS A 1 513 ? 13.054  -28.674 40.323  1.00 89.25 513 A 1 
ATOM 4059 C C   . LYS A 1 513 ? 13.183  -27.242 39.778  1.00 89.40 513 A 1 
ATOM 4060 O O   . LYS A 1 513 ? 14.081  -26.503 40.171  1.00 84.97 513 A 1 
ATOM 4061 C CB  . LYS A 1 513 ? 12.449  -28.717 41.734  1.00 87.91 513 A 1 
ATOM 4062 C CG  . LYS A 1 513 ? 10.982  -28.243 41.764  1.00 88.24 513 A 1 
ATOM 4063 C CD  . LYS A 1 513 ? 10.409  -28.338 43.189  1.00 83.27 513 A 1 
ATOM 4064 C CE  . LYS A 1 513 ? 8.955   -27.856 43.229  1.00 77.23 513 A 1 
ATOM 4065 N NZ  . LYS A 1 513 ? 8.400   -27.898 44.613  1.00 69.09 513 A 1 
ATOM 4066 N N   . ASN A 1 514 ? 12.279  -26.867 38.868  1.00 90.83 514 A 1 
ATOM 4067 C CA  . ASN A 1 514 ? 12.212  -25.582 38.155  1.00 91.64 514 A 1 
ATOM 4068 C C   . ASN A 1 514 ? 13.379  -25.264 37.195  1.00 93.13 514 A 1 
ATOM 4069 O O   . ASN A 1 514 ? 13.320  -24.228 36.529  1.00 89.96 514 A 1 
ATOM 4070 C CB  . ASN A 1 514 ? 11.933  -24.438 39.144  1.00 89.82 514 A 1 
ATOM 4071 C CG  . ASN A 1 514 ? 10.632  -24.613 39.908  1.00 88.13 514 A 1 
ATOM 4072 O OD1 . ASN A 1 514 ? 9.674   -25.218 39.442  1.00 80.27 514 A 1 
ATOM 4073 N ND2 . ASN A 1 514 ? 10.552  -24.079 41.105  1.00 79.60 514 A 1 
ATOM 4074 N N   . LYS A 1 515 ? 14.375  -26.129 37.050  1.00 92.83 515 A 1 
ATOM 4075 C CA  . LYS A 1 515 ? 15.471  -25.932 36.088  1.00 93.44 515 A 1 
ATOM 4076 C C   . LYS A 1 515 ? 15.025  -26.234 34.653  1.00 94.32 515 A 1 
ATOM 4077 O O   . LYS A 1 515 ? 14.158  -27.085 34.423  1.00 92.13 515 A 1 
ATOM 4078 C CB  . LYS A 1 515 ? 16.703  -26.754 36.497  1.00 93.18 515 A 1 
ATOM 4079 C CG  . LYS A 1 515 ? 17.281  -26.400 37.878  1.00 92.98 515 A 1 
ATOM 4080 C CD  . LYS A 1 515 ? 17.808  -24.958 37.970  1.00 89.02 515 A 1 
ATOM 4081 C CE  . LYS A 1 515 ? 18.561  -24.713 39.281  1.00 84.03 515 A 1 
ATOM 4082 N NZ  . LYS A 1 515 ? 19.274  -23.410 39.266  1.00 75.12 515 A 1 
ATOM 4083 N N   . LEU A 1 516 ? 15.638  -25.546 33.691  1.00 92.96 516 A 1 
ATOM 4084 C CA  . LEU A 1 516 ? 15.342  -25.683 32.268  1.00 93.43 516 A 1 
ATOM 4085 C C   . LEU A 1 516 ? 16.190  -26.778 31.606  1.00 93.65 516 A 1 
ATOM 4086 O O   . LEU A 1 516 ? 17.348  -27.018 31.953  1.00 91.78 516 A 1 
ATOM 4087 C CB  . LEU A 1 516 ? 15.507  -24.320 31.564  1.00 93.24 516 A 1 
ATOM 4088 C CG  . LEU A 1 516 ? 14.595  -23.190 32.093  1.00 93.61 516 A 1 
ATOM 4089 C CD1 . LEU A 1 516 ? 14.850  -21.924 31.283  1.00 88.64 516 A 1 
ATOM 4090 C CD2 . LEU A 1 516 ? 13.109  -23.549 31.995  1.00 89.72 516 A 1 
ATOM 4091 N N   . THR A 1 517 ? 15.590  -27.455 30.619  1.00 93.45 517 A 1 
ATOM 4092 C CA  . THR A 1 517 ? 16.267  -28.429 29.754  1.00 92.63 517 A 1 
ATOM 4093 C C   . THR A 1 517 ? 15.633  -28.430 28.370  1.00 92.59 517 A 1 
ATOM 4094 O O   . THR A 1 517 ? 14.465  -28.078 28.222  1.00 90.58 517 A 1 
ATOM 4095 C CB  . THR A 1 517 ? 16.228  -29.828 30.396  1.00 90.95 517 A 1 
ATOM 4096 O OG1 . THR A 1 517 ? 17.089  -30.719 29.724  1.00 82.49 517 A 1 
ATOM 4097 C CG2 . THR A 1 517 ? 14.850  -30.490 30.407  1.00 82.04 517 A 1 
ATOM 4098 N N   . THR A 1 518 ? 16.363  -28.855 27.347  1.00 92.43 518 A 1 
ATOM 4099 C CA  . THR A 1 518 ? 15.800  -29.097 26.009  1.00 90.55 518 A 1 
ATOM 4100 C C   . THR A 1 518 ? 15.191  -30.497 25.911  1.00 88.40 518 A 1 
ATOM 4101 O O   . THR A 1 518 ? 15.565  -31.407 26.663  1.00 82.20 518 A 1 
ATOM 4102 C CB  . THR A 1 518 ? 16.857  -28.866 24.913  1.00 88.93 518 A 1 
ATOM 4103 O OG1 . THR A 1 518 ? 17.999  -29.661 25.145  1.00 81.35 518 A 1 
ATOM 4104 C CG2 . THR A 1 518 ? 17.310  -27.410 24.903  1.00 79.71 518 A 1 
ATOM 4105 N N   . LYS A 1 519 ? 14.249  -30.698 24.975  1.00 86.98 519 A 1 
ATOM 4106 C CA  . LYS A 1 519 ? 13.859  -32.056 24.566  1.00 82.60 519 A 1 
ATOM 4107 C C   . LYS A 1 519 ? 15.074  -32.744 23.937  1.00 80.46 519 A 1 
ATOM 4108 O O   . LYS A 1 519 ? 15.740  -32.168 23.077  1.00 72.00 519 A 1 
ATOM 4109 C CB  . LYS A 1 519 ? 12.674  -32.040 23.586  1.00 77.31 519 A 1 
ATOM 4110 C CG  . LYS A 1 519 ? 11.308  -32.057 24.298  1.00 71.68 519 A 1 
ATOM 4111 C CD  . LYS A 1 519 ? 10.172  -32.124 23.267  1.00 68.18 519 A 1 
ATOM 4112 C CE  . LYS A 1 519 ? 8.797   -32.257 23.936  1.00 61.12 519 A 1 
ATOM 4113 N NZ  . LYS A 1 519 ? 7.703   -32.127 22.938  1.00 54.41 519 A 1 
ATOM 4114 N N   . ILE A 1 520 ? 15.351  -33.960 24.355  1.00 79.27 520 A 1 
ATOM 4115 C CA  . ILE A 1 520 ? 16.299  -34.830 23.654  1.00 75.29 520 A 1 
ATOM 4116 C C   . ILE A 1 520 ? 15.617  -35.181 22.323  1.00 73.30 520 A 1 
ATOM 4117 O O   . ILE A 1 520 ? 14.530  -35.757 22.346  1.00 66.45 520 A 1 
ATOM 4118 C CB  . ILE A 1 520 ? 16.644  -36.072 24.516  1.00 70.12 520 A 1 
ATOM 4119 C CG1 . ILE A 1 520 ? 17.266  -35.644 25.874  1.00 63.46 520 A 1 
ATOM 4120 C CG2 . ILE A 1 520 ? 17.608  -36.998 23.760  1.00 61.95 520 A 1 
ATOM 4121 C CD1 . ILE A 1 520 ? 17.430  -36.790 26.887  1.00 56.05 520 A 1 
ATOM 4122 N N   . LYS A 1 521 ? 16.193  -34.766 21.173  1.00 72.47 521 A 1 
ATOM 4123 C CA  . LYS A 1 521 ? 15.820  -35.367 19.882  1.00 69.50 521 A 1 
ATOM 4124 C C   . LYS A 1 521 ? 16.190  -36.847 20.004  1.00 66.51 521 A 1 
ATOM 4125 O O   . LYS A 1 521 ? 17.368  -37.145 20.197  1.00 60.32 521 A 1 
ATOM 4126 C CB  . LYS A 1 521 ? 16.558  -34.697 18.696  1.00 63.59 521 A 1 
ATOM 4127 C CG  . LYS A 1 521 ? 15.889  -33.409 18.183  1.00 57.47 521 A 1 
ATOM 4128 C CD  . LYS A 1 521 ? 16.633  -32.870 16.937  1.00 54.12 521 A 1 
ATOM 4129 C CE  . LYS A 1 521 ? 15.927  -31.658 16.303  1.00 47.42 521 A 1 
ATOM 4130 N NZ  . LYS A 1 521 ? 16.639  -31.161 15.087  1.00 42.82 521 A 1 
ATOM 4131 N N   . LYS A 1 522 ? 15.170  -37.710 20.040  1.00 64.19 522 A 1 
ATOM 4132 C CA  . LYS A 1 522 ? 15.375  -39.147 19.815  1.00 62.88 522 A 1 
ATOM 4133 C C   . LYS A 1 522 ? 15.704  -39.369 18.353  1.00 56.23 522 A 1 
ATOM 4134 O O   . LYS A 1 522 ? 15.112  -38.646 17.528  1.00 50.49 522 A 1 
ATOM 4135 C CB  . LYS A 1 522 ? 14.145  -39.971 20.216  1.00 58.15 522 A 1 
ATOM 4136 C CG  . LYS A 1 522 ? 14.209  -40.472 21.657  1.00 53.66 522 A 1 
ATOM 4137 C CD  . LYS A 1 522 ? 13.088  -41.497 21.896  1.00 51.16 522 A 1 
ATOM 4138 C CE  . LYS A 1 522 ? 13.220  -42.147 23.278  1.00 44.56 522 A 1 
ATOM 4139 N NZ  . LYS A 1 522 ? 12.244  -43.256 23.442  1.00 40.21 522 A 1 
ATOM 4140 O OXT . LYS A 1 522 ? 16.502  -40.309 18.138  1.00 51.53 522 A 1 
#
