# 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_if08553
#
_entry.id if08553
#
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 SER 3   
1 n LYS 4   
1 n PRO 5   
1 n ILE 6   
1 n PRO 7   
1 n ALA 8   
1 n ALA 9   
1 n TYR 10  
1 n GLY 11  
1 n ASP 12  
1 n ASP 13  
1 n ALA 14  
1 n PRO 15  
1 n ILE 16  
1 n ALA 17  
1 n ALA 18  
1 n PHE 19  
1 n ALA 20  
1 n THR 21  
1 n PRO 22  
1 n LEU 23  
1 n ALA 24  
1 n GLU 25  
1 n SER 26  
1 n ALA 27  
1 n LEU 28  
1 n ALA 29  
1 n ILE 30  
1 n ILE 31  
1 n ARG 32  
1 n THR 33  
1 n SER 34  
1 n GLY 35  
1 n SER 36  
1 n ILE 37  
1 n GLU 38  
1 n LEU 39  
1 n LEU 40  
1 n ALA 41  
1 n LYS 42  
1 n VAL 43  
1 n PHE 44  
1 n SER 45  
1 n ARG 46  
1 n PRO 47  
1 n LYS 48  
1 n LYS 49  
1 n LEU 50  
1 n LEU 51  
1 n ASN 52  
1 n THR 53  
1 n PRO 54  
1 n GLY 55  
1 n ASN 56  
1 n SER 57  
1 n ILE 58  
1 n ILE 59  
1 n HIS 60  
1 n GLY 61  
1 n TRP 62  
1 n ILE 63  
1 n VAL 64  
1 n ASP 65  
1 n SER 66  
1 n ASN 67  
1 n THR 68  
1 n ALA 69  
1 n SER 70  
1 n ARG 71  
1 n ARG 72  
1 n ILE 73  
1 n ASP 74  
1 n GLU 75  
1 n VAL 76  
1 n LEU 77  
1 n ILE 78  
1 n SER 79  
1 n VAL 80  
1 n TYR 81  
1 n ARG 82  
1 n SER 83  
1 n PRO 84  
1 n ARG 85  
1 n SER 86  
1 n TYR 87  
1 n THR 88  
1 n GLY 89  
1 n GLU 90  
1 n ASP 91  
1 n GLY 92  
1 n ALA 93  
1 n ASP 94  
1 n ILE 95  
1 n SER 96  
1 n CYS 97  
1 n HIS 98  
1 n GLY 99  
1 n GLY 100 
1 n ILE 101 
1 n ALA 102 
1 n ALA 103 
1 n ALA 104 
1 n LYS 105 
1 n ALA 106 
1 n VAL 107 
1 n MET 108 
1 n ALA 109 
1 n ALA 110 
1 n LEU 111 
1 n LYS 112 
1 n ALA 113 
1 n ALA 114 
1 n GLY 115 
1 n PHE 116 
1 n ARG 117 
1 n ASN 118 
1 n ALA 119 
1 n LEU 120 
1 n PRO 121 
1 n GLY 122 
1 n GLU 123 
1 n PHE 124 
1 n THR 125 
1 n PHE 126 
1 n ARG 127 
1 n ALA 128 
1 n PHE 129 
1 n MET 130 
1 n ASN 131 
1 n GLY 132 
1 n LYS 133 
1 n LEU 134 
1 n ASP 135 
1 n LEU 136 
1 n THR 137 
1 n ARG 138 
1 n SER 139 
1 n GLU 140 
1 n SER 141 
1 n VAL 142 
1 n MET 143 
1 n GLU 144 
1 n LEU 145 
1 n VAL 146 
1 n SER 147 
1 n ALA 148 
1 n LYS 149 
1 n THR 150 
1 n ASP 151 
1 n GLN 152 
1 n GLY 153 
1 n ARG 154 
1 n GLU 155 
1 n HIS 156 
1 n ALA 157 
1 n VAL 158 
1 n ASN 159 
1 n ARG 160 
1 n LEU 161 
1 n SER 162 
1 n GLY 163 
1 n ALA 164 
1 n LEU 165 
1 n GLU 166 
1 n GLN 167 
1 n GLU 168 
1 n ILE 169 
1 n THR 170 
1 n ASN 171 
1 n ILE 172 
1 n LYS 173 
1 n ASN 174 
1 n LEU 175 
1 n LEU 176 
1 n VAL 177 
1 n GLN 178 
1 n VAL 179 
1 n LEU 180 
1 n ALA 181 
1 n GLU 182 
1 n THR 183 
1 n GLY 184 
1 n ILE 185 
1 n TYR 186 
1 n LEU 187 
1 n ASP 188 
1 n TYR 189 
1 n SER 190 
1 n GLU 191 
1 n ASP 192 
1 n GLU 193 
1 n PHE 194 
1 n THR 195 
1 n GLY 196 
1 n THR 197 
1 n ALA 198 
1 n SER 199 
1 n GLY 200 
1 n THR 201 
1 n PRO 202 
1 n GLY 203 
1 n THR 204 
1 n ALA 205 
1 n ALA 206 
1 n ASP 207 
1 n GLU 208 
1 n ALA 209 
1 n ILE 210 
1 n THR 211 
1 n ALA 212 
1 n GLU 213 
1 n ALA 214 
1 n ALA 215 
1 n GLY 216 
1 n ASN 217 
1 n PHE 218 
1 n PRO 219 
1 n GLY 220 
1 n LEU 221 
1 n ALA 222 
1 n MET 223 
1 n THR 224 
1 n GLU 225 
1 n GLU 226 
1 n ALA 227 
1 n ARG 228 
1 n VAL 229 
1 n ARG 230 
1 n LEU 231 
1 n GLU 232 
1 n THR 233 
1 n LEU 234 
1 n ALA 235 
1 n ALA 236 
1 n SER 237 
1 n TYR 238 
1 n ARG 239 
1 n ARG 240 
1 n GLU 241 
1 n ARG 242 
1 n LEU 243 
1 n TYR 244 
1 n GLN 245 
1 n GLU 246 
1 n GLY 247 
1 n ALA 248 
1 n LEU 249 
1 n ALA 250 
1 n VAL 251 
1 n ILE 252 
1 n ALA 253 
1 n GLY 254 
1 n ARG 255 
1 n PRO 256 
1 n ASN 257 
1 n ALA 258 
1 n GLY 259 
1 n LYS 260 
1 n SER 261 
1 n SER 262 
1 n LEU 263 
1 n PHE 264 
1 n ASN 265 
1 n LEU 266 
1 n LEU 267 
1 n LEU 268 
1 n LYS 269 
1 n GLU 270 
1 n ASP 271 
1 n ARG 272 
1 n SER 273 
1 n ILE 274 
1 n VAL 275 
1 n THR 276 
1 n GLU 277 
1 n THR 278 
1 n PRO 279 
1 n GLY 280 
1 n THR 281 
1 n THR 282 
1 n ARG 283 
1 n ASP 284 
1 n TRP 285 
1 n ILE 286 
1 n GLU 287 
1 n ALA 288 
1 n LEU 289 
1 n VAL 290 
1 n SER 291 
1 n ILE 292 
1 n GLU 293 
1 n GLY 294 
1 n ILE 295 
1 n PRO 296 
1 n VAL 297 
1 n ARG 298 
1 n LEU 299 
1 n ALA 300 
1 n ASP 301 
1 n THR 302 
1 n ALA 303 
1 n GLY 304 
1 n LEU 305 
1 n ARG 306 
1 n GLY 307 
1 n LEU 308 
1 n PRO 309 
1 n ALA 310 
1 n ASP 311 
1 n SER 312 
1 n ALA 313 
1 n GLY 314 
1 n ALA 315 
1 n SER 316 
1 n PRO 317 
1 n MET 318 
1 n ALA 319 
1 n PRO 320 
1 n LEU 321 
1 n ASP 322 
1 n PRO 323 
1 n VAL 324 
1 n GLU 325 
1 n LYS 326 
1 n ILE 327 
1 n GLY 328 
1 n ILE 329 
1 n GLU 330 
1 n ARG 331 
1 n SER 332 
1 n ARG 333 
1 n GLU 334 
1 n LEU 335 
1 n LEU 336 
1 n MET 337 
1 n GLN 338 
1 n ALA 339 
1 n ASP 340 
1 n LEU 341 
1 n VAL 342 
1 n LEU 343 
1 n TYR 344 
1 n VAL 345 
1 n ILE 346 
1 n ASP 347 
1 n GLY 348 
1 n ALA 349 
1 n GLU 350 
1 n GLY 351 
1 n ILE 352 
1 n THR 353 
1 n ALA 354 
1 n GLU 355 
1 n ASP 356 
1 n ARG 357 
1 n ALA 358 
1 n PHE 359 
1 n LEU 360 
1 n GLU 361 
1 n GLU 362 
1 n PHE 363 
1 n ASP 364 
1 n GLU 365 
1 n ASP 366 
1 n ALA 367 
1 n GLU 368 
1 n ARG 369 
1 n ASP 370 
1 n ILE 371 
1 n PRO 372 
1 n THR 373 
1 n ILE 374 
1 n LEU 375 
1 n LEU 376 
1 n TRP 377 
1 n ASN 378 
1 n LYS 379 
1 n ALA 380 
1 n ASP 381 
1 n ILE 382 
1 n ALA 383 
1 n ALA 384 
1 n VAL 385 
1 n PRO 386 
1 n ALA 387 
1 n THR 388 
1 n LEU 389 
1 n SER 390 
1 n LEU 391 
1 n ILE 392 
1 n LYS 393 
1 n LYS 394 
1 n ASP 395 
1 n PHE 396 
1 n ASN 397 
1 n ARG 398 
1 n LYS 399 
1 n VAL 400 
1 n LYS 401 
1 n GLU 402 
1 n GLY 403 
1 n THR 404 
1 n GLN 405 
1 n SER 406 
1 n LYS 407 
1 n GLU 408 
1 n VAL 409 
1 n GLU 410 
1 n LEU 411 
1 n SER 412 
1 n SER 413 
1 n GLY 414 
1 n ILE 415 
1 n LEU 416 
1 n GLU 417 
1 n ILE 418 
1 n SER 419 
1 n ALA 420 
1 n LYS 421 
1 n THR 422 
1 n GLY 423 
1 n ALA 424 
1 n GLY 425 
1 n ILE 426 
1 n PRO 427 
1 n ALA 428 
1 n LEU 429 
1 n THR 430 
1 n ALA 431 
1 n ALA 432 
1 n ILE 433 
1 n ALA 434 
1 n GLU 435 
1 n ALA 436 
1 n LEU 437 
1 n THR 438 
1 n VAL 439 
1 n ALA 440 
1 n ALA 441 
1 n ASN 442 
1 n GLY 443 
1 n GLY 444 
1 n LEU 445 
1 n ALA 446 
1 n GLU 447 
1 n ARG 448 
1 n ASP 449 
1 n PRO 450 
1 n ALA 451 
1 n HIS 452 
1 n GLY 453 
1 n VAL 454 
1 n SER 455 
1 n MET 456 
1 n ASN 457 
1 n GLY 458 
1 n GLY 459 
1 n GLY 460 
1 n MET 461 
1 n GLU 462 
1 n HIS 463 
1 n SER 464 
1 n PRO 465 
1 n GLY 466 
1 n ILE 467 
1 n ALA 468 
1 n THR 469 
1 n VAL 470 
1 n ARG 471 
1 n GLN 472 
1 n LYS 473 
1 n GLU 474 
1 n LEU 475 
1 n VAL 476 
1 n ASP 477 
1 n ALA 478 
1 n ALA 479 
1 n LEU 480 
1 n ASP 481 
1 n ALA 482 
1 n VAL 483 
1 n THR 484 
1 n GLU 485 
1 n THR 486 
1 n LEU 487 
1 n LEU 488 
1 n LEU 489 
1 n ALA 490 
1 n LYS 491 
1 n LYS 492 
1 n ARG 493 
1 n GLU 494 
1 n PRO 495 
1 n LEU 496 
1 n ASP 497 
1 n LEU 498 
1 n ILE 499 
1 n ALA 500 
1 n PRO 501 
1 n LEU 502 
1 n LEU 503 
1 n ARG 504 
1 n GLU 505 
1 n ALA 506 
1 n VAL 507 
1 n ASN 508 
1 n SER 509 
1 n LEU 510 
1 n GLY 511 
1 n GLU 512 
1 n ILE 513 
1 n THR 514 
1 n GLY 515 
1 n GLU 516 
1 n VAL 517 
1 n SER 518 
1 n THR 519 
1 n ALA 520 
1 n GLU 521 
1 n ILE 522 
1 n LEU 523 
1 n ASP 524 
1 n THR 525 
1 n MET 526 
1 n PHE 527 
1 n SER 528 
1 n ARG 529 
1 n PHE 530 
1 n CYS 531 
1 n VAL 532 
1 n GLY 533 
1 n LYS 534 
#
_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 14:05:41)"
_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 72.90
_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 SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n CYS . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n LYS . 534 A 534 
#
_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   ? -0.256  49.631  -14.271 1.00 31.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.360   48.375  -14.741 1.00 43.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.424  47.246  -14.101 1.00 46.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.280  47.051  -12.902 1.00 44.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.848   48.279  -14.352 1.00 42.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.755   49.088  -15.291 1.00 40.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.498   49.032  -14.794 1.00 36.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.300   49.693  -16.279 1.00 31.77 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -1.301  46.608  -14.857 1.00 37.94 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -2.033  45.438  -14.376 1.00 47.49 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -1.031  44.305  -14.161 1.00 47.91 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -0.473  43.752  -15.118 1.00 46.07 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -3.134  45.045  -15.374 1.00 44.24 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -4.276  46.061  -15.418 1.00 39.29 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -4.554  46.652  -14.353 1.00 36.03 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -4.805  46.278  -16.528 1.00 35.40 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -0.723  44.018  -12.911 1.00 45.12 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 0.053   42.836  -12.556 1.00 51.15 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -0.768  41.617  -12.972 1.00 53.93 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -1.781  41.310  -12.344 1.00 52.10 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 0.360   42.824  -11.054 1.00 48.08 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -0.824  43.003  -10.301 1.00 42.42 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -0.354  40.950  -14.056 1.00 49.75 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -0.883  39.620  -14.383 1.00 54.98 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -0.821  38.769  -13.109 1.00 57.10 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 0.232   38.780  -12.461 1.00 55.67 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -0.064  38.952  -15.498 1.00 50.52 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -0.393  39.502  -16.891 1.00 45.70 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 0.427   38.762  -17.955 1.00 40.28 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 0.058   39.245  -19.359 1.00 34.58 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 0.853   38.548  -20.403 1.00 28.03 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -1.904  38.075  -12.739 1.00 52.74 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -1.863  37.183  -11.591 1.00 56.38 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? -0.738  36.166  -11.811 1.00 58.51 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? -0.692  35.503  -12.851 1.00 58.35 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -3.256  36.544  -11.505 1.00 53.80 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -3.813  36.685  -12.924 1.00 52.88 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -3.169  37.960  -13.448 1.00 58.24 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? 0.201   36.129  -10.868 1.00 56.99 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? 1.249   35.103  -10.857 1.00 60.35 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? 0.511   33.759  -10.776 1.00 63.34 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -0.359  33.609  -9.910  1.00 59.90 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? 2.229   35.324  -9.679  1.00 55.78 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 2.915   36.709  -9.802  1.00 51.07 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? 3.285   34.209  -9.634  1.00 50.82 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 3.756   37.109  -8.580  1.00 45.05 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? 0.754   32.817  -11.705 1.00 58.90 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? 0.122   31.510  -11.636 1.00 65.36 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? 0.473   30.857  -10.297 1.00 68.47 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? 1.621   30.928  -9.859  1.00 67.02 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? 0.643   30.725  -12.845 1.00 61.06 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? 1.969   31.410  -13.178 1.00 58.32 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? 1.739   32.861  -12.777 1.00 65.77 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? -0.533  30.269  -9.647  1.00 68.45 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? -0.325  29.553  -8.396  1.00 72.60 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? 0.709   28.440  -8.614  1.00 74.46 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? 0.559   27.647  -9.544  1.00 70.58 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? -1.671  29.000  -7.915  1.00 68.79 8   A 1 
ATOM 59   N N   . ALA A 1 9   ? 1.728   28.400  -7.771  1.00 70.44 9   A 1 
ATOM 60   C CA  . ALA A 1 9   ? 2.794   27.412  -7.827  1.00 74.47 9   A 1 
ATOM 61   C C   . ALA A 1 9   ? 3.081   26.889  -6.416  1.00 76.78 9   A 1 
ATOM 62   O O   . ALA A 1 9   ? 2.922   27.616  -5.431  1.00 72.89 9   A 1 
ATOM 63   C CB  . ALA A 1 9   ? 4.034   28.047  -8.469  1.00 69.78 9   A 1 
ATOM 64   N N   . TYR A 1 10  ? 3.502   25.639  -6.310  1.00 76.92 10  A 1 
ATOM 65   C CA  . TYR A 1 10  ? 4.018   25.121  -5.048  1.00 77.12 10  A 1 
ATOM 66   C C   . TYR A 1 10  ? 5.262   25.913  -4.628  1.00 75.72 10  A 1 
ATOM 67   O O   . TYR A 1 10  ? 6.126   26.201  -5.452  1.00 69.17 10  A 1 
ATOM 68   C CB  . TYR A 1 10  ? 4.330   23.627  -5.163  1.00 75.84 10  A 1 
ATOM 69   C CG  . TYR A 1 10  ? 3.114   22.744  -5.360  1.00 75.68 10  A 1 
ATOM 70   C CD1 . TYR A 1 10  ? 2.244   22.492  -4.281  1.00 70.64 10  A 1 
ATOM 71   C CD2 . TYR A 1 10  ? 2.856   22.165  -6.619  1.00 70.49 10  A 1 
ATOM 72   C CE1 . TYR A 1 10  ? 1.118   21.664  -4.458  1.00 68.04 10  A 1 
ATOM 73   C CE2 . TYR A 1 10  ? 1.732   21.340  -6.799  1.00 68.88 10  A 1 
ATOM 74   C CZ  . TYR A 1 10  ? 0.860   21.085  -5.719  1.00 75.46 10  A 1 
ATOM 75   O OH  . TYR A 1 10  ? -0.224  20.292  -5.899  1.00 72.17 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? 5.345   26.266  -3.352  1.00 74.83 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? 6.442   27.068  -2.800  1.00 75.08 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? 6.225   28.579  -2.833  1.00 78.59 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? 7.120   29.310  -2.423  1.00 73.60 11  A 1 
ATOM 80   N N   . ASP A 1 12  ? 5.060   29.077  -3.278  1.00 83.47 12  A 1 
ATOM 81   C CA  . ASP A 1 12  ? 4.713   30.487  -3.079  1.00 84.50 12  A 1 
ATOM 82   C C   . ASP A 1 12  ? 4.217   30.754  -1.637  1.00 85.70 12  A 1 
ATOM 83   O O   . ASP A 1 12  ? 3.619   29.897  -0.989  1.00 82.05 12  A 1 
ATOM 84   C CB  . ASP A 1 12  ? 3.782   30.995  -4.202  1.00 80.65 12  A 1 
ATOM 85   C CG  . ASP A 1 12  ? 2.286   30.672  -4.063  1.00 78.49 12  A 1 
ATOM 86   O OD1 . ASP A 1 12  ? 1.718   30.783  -2.961  1.00 72.55 12  A 1 
ATOM 87   O OD2 . ASP A 1 12  ? 1.606   30.470  -5.093  1.00 74.17 12  A 1 
ATOM 88   N N   . ASP A 1 13  ? 4.453   31.972  -1.143  1.00 87.12 13  A 1 
ATOM 89   C CA  . ASP A 1 13  ? 4.059   32.396  0.210   1.00 88.83 13  A 1 
ATOM 90   C C   . ASP A 1 13  ? 2.635   32.979  0.277   1.00 91.09 13  A 1 
ATOM 91   O O   . ASP A 1 13  ? 2.230   33.584  1.278   1.00 87.97 13  A 1 
ATOM 92   C CB  . ASP A 1 13  ? 5.079   33.412  0.749   1.00 84.56 13  A 1 
ATOM 93   C CG  . ASP A 1 13  ? 6.490   32.850  0.910   1.00 76.13 13  A 1 
ATOM 94   O OD1 . ASP A 1 13  ? 6.611   31.683  1.334   1.00 68.96 13  A 1 
ATOM 95   O OD2 . ASP A 1 13  ? 7.429   33.629  0.639   1.00 68.81 13  A 1 
ATOM 96   N N   . ALA A 1 14  ? 1.844   32.873  -0.805  1.00 92.21 14  A 1 
ATOM 97   C CA  . ALA A 1 14  ? 0.518   33.474  -0.833  1.00 93.14 14  A 1 
ATOM 98   C C   . ALA A 1 14  ? -0.425  32.752  0.145   1.00 94.26 14  A 1 
ATOM 99   O O   . ALA A 1 14  ? -0.509  31.525  0.127   1.00 93.51 14  A 1 
ATOM 100  C CB  . ALA A 1 14  ? -0.037  33.481  -2.260  1.00 91.73 14  A 1 
ATOM 101  N N   . PRO A 1 15  ? -1.207  33.478  0.965   1.00 94.92 15  A 1 
ATOM 102  C CA  . PRO A 1 15  ? -2.172  32.837  1.855   1.00 95.50 15  A 1 
ATOM 103  C C   . PRO A 1 15  ? -3.217  32.016  1.101   1.00 95.62 15  A 1 
ATOM 104  O O   . PRO A 1 15  ? -3.841  32.499  0.151   1.00 94.35 15  A 1 
ATOM 105  C CB  . PRO A 1 15  ? -2.790  33.965  2.676   1.00 94.94 15  A 1 
ATOM 106  C CG  . PRO A 1 15  ? -1.669  35.008  2.692   1.00 92.77 15  A 1 
ATOM 107  C CD  . PRO A 1 15  ? -1.084  34.883  1.290   1.00 94.11 15  A 1 
ATOM 108  N N   . ILE A 1 16  ? -3.429  30.778  1.544   1.00 94.21 16  A 1 
ATOM 109  C CA  . ILE A 1 16  ? -4.293  29.798  0.877   1.00 94.47 16  A 1 
ATOM 110  C C   . ILE A 1 16  ? -5.547  29.473  1.686   1.00 95.32 16  A 1 
ATOM 111  O O   . ILE A 1 16  ? -5.546  29.509  2.916   1.00 95.44 16  A 1 
ATOM 112  C CB  . ILE A 1 16  ? -3.518  28.517  0.498   1.00 93.59 16  A 1 
ATOM 113  C CG1 . ILE A 1 16  ? -2.870  27.828  1.716   1.00 91.71 16  A 1 
ATOM 114  C CG2 . ILE A 1 16  ? -2.483  28.847  -0.586  1.00 90.82 16  A 1 
ATOM 115  C CD1 . ILE A 1 16  ? -2.285  26.443  1.418   1.00 89.78 16  A 1 
ATOM 116  N N   . ALA A 1 17  ? -6.612  29.121  0.965   1.00 94.46 17  A 1 
ATOM 117  C CA  . ALA A 1 17  ? -7.838  28.578  1.535   1.00 94.97 17  A 1 
ATOM 118  C C   . ALA A 1 17  ? -8.377  27.422  0.678   1.00 94.56 17  A 1 
ATOM 119  O O   . ALA A 1 17  ? -8.332  27.471  -0.553  1.00 93.09 17  A 1 
ATOM 120  C CB  . ALA A 1 17  ? -8.870  29.700  1.692   1.00 95.14 17  A 1 
ATOM 121  N N   . ALA A 1 18  ? -8.933  26.398  1.332   1.00 94.22 18  A 1 
ATOM 122  C CA  . ALA A 1 18  ? -9.561  25.266  0.656   1.00 93.56 18  A 1 
ATOM 123  C C   . ALA A 1 18  ? -10.710 24.670  1.470   1.00 94.13 18  A 1 
ATOM 124  O O   . ALA A 1 18  ? -10.732 24.760  2.694   1.00 93.76 18  A 1 
ATOM 125  C CB  . ALA A 1 18  ? -8.508  24.201  0.376   1.00 91.98 18  A 1 
ATOM 126  N N   . PHE A 1 19  ? -11.649 24.024  0.782   1.00 94.00 19  A 1 
ATOM 127  C CA  . PHE A 1 19  ? -12.626 23.164  1.441   1.00 93.44 19  A 1 
ATOM 128  C C   . PHE A 1 19  ? -11.914 21.910  1.960   1.00 93.40 19  A 1 
ATOM 129  O O   . PHE A 1 19  ? -11.326 21.174  1.174   1.00 91.47 19  A 1 
ATOM 130  C CB  . PHE A 1 19  ? -13.756 22.802  0.472   1.00 92.82 19  A 1 
ATOM 131  C CG  . PHE A 1 19  ? -14.524 24.001  -0.049  1.00 93.12 19  A 1 
ATOM 132  C CD1 . PHE A 1 19  ? -15.379 24.710  0.811   1.00 89.65 19  A 1 
ATOM 133  C CD2 . PHE A 1 19  ? -14.375 24.414  -1.386  1.00 89.82 19  A 1 
ATOM 134  C CE1 . PHE A 1 19  ? -16.082 25.833  0.338   1.00 89.29 19  A 1 
ATOM 135  C CE2 . PHE A 1 19  ? -15.078 25.536  -1.859  1.00 89.11 19  A 1 
ATOM 136  C CZ  . PHE A 1 19  ? -15.931 26.247  -0.996  1.00 91.48 19  A 1 
ATOM 137  N N   . ALA A 1 20  ? -11.968 21.677  3.269   1.00 93.09 20  A 1 
ATOM 138  C CA  . ALA A 1 20  ? -11.429 20.473  3.901   1.00 92.26 20  A 1 
ATOM 139  C C   . ALA A 1 20  ? -12.461 19.333  3.971   1.00 91.90 20  A 1 
ATOM 140  O O   . ALA A 1 20  ? -12.114 18.195  4.266   1.00 89.02 20  A 1 
ATOM 141  C CB  . ALA A 1 20  ? -10.904 20.863  5.286   1.00 91.80 20  A 1 
ATOM 142  N N   . THR A 1 21  ? -13.730 19.637  3.687   1.00 92.29 21  A 1 
ATOM 143  C CA  . THR A 1 21  ? -14.825 18.667  3.562   1.00 91.70 21  A 1 
ATOM 144  C C   . THR A 1 21  ? -15.458 18.767  2.175   1.00 91.22 21  A 1 
ATOM 145  O O   . THR A 1 21  ? -15.504 19.865  1.609   1.00 89.80 21  A 1 
ATOM 146  C CB  . THR A 1 21  ? -15.900 18.883  4.638   1.00 91.47 21  A 1 
ATOM 147  O OG1 . THR A 1 21  ? -16.343 20.225  4.647   1.00 88.64 21  A 1 
ATOM 148  C CG2 . THR A 1 21  ? -15.374 18.565  6.032   1.00 87.68 21  A 1 
ATOM 149  N N   . PRO A 1 22  ? -15.990 17.659  1.619   1.00 90.27 22  A 1 
ATOM 150  C CA  . PRO A 1 22  ? -16.769 17.703  0.386   1.00 89.54 22  A 1 
ATOM 151  C C   . PRO A 1 22  ? -17.947 18.677  0.500   1.00 90.65 22  A 1 
ATOM 152  O O   . PRO A 1 22  ? -18.596 18.780  1.542   1.00 88.57 22  A 1 
ATOM 153  C CB  . PRO A 1 22  ? -17.250 16.270  0.134   1.00 87.52 22  A 1 
ATOM 154  C CG  . PRO A 1 22  ? -16.232 15.416  0.881   1.00 84.47 22  A 1 
ATOM 155  C CD  . PRO A 1 22  ? -15.882 16.281  2.089   1.00 87.73 22  A 1 
ATOM 156  N N   . LEU A 1 23  ? -18.246 19.385  -0.587  1.00 89.24 23  A 1 
ATOM 157  C CA  . LEU A 1 23  ? -19.431 20.239  -0.663  1.00 89.66 23  A 1 
ATOM 158  C C   . LEU A 1 23  ? -20.676 19.363  -0.833  1.00 89.72 23  A 1 
ATOM 159  O O   . LEU A 1 23  ? -20.933 18.852  -1.924  1.00 85.18 23  A 1 
ATOM 160  C CB  . LEU A 1 23  ? -19.288 21.250  -1.813  1.00 87.60 23  A 1 
ATOM 161  C CG  . LEU A 1 23  ? -18.217 22.332  -1.602  1.00 85.72 23  A 1 
ATOM 162  C CD1 . LEU A 1 23  ? -18.168 23.226  -2.843  1.00 80.53 23  A 1 
ATOM 163  C CD2 . LEU A 1 23  ? -18.520 23.216  -0.392  1.00 81.41 23  A 1 
ATOM 164  N N   . ALA A 1 24  ? -21.448 19.221  0.238   1.00 87.69 24  A 1 
ATOM 165  C CA  . ALA A 1 24  ? -22.669 18.423  0.266   1.00 87.59 24  A 1 
ATOM 166  C C   . ALA A 1 24  ? -23.735 19.090  1.150   1.00 88.68 24  A 1 
ATOM 167  O O   . ALA A 1 24  ? -23.462 20.063  1.854   1.00 85.07 24  A 1 
ATOM 168  C CB  . ALA A 1 24  ? -22.309 17.014  0.752   1.00 85.08 24  A 1 
ATOM 169  N N   . GLU A 1 25  ? -24.947 18.548  1.136   1.00 88.64 25  A 1 
ATOM 170  C CA  . GLU A 1 25  ? -26.021 18.920  2.066   1.00 89.11 25  A 1 
ATOM 171  C C   . GLU A 1 25  ? -25.752 18.329  3.461   1.00 89.15 25  A 1 
ATOM 172  O O   . GLU A 1 25  ? -26.432 17.427  3.938   1.00 84.21 25  A 1 
ATOM 173  C CB  . GLU A 1 25  ? -27.392 18.509  1.504   1.00 87.12 25  A 1 
ATOM 174  C CG  . GLU A 1 25  ? -27.753 19.279  0.223   1.00 78.54 25  A 1 
ATOM 175  C CD  . GLU A 1 25  ? -29.174 18.996  -0.287  1.00 73.20 25  A 1 
ATOM 176  O OE1 . GLU A 1 25  ? -29.556 19.671  -1.274  1.00 65.10 25  A 1 
ATOM 177  O OE2 . GLU A 1 25  ? -29.869 18.142  0.298   1.00 65.55 25  A 1 
ATOM 178  N N   . SER A 1 26  ? -24.699 18.812  4.113   1.00 89.80 26  A 1 
ATOM 179  C CA  . SER A 1 26  ? -24.281 18.415  5.460   1.00 90.38 26  A 1 
ATOM 180  C C   . SER A 1 26  ? -24.641 19.490  6.494   1.00 91.47 26  A 1 
ATOM 181  O O   . SER A 1 26  ? -24.931 20.635  6.153   1.00 88.81 26  A 1 
ATOM 182  C CB  . SER A 1 26  ? -22.779 18.107  5.463   1.00 88.16 26  A 1 
ATOM 183  O OG  . SER A 1 26  ? -22.031 19.259  5.123   1.00 82.44 26  A 1 
ATOM 184  N N   . ALA A 1 27  ? -24.600 19.137  7.785   1.00 93.77 27  A 1 
ATOM 185  C CA  . ALA A 1 27  ? -24.830 20.104  8.863   1.00 93.90 27  A 1 
ATOM 186  C C   . ALA A 1 27  ? -23.704 21.148  8.958   1.00 94.37 27  A 1 
ATOM 187  O O   . ALA A 1 27  ? -23.966 22.319  9.226   1.00 92.64 27  A 1 
ATOM 188  C CB  . ALA A 1 27  ? -24.996 19.335  10.174  1.00 92.66 27  A 1 
ATOM 189  N N   . LEU A 1 28  ? -22.455 20.726  8.717   1.00 94.89 28  A 1 
ATOM 190  C CA  . LEU A 1 28  ? -21.261 21.563  8.802   1.00 95.14 28  A 1 
ATOM 191  C C   . LEU A 1 28  ? -20.361 21.361  7.581   1.00 95.50 28  A 1 
ATOM 192  O O   . LEU A 1 28  ? -20.268 20.260  7.033   1.00 93.90 28  A 1 
ATOM 193  C CB  . LEU A 1 28  ? -20.484 21.254  10.097  1.00 93.39 28  A 1 
ATOM 194  C CG  . LEU A 1 28  ? -21.232 21.561  11.410  1.00 88.92 28  A 1 
ATOM 195  C CD1 . LEU A 1 28  ? -20.406 21.071  12.597  1.00 83.75 28  A 1 
ATOM 196  C CD2 . LEU A 1 28  ? -21.488 23.058  11.599  1.00 83.21 28  A 1 
ATOM 197  N N   . ALA A 1 29  ? -19.657 22.420  7.205   1.00 95.26 29  A 1 
ATOM 198  C CA  . ALA A 1 29  ? -18.542 22.396  6.274   1.00 95.61 29  A 1 
ATOM 199  C C   . ALA A 1 29  ? -17.301 22.995  6.947   1.00 96.37 29  A 1 
ATOM 200  O O   . ALA A 1 29  ? -17.405 23.914  7.763   1.00 95.58 29  A 1 
ATOM 201  C CB  . ALA A 1 29  ? -18.926 23.138  4.990   1.00 94.85 29  A 1 
ATOM 202  N N   . ILE A 1 30  ? -16.123 22.474  6.595   1.00 96.25 30  A 1 
ATOM 203  C CA  . ILE A 1 30  ? -14.843 22.974  7.098   1.00 96.27 30  A 1 
ATOM 204  C C   . ILE A 1 30  ? -14.069 23.609  5.950   1.00 96.34 30  A 1 
ATOM 205  O O   . ILE A 1 30  ? -13.873 22.995  4.899   1.00 95.53 30  A 1 
ATOM 206  C CB  . ILE A 1 30  ? -14.032 21.870  7.808   1.00 95.61 30  A 1 
ATOM 207  C CG1 . ILE A 1 30  ? -14.823 21.150  8.924   1.00 92.69 30  A 1 
ATOM 208  C CG2 . ILE A 1 30  ? -12.719 22.439  8.376   1.00 92.29 30  A 1 
ATOM 209  C CD1 . ILE A 1 30  ? -15.309 22.043  10.071  1.00 80.54 30  A 1 
ATOM 210  N N   . ILE A 1 31  ? -13.601 24.835  6.172   1.00 96.62 31  A 1 
ATOM 211  C CA  . ILE A 1 31  ? -12.681 25.537  5.280   1.00 96.96 31  A 1 
ATOM 212  C C   . ILE A 1 31  ? -11.376 25.754  6.033   1.00 96.93 31  A 1 
ATOM 213  O O   . ILE A 1 31  ? -11.361 26.390  7.085   1.00 96.00 31  A 1 
ATOM 214  C CB  . ILE A 1 31  ? -13.283 26.857  4.760   1.00 96.81 31  A 1 
ATOM 215  C CG1 . ILE A 1 31  ? -14.588 26.582  3.982   1.00 95.25 31  A 1 
ATOM 216  C CG2 . ILE A 1 31  ? -12.260 27.592  3.873   1.00 95.07 31  A 1 
ATOM 217  C CD1 . ILE A 1 31  ? -15.361 27.844  3.588   1.00 91.81 31  A 1 
ATOM 218  N N   . ARG A 1 32  ? -10.279 25.241  5.481   1.00 96.86 32  A 1 
ATOM 219  C CA  . ARG A 1 32  ? -8.934  25.409  6.028   1.00 96.68 32  A 1 
ATOM 220  C C   . ARG A 1 32  ? -8.244  26.596  5.383   1.00 96.92 32  A 1 
ATOM 221  O O   . ARG A 1 32  ? -8.362  26.795  4.176   1.00 96.16 32  A 1 
ATOM 222  C CB  . ARG A 1 32  ? -8.162  24.099  5.846   1.00 95.25 32  A 1 
ATOM 223  C CG  . ARG A 1 32  ? -6.728  24.190  6.381   1.00 89.16 32  A 1 
ATOM 224  C CD  . ARG A 1 32  ? -6.094  22.806  6.504   1.00 88.12 32  A 1 
ATOM 225  N NE  . ARG A 1 32  ? -6.695  22.079  7.633   1.00 80.53 32  A 1 
ATOM 226  C CZ  . ARG A 1 32  ? -6.493  20.832  7.976   1.00 77.87 32  A 1 
ATOM 227  N NH1 . ARG A 1 32  ? -5.697  20.040  7.300   1.00 69.07 32  A 1 
ATOM 228  N NH2 . ARG A 1 32  ? -7.107  20.379  9.025   1.00 68.14 32  A 1 
ATOM 229  N N   . THR A 1 33  ? -7.492  27.361  6.185   1.00 96.00 33  A 1 
ATOM 230  C CA  . THR A 1 33  ? -6.631  28.457  5.719   1.00 96.42 33  A 1 
ATOM 231  C C   . THR A 1 33  ? -5.210  28.298  6.255   1.00 96.10 33  A 1 
ATOM 232  O O   . THR A 1 33  ? -5.024  27.789  7.360   1.00 95.01 33  A 1 
ATOM 233  C CB  . THR A 1 33  ? -7.186  29.839  6.102   1.00 96.34 33  A 1 
ATOM 234  O OG1 . THR A 1 33  ? -7.210  30.022  7.497   1.00 93.11 33  A 1 
ATOM 235  C CG2 . THR A 1 33  ? -8.614  30.073  5.610   1.00 91.72 33  A 1 
ATOM 236  N N   . SER A 1 34  ? -4.209  28.752  5.498   1.00 95.76 34  A 1 
ATOM 237  C CA  . SER A 1 34  ? -2.806  28.840  5.920   1.00 95.42 34  A 1 
ATOM 238  C C   . SER A 1 34  ? -2.151  30.105  5.381   1.00 95.18 34  A 1 
ATOM 239  O O   . SER A 1 34  ? -2.560  30.608  4.332   1.00 93.85 34  A 1 
ATOM 240  C CB  . SER A 1 34  ? -2.003  27.623  5.454   1.00 94.84 34  A 1 
ATOM 241  O OG  . SER A 1 34  ? -0.814  27.510  6.202   1.00 89.72 34  A 1 
ATOM 242  N N   . GLY A 1 35  ? -1.177  30.626  6.108   1.00 93.97 35  A 1 
ATOM 243  C CA  . GLY A 1 35  ? -0.336  31.757  5.719   1.00 93.53 35  A 1 
ATOM 244  C C   . GLY A 1 35  ? -0.786  33.125  6.240   1.00 94.27 35  A 1 
ATOM 245  O O   . GLY A 1 35  ? -0.008  34.066  6.193   1.00 89.81 35  A 1 
ATOM 246  N N   . SER A 1 36  ? -2.026  33.300  6.748   1.00 93.87 36  A 1 
ATOM 247  C CA  . SER A 1 36  ? -2.430  34.586  7.347   1.00 94.77 36  A 1 
ATOM 248  C C   . SER A 1 36  ? -3.697  34.518  8.206   1.00 95.57 36  A 1 
ATOM 249  O O   . SER A 1 36  ? -4.775  34.165  7.730   1.00 93.97 36  A 1 
ATOM 250  C CB  . SER A 1 36  ? -2.616  35.632  6.242   1.00 92.67 36  A 1 
ATOM 251  O OG  . SER A 1 36  ? -2.954  36.901  6.787   1.00 86.63 36  A 1 
ATOM 252  N N   . ILE A 1 37  ? -3.586  34.962  9.459   1.00 96.05 37  A 1 
ATOM 253  C CA  . ILE A 1 37  ? -4.752  35.270  10.311  1.00 96.61 37  A 1 
ATOM 254  C C   . ILE A 1 37  ? -5.244  36.709  10.080  1.00 96.87 37  A 1 
ATOM 255  O O   . ILE A 1 37  ? -6.426  37.003  10.254  1.00 95.50 37  A 1 
ATOM 256  C CB  . ILE A 1 37  ? -4.409  35.010  11.795  1.00 95.41 37  A 1 
ATOM 257  C CG1 . ILE A 1 37  ? -4.121  33.517  12.076  1.00 90.32 37  A 1 
ATOM 258  C CG2 . ILE A 1 37  ? -5.507  35.510  12.753  1.00 89.41 37  A 1 
ATOM 259  C CD1 . ILE A 1 37  ? -5.307  32.563  11.886  1.00 80.45 37  A 1 
ATOM 260  N N   . GLU A 1 38  ? -4.378  37.606  9.648   1.00 96.66 38  A 1 
ATOM 261  C CA  . GLU A 1 38  ? -4.684  39.011  9.378   1.00 96.36 38  A 1 
ATOM 262  C C   . GLU A 1 38  ? -5.698  39.156  8.240   1.00 96.34 38  A 1 
ATOM 263  O O   . GLU A 1 38  ? -6.618  39.973  8.331   1.00 95.02 38  A 1 
ATOM 264  C CB  . GLU A 1 38  ? -3.409  39.788  9.005   1.00 95.95 38  A 1 
ATOM 265  C CG  . GLU A 1 38  ? -2.355  39.915  10.123  1.00 89.70 38  A 1 
ATOM 266  C CD  . GLU A 1 38  ? -1.694  38.592  10.539  1.00 84.36 38  A 1 
ATOM 267  O OE1 . GLU A 1 38  ? -1.289  38.533  11.721  1.00 72.23 38  A 1 
ATOM 268  O OE2 . GLU A 1 38  ? -1.693  37.641  9.729   1.00 72.45 38  A 1 
ATOM 269  N N   . LEU A 1 39  ? -5.560  38.352  7.173   1.00 95.89 39  A 1 
ATOM 270  C CA  . LEU A 1 39  ? -6.539  38.336  6.082   1.00 95.75 39  A 1 
ATOM 271  C C   . LEU A 1 39  ? -7.895  37.808  6.557   1.00 96.08 39  A 1 
ATOM 272  O O   . LEU A 1 39  ? -8.923  38.413  6.251   1.00 95.18 39  A 1 
ATOM 273  C CB  . LEU A 1 39  ? -6.023  37.507  4.898   1.00 95.35 39  A 1 
ATOM 274  C CG  . LEU A 1 39  ? -4.809  38.083  4.150   1.00 93.53 39  A 1 
ATOM 275  C CD1 . LEU A 1 39  ? -4.568  37.232  2.906   1.00 88.09 39  A 1 
ATOM 276  C CD2 . LEU A 1 39  ? -5.007  39.525  3.689   1.00 88.90 39  A 1 
ATOM 277  N N   . LEU A 1 40  ? -7.906  36.750  7.365   1.00 96.17 40  A 1 
ATOM 278  C CA  . LEU A 1 40  ? -9.139  36.218  7.949   1.00 96.51 40  A 1 
ATOM 279  C C   . LEU A 1 40  ? -9.818  37.247  8.868   1.00 96.43 40  A 1 
ATOM 280  O O   . LEU A 1 40  ? -11.040 37.397  8.846   1.00 95.55 40  A 1 
ATOM 281  C CB  . LEU A 1 40  ? -8.803  34.908  8.678   1.00 96.66 40  A 1 
ATOM 282  C CG  . LEU A 1 40  ? -9.998  34.238  9.370   1.00 95.95 40  A 1 
ATOM 283  C CD1 . LEU A 1 40  ? -11.148 33.940  8.414   1.00 91.66 40  A 1 
ATOM 284  C CD2 . LEU A 1 40  ? -9.533  32.923  9.995   1.00 92.30 40  A 1 
ATOM 285  N N   . ALA A 1 41  ? -9.041  38.025  9.620   1.00 96.50 41  A 1 
ATOM 286  C CA  . ALA A 1 41  ? -9.571  39.071  10.490  1.00 96.09 41  A 1 
ATOM 287  C C   . ALA A 1 41  ? -10.330 40.175  9.725   1.00 95.68 41  A 1 
ATOM 288  O O   . ALA A 1 41  ? -11.268 40.749  10.280  1.00 94.50 41  A 1 
ATOM 289  C CB  . ALA A 1 41  ? -8.421  39.646  11.323  1.00 95.98 41  A 1 
ATOM 290  N N   . LYS A 1 42  ? -9.988  40.440  8.452   1.00 95.46 42  A 1 
ATOM 291  C CA  . LYS A 1 42  ? -10.697 41.431  7.613   1.00 94.89 42  A 1 
ATOM 292  C C   . LYS A 1 42  ? -12.153 41.058  7.335   1.00 95.00 42  A 1 
ATOM 293  O O   . LYS A 1 42  ? -12.971 41.949  7.130   1.00 93.44 42  A 1 
ATOM 294  C CB  . LYS A 1 42  ? -9.976  41.621  6.271   1.00 94.47 42  A 1 
ATOM 295  C CG  . LYS A 1 42  ? -8.579  42.235  6.392   1.00 92.94 42  A 1 
ATOM 296  C CD  . LYS A 1 42  ? -7.904  42.250  5.013   1.00 88.71 42  A 1 
ATOM 297  C CE  . LYS A 1 42  ? -6.469  42.771  5.102   1.00 85.10 42  A 1 
ATOM 298  N NZ  . LYS A 1 42  ? -5.788  42.675  3.784   1.00 76.51 42  A 1 
ATOM 299  N N   . VAL A 1 43  ? -12.462 39.769  7.327   1.00 95.60 43  A 1 
ATOM 300  C CA  . VAL A 1 43  ? -13.811 39.246  7.051   1.00 95.75 43  A 1 
ATOM 301  C C   . VAL A 1 43  ? -14.467 38.625  8.284   1.00 96.03 43  A 1 
ATOM 302  O O   . VAL A 1 43  ? -15.479 37.951  8.168   1.00 94.88 43  A 1 
ATOM 303  C CB  . VAL A 1 43  ? -13.819 38.283  5.847   1.00 95.32 43  A 1 
ATOM 304  C CG1 . VAL A 1 43  ? -13.457 39.037  4.565   1.00 92.10 43  A 1 
ATOM 305  C CG2 . VAL A 1 43  ? -12.852 37.109  6.029   1.00 90.75 43  A 1 
ATOM 306  N N   . PHE A 1 44  ? -13.922 38.851  9.479   1.00 95.29 44  A 1 
ATOM 307  C CA  . PHE A 1 44  ? -14.481 38.325  10.719  1.00 95.19 44  A 1 
ATOM 308  C C   . PHE A 1 44  ? -15.097 39.433  11.583  1.00 94.90 44  A 1 
ATOM 309  O O   . PHE A 1 44  ? -14.515 40.499  11.777  1.00 93.48 44  A 1 
ATOM 310  C CB  . PHE A 1 44  ? -13.409 37.535  11.473  1.00 95.06 44  A 1 
ATOM 311  C CG  . PHE A 1 44  ? -13.944 36.781  12.675  1.00 95.42 44  A 1 
ATOM 312  C CD1 . PHE A 1 44  ? -13.483 37.087  13.968  1.00 91.65 44  A 1 
ATOM 313  C CD2 . PHE A 1 44  ? -14.887 35.757  12.500  1.00 92.12 44  A 1 
ATOM 314  C CE1 . PHE A 1 44  ? -13.946 36.358  15.076  1.00 91.76 44  A 1 
ATOM 315  C CE2 . PHE A 1 44  ? -15.357 35.031  13.607  1.00 91.86 44  A 1 
ATOM 316  C CZ  . PHE A 1 44  ? -14.881 35.323  14.895  1.00 94.49 44  A 1 
ATOM 317  N N   . SER A 1 45  ? -16.263 39.160  12.172  1.00 95.14 45  A 1 
ATOM 318  C CA  . SER A 1 45  ? -17.023 40.142  12.968  1.00 94.59 45  A 1 
ATOM 319  C C   . SER A 1 45  ? -16.314 40.655  14.231  1.00 94.45 45  A 1 
ATOM 320  O O   . SER A 1 45  ? -16.721 41.666  14.804  1.00 93.03 45  A 1 
ATOM 321  C CB  . SER A 1 45  ? -18.377 39.544  13.363  1.00 94.04 45  A 1 
ATOM 322  O OG  . SER A 1 45  ? -18.217 38.380  14.158  1.00 92.82 45  A 1 
ATOM 323  N N   . ARG A 1 46  ? -15.263 39.964  14.691  1.00 94.58 46  A 1 
ATOM 324  C CA  . ARG A 1 46  ? -14.489 40.304  15.898  1.00 95.31 46  A 1 
ATOM 325  C C   . ARG A 1 46  ? -12.977 40.308  15.614  1.00 96.29 46  A 1 
ATOM 326  O O   . ARG A 1 46  ? -12.241 39.547  16.250  1.00 95.22 46  A 1 
ATOM 327  C CB  . ARG A 1 46  ? -14.873 39.353  17.050  1.00 94.09 46  A 1 
ATOM 328  C CG  . ARG A 1 46  ? -16.362 39.417  17.433  1.00 91.22 46  A 1 
ATOM 329  C CD  . ARG A 1 46  ? -16.656 38.404  18.545  1.00 87.72 46  A 1 
ATOM 330  N NE  . ARG A 1 46  ? -18.072 38.426  18.952  1.00 79.80 46  A 1 
ATOM 331  C CZ  . ARG A 1 46  ? -18.692 37.515  19.688  1.00 74.22 46  A 1 
ATOM 332  N NH1 . ARG A 1 46  ? -18.075 36.470  20.156  1.00 66.15 46  A 1 
ATOM 333  N NH2 . ARG A 1 46  ? -19.959 37.636  19.964  1.00 63.77 46  A 1 
ATOM 334  N N   . PRO A 1 47  ? -12.480 41.165  14.707  1.00 95.39 47  A 1 
ATOM 335  C CA  . PRO A 1 47  ? -11.113 41.086  14.176  1.00 95.35 47  A 1 
ATOM 336  C C   . PRO A 1 47  ? -10.038 41.169  15.263  1.00 96.21 47  A 1 
ATOM 337  O O   . PRO A 1 47  ? -9.173  40.298  15.345  1.00 95.47 47  A 1 
ATOM 338  C CB  . PRO A 1 47  ? -11.006 42.234  13.164  1.00 93.68 47  A 1 
ATOM 339  C CG  . PRO A 1 47  ? -12.097 43.215  13.582  1.00 90.85 47  A 1 
ATOM 340  C CD  . PRO A 1 47  ? -13.183 42.292  14.122  1.00 93.66 47  A 1 
ATOM 341  N N   . LYS A 1 48  ? -10.128 42.136  16.182  1.00 95.51 48  A 1 
ATOM 342  C CA  . LYS A 1 48  ? -9.167  42.290  17.291  1.00 95.90 48  A 1 
ATOM 343  C C   . LYS A 1 48  ? -9.111  41.057  18.194  1.00 96.54 48  A 1 
ATOM 344  O O   . LYS A 1 48  ? -8.047  40.702  18.679  1.00 95.51 48  A 1 
ATOM 345  C CB  . LYS A 1 48  ? -9.505  43.524  18.146  1.00 95.55 48  A 1 
ATOM 346  C CG  . LYS A 1 48  ? -9.326  44.848  17.393  1.00 88.86 48  A 1 
ATOM 347  C CD  . LYS A 1 48  ? -9.540  46.040  18.338  1.00 83.26 48  A 1 
ATOM 348  C CE  . LYS A 1 48  ? -9.348  47.358  17.585  1.00 75.77 48  A 1 
ATOM 349  N NZ  . LYS A 1 48  ? -9.502  48.539  18.472  1.00 62.95 48  A 1 
ATOM 350  N N   . LYS A 1 49  ? -10.255 40.418  18.430  1.00 96.39 49  A 1 
ATOM 351  C CA  . LYS A 1 49  ? -10.317 39.214  19.261  1.00 96.42 49  A 1 
ATOM 352  C C   . LYS A 1 49  ? -9.661  38.034  18.543  1.00 97.14 49  A 1 
ATOM 353  O O   . LYS A 1 49  ? -8.910  37.319  19.182  1.00 95.99 49  A 1 
ATOM 354  C CB  . LYS A 1 49  ? -11.764 38.936  19.706  1.00 95.50 49  A 1 
ATOM 355  C CG  . LYS A 1 49  ? -11.812 37.828  20.770  1.00 86.82 49  A 1 
ATOM 356  C CD  . LYS A 1 49  ? -13.216 37.591  21.347  1.00 81.30 49  A 1 
ATOM 357  C CE  . LYS A 1 49  ? -13.152 36.419  22.333  1.00 74.14 49  A 1 
ATOM 358  N NZ  . LYS A 1 49  ? -14.469 36.061  22.919  1.00 64.72 49  A 1 
ATOM 359  N N   . LEU A 1 50  ? -9.892  37.877  17.235  1.00 95.80 50  A 1 
ATOM 360  C CA  . LEU A 1 50  ? -9.261  36.839  16.417  1.00 96.30 50  A 1 
ATOM 361  C C   . LEU A 1 50  ? -7.733  37.006  16.371  1.00 96.63 50  A 1 
ATOM 362  O O   . LEU A 1 50  ? -7.016  36.049  16.638  1.00 95.67 50  A 1 
ATOM 363  C CB  . LEU A 1 50  ? -9.888  36.856  15.014  1.00 96.22 50  A 1 
ATOM 364  C CG  . LEU A 1 50  ? -9.281  35.828  14.042  1.00 96.04 50  A 1 
ATOM 365  C CD1 . LEU A 1 50  ? -9.460  34.390  14.519  1.00 92.42 50  A 1 
ATOM 366  C CD2 . LEU A 1 50  ? -9.960  35.958  12.682  1.00 92.49 50  A 1 
ATOM 367  N N   . LEU A 1 51  ? -7.245  38.222  16.122  1.00 95.89 51  A 1 
ATOM 368  C CA  . LEU A 1 51  ? -5.804  38.516  16.072  1.00 95.73 51  A 1 
ATOM 369  C C   . LEU A 1 51  ? -5.089  38.187  17.388  1.00 95.89 51  A 1 
ATOM 370  O O   . LEU A 1 51  ? -3.978  37.671  17.364  1.00 94.85 51  A 1 
ATOM 371  C CB  . LEU A 1 51  ? -5.602  39.996  15.699  1.00 95.61 51  A 1 
ATOM 372  C CG  . LEU A 1 51  ? -5.984  40.341  14.248  1.00 94.39 51  A 1 
ATOM 373  C CD1 . LEU A 1 51  ? -5.933  41.856  14.049  1.00 89.86 51  A 1 
ATOM 374  C CD2 . LEU A 1 51  ? -5.051  39.686  13.231  1.00 91.09 51  A 1 
ATOM 375  N N   . ASN A 1 52  ? -5.745  38.432  18.522  1.00 96.22 52  A 1 
ATOM 376  C CA  . ASN A 1 52  ? -5.202  38.151  19.855  1.00 96.06 52  A 1 
ATOM 377  C C   . ASN A 1 52  ? -5.484  36.720  20.352  1.00 96.15 52  A 1 
ATOM 378  O O   . ASN A 1 52  ? -5.134  36.390  21.484  1.00 94.08 52  A 1 
ATOM 379  C CB  . ASN A 1 52  ? -5.758  39.202  20.830  1.00 95.52 52  A 1 
ATOM 380  C CG  . ASN A 1 52  ? -5.275  40.613  20.532  1.00 93.50 52  A 1 
ATOM 381  O OD1 . ASN A 1 52  ? -4.233  40.863  19.968  1.00 84.76 52  A 1 
ATOM 382  N ND2 . ASN A 1 52  ? -6.024  41.610  20.934  1.00 84.80 52  A 1 
ATOM 383  N N   . THR A 1 53  ? -6.160  35.886  19.562  1.00 95.78 53  A 1 
ATOM 384  C CA  . THR A 1 53  ? -6.463  34.504  19.962  1.00 95.76 53  A 1 
ATOM 385  C C   . THR A 1 53  ? -5.185  33.668  19.896  1.00 96.17 53  A 1 
ATOM 386  O O   . THR A 1 53  ? -4.538  33.643  18.841  1.00 95.11 53  A 1 
ATOM 387  C CB  . THR A 1 53  ? -7.586  33.903  19.104  1.00 95.18 53  A 1 
ATOM 388  O OG1 . THR A 1 53  ? -8.776  34.636  19.318  1.00 88.89 53  A 1 
ATOM 389  C CG2 . THR A 1 53  ? -7.931  32.464  19.481  1.00 87.96 53  A 1 
ATOM 390  N N   . PRO A 1 54  ? -4.786  32.997  20.994  1.00 96.21 54  A 1 
ATOM 391  C CA  . PRO A 1 54  ? -3.635  32.108  20.985  1.00 96.02 54  A 1 
ATOM 392  C C   . PRO A 1 54  ? -3.888  30.882  20.100  1.00 96.08 54  A 1 
ATOM 393  O O   . PRO A 1 54  ? -5.035  30.547  19.793  1.00 93.74 54  A 1 
ATOM 394  C CB  . PRO A 1 54  ? -3.399  31.732  22.452  1.00 95.15 54  A 1 
ATOM 395  C CG  . PRO A 1 54  ? -4.793  31.813  23.063  1.00 93.61 54  A 1 
ATOM 396  C CD  . PRO A 1 54  ? -5.445  32.962  22.295  1.00 95.84 54  A 1 
ATOM 397  N N   . GLY A 1 55  ? -2.810  30.212  19.694  1.00 94.72 55  A 1 
ATOM 398  C CA  . GLY A 1 55  ? -2.901  28.951  18.960  1.00 94.71 55  A 1 
ATOM 399  C C   . GLY A 1 55  ? -3.647  27.870  19.745  1.00 95.05 55  A 1 
ATOM 400  O O   . GLY A 1 55  ? -3.666  27.895  20.975  1.00 91.83 55  A 1 
ATOM 401  N N   . ASN A 1 56  ? -4.243  26.916  19.025  1.00 95.08 56  A 1 
ATOM 402  C CA  . ASN A 1 56  ? -5.059  25.824  19.566  1.00 94.89 56  A 1 
ATOM 403  C C   . ASN A 1 56  ? -6.279  26.310  20.375  1.00 95.46 56  A 1 
ATOM 404  O O   . ASN A 1 56  ? -6.668  25.703  21.370  1.00 92.77 56  A 1 
ATOM 405  C CB  . ASN A 1 56  ? -4.163  24.828  20.323  1.00 93.04 56  A 1 
ATOM 406  C CG  . ASN A 1 56  ? -2.999  24.349  19.480  1.00 89.13 56  A 1 
ATOM 407  O OD1 . ASN A 1 56  ? -3.140  23.960  18.338  1.00 78.16 56  A 1 
ATOM 408  N ND2 . ASN A 1 56  ? -1.798  24.378  20.005  1.00 77.49 56  A 1 
ATOM 409  N N   . SER A 1 57  ? -6.862  27.437  19.964  1.00 95.26 57  A 1 
ATOM 410  C CA  . SER A 1 57  ? -8.034  28.036  20.600  1.00 95.77 57  A 1 
ATOM 411  C C   . SER A 1 57  ? -9.170  28.220  19.600  1.00 96.62 57  A 1 
ATOM 412  O O   . SER A 1 57  ? -8.937  28.487  18.423  1.00 94.75 57  A 1 
ATOM 413  C CB  . SER A 1 57  ? -7.685  29.378  21.231  1.00 93.97 57  A 1 
ATOM 414  O OG  . SER A 1 57  ? -6.680  29.218  22.210  1.00 86.77 57  A 1 
ATOM 415  N N   . ILE A 1 58  ? -10.412 28.130  20.090  1.00 96.42 58  A 1 
ATOM 416  C CA  . ILE A 1 58  ? -11.618 28.291  19.272  1.00 96.84 58  A 1 
ATOM 417  C C   . ILE A 1 58  ? -12.264 29.637  19.577  1.00 96.85 58  A 1 
ATOM 418  O O   . ILE A 1 58  ? -12.415 30.038  20.731  1.00 95.35 58  A 1 
ATOM 419  C CB  . ILE A 1 58  ? -12.582 27.097  19.453  1.00 96.00 58  A 1 
ATOM 420  C CG1 . ILE A 1 58  ? -11.882 25.770  19.070  1.00 92.05 58  A 1 
ATOM 421  C CG2 . ILE A 1 58  ? -13.851 27.298  18.599  1.00 92.28 58  A 1 
ATOM 422  C CD1 . ILE A 1 58  ? -12.708 24.513  19.369  1.00 85.08 58  A 1 
ATOM 423  N N   . ILE A 1 59  ? -12.691 30.335  18.527  1.00 97.33 59  A 1 
ATOM 424  C CA  . ILE A 1 59  ? -13.422 31.594  18.614  1.00 97.17 59  A 1 
ATOM 425  C C   . ILE A 1 59  ? -14.709 31.527  17.791  1.00 97.52 59  A 1 
ATOM 426  O O   . ILE A 1 59  ? -14.716 31.095  16.646  1.00 96.33 59  A 1 
ATOM 427  C CB  . ILE A 1 59  ? -12.507 32.780  18.249  1.00 94.93 59  A 1 
ATOM 428  C CG1 . ILE A 1 59  ? -13.248 34.110  18.502  1.00 75.73 59  A 1 
ATOM 429  C CG2 . ILE A 1 59  ? -11.972 32.700  16.810  1.00 77.31 59  A 1 
ATOM 430  C CD1 . ILE A 1 59  ? -12.352 35.344  18.352  1.00 74.91 59  A 1 
ATOM 431  N N   . HIS A 1 60  ? -15.801 32.004  18.378  1.00 96.74 60  A 1 
ATOM 432  C CA  . HIS A 1 60  ? -17.108 32.105  17.738  1.00 96.72 60  A 1 
ATOM 433  C C   . HIS A 1 60  ? -17.369 33.525  17.211  1.00 96.20 60  A 1 
ATOM 434  O O   . HIS A 1 60  ? -17.058 34.524  17.880  1.00 94.14 60  A 1 
ATOM 435  C CB  . HIS A 1 60  ? -18.185 31.661  18.737  1.00 95.88 60  A 1 
ATOM 436  C CG  . HIS A 1 60  ? -19.585 31.992  18.291  1.00 94.77 60  A 1 
ATOM 437  N ND1 . HIS A 1 60  ? -20.340 33.061  18.759  1.00 81.76 60  A 1 
ATOM 438  C CD2 . HIS A 1 60  ? -20.293 31.324  17.339  1.00 82.71 60  A 1 
ATOM 439  C CE1 . HIS A 1 60  ? -21.498 33.017  18.100  1.00 86.34 60  A 1 
ATOM 440  N NE2 . HIS A 1 60  ? -21.507 31.987  17.230  1.00 87.77 60  A 1 
ATOM 441  N N   . GLY A 1 61  ? -17.985 33.624  16.032  1.00 96.20 61  A 1 
ATOM 442  C CA  . GLY A 1 61  ? -18.402 34.882  15.423  1.00 95.87 61  A 1 
ATOM 443  C C   . GLY A 1 61  ? -19.071 34.694  14.064  1.00 96.54 61  A 1 
ATOM 444  O O   . GLY A 1 61  ? -19.626 33.639  13.784  1.00 95.02 61  A 1 
ATOM 445  N N   . TRP A 1 62  ? -19.021 35.728  13.249  1.00 96.45 62  A 1 
ATOM 446  C CA  . TRP A 1 62  ? -19.605 35.740  11.913  1.00 96.52 62  A 1 
ATOM 447  C C   . TRP A 1 62  ? -18.544 36.059  10.874  1.00 96.63 62  A 1 
ATOM 448  O O   . TRP A 1 62  ? -17.730 36.965  11.093  1.00 95.04 62  A 1 
ATOM 449  C CB  . TRP A 1 62  ? -20.745 36.765  11.851  1.00 95.82 62  A 1 
ATOM 450  C CG  . TRP A 1 62  ? -21.941 36.406  12.675  1.00 95.32 62  A 1 
ATOM 451  C CD1 . TRP A 1 62  ? -22.060 36.539  14.014  1.00 91.91 62  A 1 
ATOM 452  C CD2 . TRP A 1 62  ? -23.184 35.802  12.217  1.00 94.50 62  A 1 
ATOM 453  N NE1 . TRP A 1 62  ? -23.286 36.050  14.420  1.00 91.92 62  A 1 
ATOM 454  C CE2 . TRP A 1 62  ? -24.016 35.583  13.354  1.00 93.33 62  A 1 
ATOM 455  C CE3 . TRP A 1 62  ? -23.683 35.408  10.958  1.00 92.13 62  A 1 
ATOM 456  C CZ2 . TRP A 1 62  ? -25.287 34.992  13.244  1.00 92.22 62  A 1 
ATOM 457  C CZ3 . TRP A 1 62  ? -24.959 34.822  10.837  1.00 90.38 62  A 1 
ATOM 458  C CH2 . TRP A 1 62  ? -25.759 34.610  11.976  1.00 89.95 62  A 1 
ATOM 459  N N   . ILE A 1 63  ? -18.582 35.360  9.736   1.00 96.02 63  A 1 
ATOM 460  C CA  . ILE A 1 63  ? -17.960 35.849  8.508   1.00 96.25 63  A 1 
ATOM 461  C C   . ILE A 1 63  ? -18.854 36.957  7.950   1.00 96.06 63  A 1 
ATOM 462  O O   . ILE A 1 63  ? -20.081 36.823  7.901   1.00 95.17 63  A 1 
ATOM 463  C CB  . ILE A 1 63  ? -17.703 34.717  7.498   1.00 96.29 63  A 1 
ATOM 464  C CG1 . ILE A 1 63  ? -16.771 33.629  8.074   1.00 94.14 63  A 1 
ATOM 465  C CG2 . ILE A 1 63  ? -17.114 35.265  6.190   1.00 94.14 63  A 1 
ATOM 466  C CD1 . ILE A 1 63  ? -15.370 34.096  8.510   1.00 89.52 63  A 1 
ATOM 467  N N   . VAL A 1 64  ? -18.229 38.070  7.576   1.00 95.09 64  A 1 
ATOM 468  C CA  . VAL A 1 64  ? -18.888 39.279  7.073   1.00 94.59 64  A 1 
ATOM 469  C C   . VAL A 1 64  ? -18.317 39.681  5.717   1.00 94.35 64  A 1 
ATOM 470  O O   . VAL A 1 64  ? -17.195 39.323  5.367   1.00 92.96 64  A 1 
ATOM 471  C CB  . VAL A 1 64  ? -18.817 40.442  8.086   1.00 93.50 64  A 1 
ATOM 472  C CG1 . VAL A 1 64  ? -19.529 40.090  9.401   1.00 88.33 64  A 1 
ATOM 473  C CG2 . VAL A 1 64  ? -17.381 40.877  8.416   1.00 87.18 64  A 1 
ATOM 474  N N   . ASP A 1 65  ? -19.096 40.425  4.959   1.00 91.88 65  A 1 
ATOM 475  C CA  . ASP A 1 65  ? -18.669 41.001  3.685   1.00 90.07 65  A 1 
ATOM 476  C C   . ASP A 1 65  ? -17.590 42.076  3.920   1.00 88.17 65  A 1 
ATOM 477  O O   . ASP A 1 65  ? -17.769 42.985  4.739   1.00 82.82 65  A 1 
ATOM 478  C CB  . ASP A 1 65  ? -19.917 41.547  2.982   1.00 87.27 65  A 1 
ATOM 479  C CG  . ASP A 1 65  ? -19.684 41.965  1.531   1.00 83.69 65  A 1 
ATOM 480  O OD1 . ASP A 1 65  ? -18.740 42.747  1.294   1.00 76.27 65  A 1 
ATOM 481  O OD2 . ASP A 1 65  ? -20.500 41.548  0.682   1.00 76.65 65  A 1 
ATOM 482  N N   . SER A 1 66  ? -16.464 41.980  3.198   1.00 88.25 66  A 1 
ATOM 483  C CA  . SER A 1 66  ? -15.336 42.915  3.315   1.00 84.95 66  A 1 
ATOM 484  C C   . SER A 1 66  ? -15.688 44.347  2.915   1.00 83.56 66  A 1 
ATOM 485  O O   . SER A 1 66  ? -15.115 45.294  3.455   1.00 75.23 66  A 1 
ATOM 486  C CB  . SER A 1 66  ? -14.165 42.423  2.460   1.00 80.51 66  A 1 
ATOM 487  O OG  . SER A 1 66  ? -14.560 42.220  1.117   1.00 72.18 66  A 1 
ATOM 488  N N   . ASN A 1 67  ? -16.644 44.516  1.996   1.00 86.29 67  A 1 
ATOM 489  C CA  . ASN A 1 67  ? -17.078 45.827  1.511   1.00 84.76 67  A 1 
ATOM 490  C C   . ASN A 1 67  ? -18.174 46.433  2.394   1.00 84.33 67  A 1 
ATOM 491  O O   . ASN A 1 67  ? -18.329 47.652  2.459   1.00 79.39 67  A 1 
ATOM 492  C CB  . ASN A 1 67  ? -17.559 45.674  0.062   1.00 80.96 67  A 1 
ATOM 493  C CG  . ASN A 1 67  ? -16.457 45.218  -0.874  1.00 75.72 67  A 1 
ATOM 494  O OD1 . ASN A 1 67  ? -15.305 45.593  -0.761  1.00 68.64 67  A 1 
ATOM 495  N ND2 . ASN A 1 67  ? -16.775 44.391  -1.839  1.00 67.87 67  A 1 
ATOM 496  N N   . THR A 1 68  ? -18.950 45.583  3.071   1.00 82.54 68  A 1 
ATOM 497  C CA  . THR A 1 68  ? -20.066 46.018  3.914   1.00 81.29 68  A 1 
ATOM 498  C C   . THR A 1 68  ? -20.081 45.202  5.205   1.00 81.15 68  A 1 
ATOM 499  O O   . THR A 1 68  ? -20.811 44.219  5.330   1.00 72.46 68  A 1 
ATOM 500  C CB  . THR A 1 68  ? -21.406 45.913  3.164   1.00 74.99 68  A 1 
ATOM 501  O OG1 . THR A 1 68  ? -21.319 46.470  1.875   1.00 66.52 68  A 1 
ATOM 502  C CG2 . THR A 1 68  ? -22.504 46.698  3.882   1.00 63.89 68  A 1 
ATOM 503  N N   . ALA A 1 69  ? -19.309 45.632  6.201   1.00 73.35 69  A 1 
ATOM 504  C CA  . ALA A 1 69  ? -19.128 44.918  7.472   1.00 73.25 69  A 1 
ATOM 505  C C   . ALA A 1 69  ? -20.433 44.623  8.251   1.00 77.03 69  A 1 
ATOM 506  O O   . ALA A 1 69  ? -20.450 43.782  9.152   1.00 69.84 69  A 1 
ATOM 507  C CB  . ALA A 1 69  ? -18.157 45.739  8.334   1.00 67.10 69  A 1 
ATOM 508  N N   . SER A 1 70  ? -21.541 45.303  7.915   1.00 76.99 70  A 1 
ATOM 509  C CA  . SER A 1 70  ? -22.870 45.029  8.473   1.00 78.02 70  A 1 
ATOM 510  C C   . SER A 1 70  ? -23.551 43.798  7.862   1.00 81.01 70  A 1 
ATOM 511  O O   . SER A 1 70  ? -24.470 43.251  8.474   1.00 73.43 70  A 1 
ATOM 512  C CB  . SER A 1 70  ? -23.764 46.257  8.286   1.00 70.50 70  A 1 
ATOM 513  O OG  . SER A 1 70  ? -23.846 46.608  6.918   1.00 61.67 70  A 1 
ATOM 514  N N   . ARG A 1 71  ? -23.118 43.338  6.680   1.00 86.77 71  A 1 
ATOM 515  C CA  . ARG A 1 71  ? -23.697 42.172  6.010   1.00 89.13 71  A 1 
ATOM 516  C C   . ARG A 1 71  ? -23.032 40.895  6.514   1.00 91.78 71  A 1 
ATOM 517  O O   . ARG A 1 71  ? -21.889 40.603  6.177   1.00 89.05 71  A 1 
ATOM 518  C CB  . ARG A 1 71  ? -23.594 42.343  4.492   1.00 84.65 71  A 1 
ATOM 519  C CG  . ARG A 1 71  ? -24.360 41.239  3.758   1.00 72.07 71  A 1 
ATOM 520  C CD  . ARG A 1 71  ? -24.241 41.447  2.248   1.00 69.25 71  A 1 
ATOM 521  N NE  . ARG A 1 71  ? -24.976 40.417  1.506   1.00 59.58 71  A 1 
ATOM 522  C CZ  . ARG A 1 71  ? -25.037 40.307  0.191   1.00 51.62 71  A 1 
ATOM 523  N NH1 . ARG A 1 71  ? -24.413 41.140  -0.593  1.00 48.72 71  A 1 
ATOM 524  N NH2 . ARG A 1 71  ? -25.732 39.346  -0.353  1.00 44.06 71  A 1 
ATOM 525  N N   . ARG A 1 72  ? -23.766 40.123  7.302   1.00 91.68 72  A 1 
ATOM 526  C CA  . ARG A 1 72  ? -23.357 38.792  7.756   1.00 93.01 72  A 1 
ATOM 527  C C   . ARG A 1 72  ? -23.505 37.783  6.615   1.00 93.76 72  A 1 
ATOM 528  O O   . ARG A 1 72  ? -24.509 37.814  5.905   1.00 91.12 72  A 1 
ATOM 529  C CB  . ARG A 1 72  ? -24.180 38.368  8.980   1.00 92.08 72  A 1 
ATOM 530  C CG  . ARG A 1 72  ? -23.921 39.284  10.189  1.00 89.87 72  A 1 
ATOM 531  C CD  . ARG A 1 72  ? -24.764 38.826  11.380  1.00 86.95 72  A 1 
ATOM 532  N NE  . ARG A 1 72  ? -24.573 39.697  12.551  1.00 81.33 72  A 1 
ATOM 533  C CZ  . ARG A 1 72  ? -25.195 39.580  13.714  1.00 75.83 72  A 1 
ATOM 534  N NH1 . ARG A 1 72  ? -26.082 38.653  13.928  1.00 71.51 72  A 1 
ATOM 535  N NH2 . ARG A 1 72  ? -24.935 40.404  14.684  1.00 69.72 72  A 1 
ATOM 536  N N   . ILE A 1 73  ? -22.504 36.913  6.468   1.00 94.70 73  A 1 
ATOM 537  C CA  . ILE A 1 73  ? -22.474 35.838  5.469   1.00 95.00 73  A 1 
ATOM 538  C C   . ILE A 1 73  ? -22.849 34.521  6.130   1.00 95.24 73  A 1 
ATOM 539  O O   . ILE A 1 73  ? -23.801 33.887  5.694   1.00 93.30 73  A 1 
ATOM 540  C CB  . ILE A 1 73  ? -21.099 35.789  4.769   1.00 94.30 73  A 1 
ATOM 541  C CG1 . ILE A 1 73  ? -20.912 37.070  3.924   1.00 91.62 73  A 1 
ATOM 542  C CG2 . ILE A 1 73  ? -20.968 34.529  3.895   1.00 90.59 73  A 1 
ATOM 543  C CD1 . ILE A 1 73  ? -19.508 37.232  3.344   1.00 86.26 73  A 1 
ATOM 544  N N   . ASP A 1 74  ? -22.121 34.140  7.185   1.00 94.37 74  A 1 
ATOM 545  C CA  . ASP A 1 74  ? -22.399 32.920  7.935   1.00 95.32 74  A 1 
ATOM 546  C C   . ASP A 1 74  ? -21.866 32.996  9.373   1.00 95.59 74  A 1 
ATOM 547  O O   . ASP A 1 74  ? -20.904 33.713  9.658   1.00 93.87 74  A 1 
ATOM 548  C CB  . ASP A 1 74  ? -21.809 31.709  7.196   1.00 94.89 74  A 1 
ATOM 549  C CG  . ASP A 1 74  ? -22.410 30.391  7.681   1.00 94.82 74  A 1 
ATOM 550  O OD1 . ASP A 1 74  ? -23.466 30.424  8.351   1.00 89.45 74  A 1 
ATOM 551  O OD2 . ASP A 1 74  ? -21.808 29.342  7.386   1.00 90.06 74  A 1 
ATOM 552  N N   . GLU A 1 75  ? -22.515 32.270  10.281  1.00 95.29 75  A 1 
ATOM 553  C CA  . GLU A 1 75  ? -22.070 32.105  11.670  1.00 95.91 75  A 1 
ATOM 554  C C   . GLU A 1 75  ? -21.073 30.948  11.750  1.00 96.19 75  A 1 
ATOM 555  O O   . GLU A 1 75  ? -21.344 29.859  11.255  1.00 94.47 75  A 1 
ATOM 556  C CB  . GLU A 1 75  ? -23.285 31.884  12.578  1.00 94.86 75  A 1 
ATOM 557  C CG  . GLU A 1 75  ? -22.889 31.885  14.063  1.00 92.37 75  A 1 
ATOM 558  C CD  . GLU A 1 75  ? -24.101 31.935  15.005  1.00 92.25 75  A 1 
ATOM 559  O OE1 . GLU A 1 75  ? -23.916 32.462  16.132  1.00 84.23 75  A 1 
ATOM 560  O OE2 . GLU A 1 75  ? -25.208 31.524  14.601  1.00 86.59 75  A 1 
ATOM 561  N N   . VAL A 1 76  ? -19.913 31.169  12.379  1.00 95.72 76  A 1 
ATOM 562  C CA  . VAL A 1 76  ? -18.789 30.233  12.332  1.00 96.50 76  A 1 
ATOM 563  C C   . VAL A 1 76  ? -18.107 30.041  13.684  1.00 96.91 76  A 1 
ATOM 564  O O   . VAL A 1 76  ? -18.061 30.943  14.531  1.00 96.07 76  A 1 
ATOM 565  C CB  . VAL A 1 76  ? -17.745 30.638  11.266  1.00 96.04 76  A 1 
ATOM 566  C CG1 . VAL A 1 76  ? -18.352 30.716  9.861   1.00 93.41 76  A 1 
ATOM 567  C CG2 . VAL A 1 76  ? -17.061 31.980  11.566  1.00 92.16 76  A 1 
ATOM 568  N N   . LEU A 1 77  ? -17.497 28.866  13.840  1.00 97.12 77  A 1 
ATOM 569  C CA  . LEU A 1 77  ? -16.441 28.597  14.807  1.00 97.20 77  A 1 
ATOM 570  C C   . LEU A 1 77  ? -15.099 28.555  14.073  1.00 97.46 77  A 1 
ATOM 571  O O   . LEU A 1 77  ? -14.955 27.848  13.079  1.00 96.67 77  A 1 
ATOM 572  C CB  . LEU A 1 77  ? -16.712 27.272  15.536  1.00 96.61 77  A 1 
ATOM 573  C CG  . LEU A 1 77  ? -17.953 27.283  16.448  1.00 92.23 77  A 1 
ATOM 574  C CD1 . LEU A 1 77  ? -18.199 25.876  16.995  1.00 85.69 77  A 1 
ATOM 575  C CD2 . LEU A 1 77  ? -17.773 28.229  17.639  1.00 86.18 77  A 1 
ATOM 576  N N   . ILE A 1 78  ? -14.122 29.295  14.563  1.00 97.09 78  A 1 
ATOM 577  C CA  . ILE A 1 78  ? -12.774 29.346  13.997  1.00 97.37 78  A 1 
ATOM 578  C C   . ILE A 1 78  ? -11.808 28.725  14.999  1.00 97.30 78  A 1 
ATOM 579  O O   . ILE A 1 78  ? -11.634 29.259  16.096  1.00 96.09 78  A 1 
ATOM 580  C CB  . ILE A 1 78  ? -12.382 30.789  13.610  1.00 97.11 78  A 1 
ATOM 581  C CG1 . ILE A 1 78  ? -13.423 31.400  12.641  1.00 95.01 78  A 1 
ATOM 582  C CG2 . ILE A 1 78  ? -10.969 30.794  13.003  1.00 95.11 78  A 1 
ATOM 583  C CD1 . ILE A 1 78  ? -13.115 32.831  12.195  1.00 92.81 78  A 1 
ATOM 584  N N   . SER A 1 79  ? -11.176 27.613  14.621  1.00 97.42 79  A 1 
ATOM 585  C CA  . SER A 1 79  ? -10.047 27.020  15.340  1.00 97.01 79  A 1 
ATOM 586  C C   . SER A 1 79  ? -8.761  27.666  14.843  1.00 96.89 79  A 1 
ATOM 587  O O   . SER A 1 79  ? -8.409  27.517  13.678  1.00 95.75 79  A 1 
ATOM 588  C CB  . SER A 1 79  ? -10.015 25.508  15.124  1.00 96.35 79  A 1 
ATOM 589  O OG  . SER A 1 79  ? -9.021  24.937  15.948  1.00 86.41 79  A 1 
ATOM 590  N N   . VAL A 1 80  ? -8.082  28.420  15.706  1.00 96.90 80  A 1 
ATOM 591  C CA  . VAL A 1 80  ? -6.870  29.175  15.366  1.00 96.81 80  A 1 
ATOM 592  C C   . VAL A 1 80  ? -5.640  28.345  15.702  1.00 96.25 80  A 1 
ATOM 593  O O   . VAL A 1 80  ? -5.534  27.811  16.809  1.00 94.22 80  A 1 
ATOM 594  C CB  . VAL A 1 80  ? -6.840  30.528  16.107  1.00 96.28 80  A 1 
ATOM 595  C CG1 . VAL A 1 80  ? -5.570  31.333  15.805  1.00 92.07 80  A 1 
ATOM 596  C CG2 . VAL A 1 80  ? -8.046  31.391  15.717  1.00 92.11 80  A 1 
ATOM 597  N N   . TYR A 1 81  ? -4.674  28.290  14.791  1.00 96.19 81  A 1 
ATOM 598  C CA  . TYR A 1 81  ? -3.347  27.733  15.044  1.00 95.24 81  A 1 
ATOM 599  C C   . TYR A 1 81  ? -2.266  28.739  14.645  1.00 95.73 81  A 1 
ATOM 600  O O   . TYR A 1 81  ? -2.438  29.516  13.709  1.00 93.50 81  A 1 
ATOM 601  C CB  . TYR A 1 81  ? -3.207  26.362  14.372  1.00 92.86 81  A 1 
ATOM 602  C CG  . TYR A 1 81  ? -3.746  26.259  12.960  1.00 92.16 81  A 1 
ATOM 603  C CD1 . TYR A 1 81  ? -5.070  25.823  12.746  1.00 83.47 81  A 1 
ATOM 604  C CD2 . TYR A 1 81  ? -2.927  26.568  11.868  1.00 85.49 81  A 1 
ATOM 605  C CE1 . TYR A 1 81  ? -5.558  25.682  11.435  1.00 80.14 81  A 1 
ATOM 606  C CE2 . TYR A 1 81  ? -3.410  26.432  10.558  1.00 80.83 81  A 1 
ATOM 607  C CZ  . TYR A 1 81  ? -4.725  25.981  10.334  1.00 81.13 81  A 1 
ATOM 608  O OH  . TYR A 1 81  ? -5.184  25.829  9.062   1.00 78.05 81  A 1 
ATOM 609  N N   . ARG A 1 82  ? -1.185  28.774  15.412  1.00 95.81 82  A 1 
ATOM 610  C CA  . ARG A 1 82  ? -0.102  29.761  15.291  1.00 96.21 82  A 1 
ATOM 611  C C   . ARG A 1 82  ? 1.218   29.071  14.987  1.00 96.25 82  A 1 
ATOM 612  O O   . ARG A 1 82  ? 1.516   28.022  15.562  1.00 94.03 82  A 1 
ATOM 613  C CB  . ARG A 1 82  ? 0.016   30.590  16.582  1.00 95.48 82  A 1 
ATOM 614  C CG  . ARG A 1 82  ? -1.219  31.452  16.904  1.00 94.01 82  A 1 
ATOM 615  C CD  . ARG A 1 82  ? -1.421  32.553  15.861  1.00 93.08 82  A 1 
ATOM 616  N NE  . ARG A 1 82  ? -2.517  33.455  16.234  1.00 91.86 82  A 1 
ATOM 617  C CZ  . ARG A 1 82  ? -2.751  34.637  15.692  1.00 92.54 82  A 1 
ATOM 618  N NH1 . ARG A 1 82  ? -2.015  35.132  14.738  1.00 84.30 82  A 1 
ATOM 619  N NH2 . ARG A 1 82  ? -3.757  35.352  16.107  1.00 86.40 82  A 1 
ATOM 620  N N   . SER A 1 83  ? 1.995   29.698  14.119  1.00 94.05 83  A 1 
ATOM 621  C CA  . SER A 1 83  ? 3.382   29.320  13.854  1.00 93.92 83  A 1 
ATOM 622  C C   . SER A 1 83  ? 4.207   29.312  15.149  1.00 93.47 83  A 1 
ATOM 623  O O   . SER A 1 83  ? 4.009   30.184  16.007  1.00 89.79 83  A 1 
ATOM 624  C CB  . SER A 1 83  ? 3.987   30.297  12.844  1.00 92.59 83  A 1 
ATOM 625  O OG  . SER A 1 83  ? 5.320   29.939  12.560  1.00 84.02 83  A 1 
ATOM 626  N N   . PRO A 1 84  ? 5.132   28.366  15.333  1.00 92.09 84  A 1 
ATOM 627  C CA  . PRO A 1 84  ? 5.393   27.201  14.492  1.00 91.98 84  A 1 
ATOM 628  C C   . PRO A 1 84  ? 4.517   25.982  14.847  1.00 91.65 84  A 1 
ATOM 629  O O   . PRO A 1 84  ? 4.718   24.902  14.302  1.00 88.37 84  A 1 
ATOM 630  C CB  . PRO A 1 84  ? 6.883   26.916  14.730  1.00 91.34 84  A 1 
ATOM 631  C CG  . PRO A 1 84  ? 7.060   27.263  16.209  1.00 90.23 84  A 1 
ATOM 632  C CD  . PRO A 1 84  ? 6.126   28.455  16.400  1.00 92.24 84  A 1 
ATOM 633  N N   . ARG A 1 85  ? 3.576   26.097  15.778  1.00 91.55 85  A 1 
ATOM 634  C CA  . ARG A 1 85  ? 2.762   24.983  16.299  1.00 91.82 85  A 1 
ATOM 635  C C   . ARG A 1 85  ? 1.450   24.824  15.526  1.00 92.35 85  A 1 
ATOM 636  O O   . ARG A 1 85  ? 0.367   24.888  16.110  1.00 88.04 85  A 1 
ATOM 637  C CB  . ARG A 1 85  ? 2.530   25.133  17.813  1.00 90.98 85  A 1 
ATOM 638  C CG  . ARG A 1 85  ? 3.820   25.035  18.632  1.00 85.13 85  A 1 
ATOM 639  C CD  . ARG A 1 85  ? 3.466   25.075  20.122  1.00 78.71 85  A 1 
ATOM 640  N NE  . ARG A 1 85  ? 4.660   24.948  20.970  1.00 70.01 85  A 1 
ATOM 641  C CZ  . ARG A 1 85  ? 4.680   24.960  22.293  1.00 60.23 85  A 1 
ATOM 642  N NH1 . ARG A 1 85  ? 3.596   25.112  22.999  1.00 54.61 85  A 1 
ATOM 643  N NH2 . ARG A 1 85  ? 5.808   24.823  22.934  1.00 53.69 85  A 1 
ATOM 644  N N   . SER A 1 86  ? 1.561   24.628  14.221  1.00 92.37 86  A 1 
ATOM 645  C CA  . SER A 1 86  ? 0.450   24.374  13.303  1.00 92.87 86  A 1 
ATOM 646  C C   . SER A 1 86  ? 0.793   23.216  12.366  1.00 92.49 86  A 1 
ATOM 647  O O   . SER A 1 86  ? 1.949   22.785  12.321  1.00 90.25 86  A 1 
ATOM 648  C CB  . SER A 1 86  ? 0.144   25.642  12.517  1.00 92.56 86  A 1 
ATOM 649  O OG  . SER A 1 86  ? 1.250   25.960  11.707  1.00 89.93 86  A 1 
ATOM 650  N N   . TYR A 1 87  ? -0.199  22.719  11.622  1.00 92.63 87  A 1 
ATOM 651  C CA  . TYR A 1 87  ? 0.010   21.641  10.649  1.00 92.09 87  A 1 
ATOM 652  C C   . TYR A 1 87  ? 1.035   22.036  9.579   1.00 92.68 87  A 1 
ATOM 653  O O   . TYR A 1 87  ? 2.008   21.318  9.374   1.00 90.84 87  A 1 
ATOM 654  C CB  . TYR A 1 87  ? -1.333  21.250  10.024  1.00 91.31 87  A 1 
ATOM 655  C CG  . TYR A 1 87  ? -1.209  20.136  8.998   1.00 90.57 87  A 1 
ATOM 656  C CD1 . TYR A 1 87  ? -1.285  20.423  7.619   1.00 84.64 87  A 1 
ATOM 657  C CD2 . TYR A 1 87  ? -0.982  18.811  9.427   1.00 85.27 87  A 1 
ATOM 658  C CE1 . TYR A 1 87  ? -1.144  19.384  6.675   1.00 83.39 87  A 1 
ATOM 659  C CE2 . TYR A 1 87  ? -0.838  17.774  8.484   1.00 83.09 87  A 1 
ATOM 660  C CZ  . TYR A 1 87  ? -0.921  18.060  7.106   1.00 87.64 87  A 1 
ATOM 661  O OH  . TYR A 1 87  ? -0.781  17.055  6.199   1.00 85.78 87  A 1 
ATOM 662  N N   . THR A 1 88  ? 0.854   23.209  8.968   1.00 93.01 88  A 1 
ATOM 663  C CA  . THR A 1 88  ? 1.770   23.736  7.937   1.00 93.44 88  A 1 
ATOM 664  C C   . THR A 1 88  ? 3.032   24.384  8.511   1.00 93.27 88  A 1 
ATOM 665  O O   . THR A 1 88  ? 3.960   24.676  7.773   1.00 91.14 88  A 1 
ATOM 666  C CB  . THR A 1 88  ? 1.045   24.772  7.067   1.00 93.34 88  A 1 
ATOM 667  O OG1 . THR A 1 88  ? 0.524   25.798  7.889   1.00 88.40 88  A 1 
ATOM 668  C CG2 . THR A 1 88  ? -0.135  24.159  6.316   1.00 87.88 88  A 1 
ATOM 669  N N   . GLY A 1 89  ? 3.086   24.640  9.816   1.00 93.29 89  A 1 
ATOM 670  C CA  . GLY A 1 89  ? 4.119   25.488  10.421  1.00 93.44 89  A 1 
ATOM 671  C C   . GLY A 1 89  ? 3.856   26.995  10.297  1.00 94.71 89  A 1 
ATOM 672  O O   . GLY A 1 89  ? 4.605   27.787  10.868  1.00 92.79 89  A 1 
ATOM 673  N N   . GLU A 1 90  ? 2.770   27.398  9.631   1.00 95.16 90  A 1 
ATOM 674  C CA  . GLU A 1 90  ? 2.356   28.791  9.429   1.00 95.51 90  A 1 
ATOM 675  C C   . GLU A 1 90  ? 1.162   29.163  10.324  1.00 95.89 90  A 1 
ATOM 676  O O   . GLU A 1 90  ? 0.472   28.305  10.874  1.00 94.08 90  A 1 
ATOM 677  C CB  . GLU A 1 90  ? 1.958   28.997  7.960   1.00 94.06 90  A 1 
ATOM 678  C CG  . GLU A 1 90  ? 3.065   28.667  6.944   1.00 92.04 90  A 1 
ATOM 679  C CD  . GLU A 1 90  ? 2.520   28.688  5.507   1.00 93.21 90  A 1 
ATOM 680  O OE1 . GLU A 1 90  ? 3.297   28.931  4.571   1.00 84.61 90  A 1 
ATOM 681  O OE2 . GLU A 1 90  ? 1.299   28.427  5.323   1.00 86.63 90  A 1 
ATOM 682  N N   . ASP A 1 91  ? 0.877   30.464  10.451  1.00 96.14 91  A 1 
ATOM 683  C CA  . ASP A 1 91  ? -0.385  30.938  11.014  1.00 96.35 91  A 1 
ATOM 684  C C   . ASP A 1 91  ? -1.561  30.525  10.116  1.00 96.44 91  A 1 
ATOM 685  O O   . ASP A 1 91  ? -1.529  30.690  8.895   1.00 94.61 91  A 1 
ATOM 686  C CB  . ASP A 1 91  ? -0.342  32.467  11.192  1.00 95.53 91  A 1 
ATOM 687  C CG  . ASP A 1 91  ? 0.142   32.910  12.576  1.00 94.62 91  A 1 
ATOM 688  O OD1 . ASP A 1 91  ? 0.864   32.156  13.258  1.00 89.53 91  A 1 
ATOM 689  O OD2 . ASP A 1 91  ? -0.340  33.971  13.042  1.00 89.44 91  A 1 
ATOM 690  N N   . GLY A 1 92  ? -2.632  30.014  10.725  1.00 95.85 92  A 1 
ATOM 691  C CA  . GLY A 1 92  ? -3.800  29.594  9.968   1.00 95.75 92  A 1 
ATOM 692  C C   . GLY A 1 92  ? -5.013  29.296  10.839  1.00 96.67 92  A 1 
ATOM 693  O O   . GLY A 1 92  ? -5.009  29.513  12.055  1.00 95.20 92  A 1 
ATOM 694  N N   . ALA A 1 93  ? -6.078  28.820  10.197  1.00 96.60 93  A 1 
ATOM 695  C CA  . ALA A 1 93  ? -7.313  28.474  10.879  1.00 96.97 93  A 1 
ATOM 696  C C   . ALA A 1 93  ? -8.131  27.412  10.134  1.00 97.02 93  A 1 
ATOM 697  O O   . ALA A 1 93  ? -8.173  27.393  8.906   1.00 95.68 93  A 1 
ATOM 698  C CB  . ALA A 1 93  ? -8.145  29.744  11.067  1.00 96.28 93  A 1 
ATOM 699  N N   . ASP A 1 94  ? -8.863  26.606  10.898  1.00 97.23 94  A 1 
ATOM 700  C CA  . ASP A 1 94  ? -9.969  25.799  10.399  1.00 97.30 94  A 1 
ATOM 701  C C   . ASP A 1 94  ? -11.285 26.502  10.759  1.00 97.66 94  A 1 
ATOM 702  O O   . ASP A 1 94  ? -11.581 26.762  11.931  1.00 96.82 94  A 1 
ATOM 703  C CB  . ASP A 1 94  ? -9.894  24.366  10.954  1.00 96.25 94  A 1 
ATOM 704  C CG  . ASP A 1 94  ? -8.759  23.516  10.356  1.00 94.35 94  A 1 
ATOM 705  O OD1 . ASP A 1 94  ? -8.273  23.824  9.246   1.00 89.94 94  A 1 
ATOM 706  O OD2 . ASP A 1 94  ? -8.376  22.495  10.971  1.00 89.17 94  A 1 
ATOM 707  N N   . ILE A 1 95  ? -12.072 26.845  9.742   1.00 97.26 95  A 1 
ATOM 708  C CA  . ILE A 1 95  ? -13.346 27.557  9.840   1.00 97.42 95  A 1 
ATOM 709  C C   . ILE A 1 95  ? -14.467 26.531  9.696   1.00 97.28 95  A 1 
ATOM 710  O O   . ILE A 1 95  ? -14.694 26.010  8.603   1.00 96.29 95  A 1 
ATOM 711  C CB  . ILE A 1 95  ? -13.449 28.669  8.773   1.00 97.48 95  A 1 
ATOM 712  C CG1 . ILE A 1 95  ? -12.238 29.633  8.816   1.00 96.36 95  A 1 
ATOM 713  C CG2 . ILE A 1 95  ? -14.770 29.443  8.947   1.00 96.20 95  A 1 
ATOM 714  C CD1 . ILE A 1 95  ? -12.165 30.564  7.599   1.00 93.58 95  A 1 
ATOM 715  N N   . SER A 1 96  ? -15.171 26.262  10.788  1.00 97.40 96  A 1 
ATOM 716  C CA  . SER A 1 96  ? -16.399 25.468  10.787  1.00 97.17 96  A 1 
ATOM 717  C C   . SER A 1 96  ? -17.585 26.390  10.530  1.00 97.18 96  A 1 
ATOM 718  O O   . SER A 1 96  ? -17.920 27.227  11.374  1.00 96.05 96  A 1 
ATOM 719  C CB  . SER A 1 96  ? -16.536 24.731  12.120  1.00 96.54 96  A 1 
ATOM 720  O OG  . SER A 1 96  ? -17.693 23.920  12.125  1.00 85.07 96  A 1 
ATOM 721  N N   . CYS A 1 97  ? -18.199 26.257  9.359   1.00 96.87 97  A 1 
ATOM 722  C CA  . CYS A 1 97  ? -19.382 26.991  8.930   1.00 96.50 97  A 1 
ATOM 723  C C   . CYS A 1 97  ? -20.572 26.045  8.706   1.00 96.48 97  A 1 
ATOM 724  O O   . CYS A 1 97  ? -20.414 24.819  8.742   1.00 95.37 97  A 1 
ATOM 725  C CB  . CYS A 1 97  ? -19.020 27.824  7.690   1.00 95.71 97  A 1 
ATOM 726  S SG  . CYS A 1 97  ? -18.606 26.800  6.238   1.00 94.57 97  A 1 
ATOM 727  N N   . HIS A 1 98  ? -21.772 26.592  8.472   1.00 96.24 98  A 1 
ATOM 728  C CA  . HIS A 1 98  ? -22.903 25.759  8.073   1.00 96.11 98  A 1 
ATOM 729  C C   . HIS A 1 98  ? -22.588 24.989  6.784   1.00 95.60 98  A 1 
ATOM 730  O O   . HIS A 1 98  ? -21.931 25.490  5.865   1.00 93.59 98  A 1 
ATOM 731  C CB  . HIS A 1 98  ? -24.179 26.591  7.947   1.00 95.66 98  A 1 
ATOM 732  C CG  . HIS A 1 98  ? -24.661 27.112  9.276   1.00 95.52 98  A 1 
ATOM 733  N ND1 . HIS A 1 98  ? -24.341 28.328  9.820   1.00 88.12 98  A 1 
ATOM 734  C CD2 . HIS A 1 98  ? -25.466 26.473  10.177  1.00 90.42 98  A 1 
ATOM 735  C CE1 . HIS A 1 98  ? -24.936 28.423  11.019  1.00 90.98 98  A 1 
ATOM 736  N NE2 . HIS A 1 98  ? -25.636 27.313  11.285  1.00 91.46 98  A 1 
ATOM 737  N N   . GLY A 1 99  ? -23.050 23.740  6.727   1.00 92.70 99  A 1 
ATOM 738  C CA  . GLY A 1 99  ? -22.949 22.914  5.540   1.00 91.07 99  A 1 
ATOM 739  C C   . GLY A 1 99  ? -23.874 23.390  4.417   1.00 90.27 99  A 1 
ATOM 740  O O   . GLY A 1 99  ? -24.595 24.382  4.535   1.00 82.92 99  A 1 
ATOM 741  N N   . GLY A 1 100 ? -23.850 22.663  3.304   1.00 89.81 100 A 1 
ATOM 742  C CA  . GLY A 1 100 ? -24.526 23.072  2.081   1.00 89.08 100 A 1 
ATOM 743  C C   . GLY A 1 100 ? -23.634 23.908  1.162   1.00 90.79 100 A 1 
ATOM 744  O O   . GLY A 1 100 ? -22.789 24.702  1.573   1.00 87.68 100 A 1 
ATOM 745  N N   . ILE A 1 101 ? -23.847 23.714  -0.133  1.00 92.22 101 A 1 
ATOM 746  C CA  . ILE A 1 101 ? -22.989 24.287  -1.181  1.00 92.26 101 A 1 
ATOM 747  C C   . ILE A 1 101 ? -22.987 25.823  -1.144  1.00 93.24 101 A 1 
ATOM 748  O O   . ILE A 1 101 ? -21.947 26.448  -1.343  1.00 91.74 101 A 1 
ATOM 749  C CB  . ILE A 1 101 ? -23.443 23.741  -2.560  1.00 90.71 101 A 1 
ATOM 750  C CG1 . ILE A 1 101 ? -23.326 22.194  -2.596  1.00 88.13 101 A 1 
ATOM 751  C CG2 . ILE A 1 101 ? -22.633 24.372  -3.707  1.00 87.48 101 A 1 
ATOM 752  C CD1 . ILE A 1 101 ? -23.892 21.543  -3.866  1.00 81.11 101 A 1 
ATOM 753  N N   . ALA A 1 102 ? -24.138 26.450  -0.901  1.00 93.67 102 A 1 
ATOM 754  C CA  . ALA A 1 102 ? -24.282 27.904  -0.964  1.00 93.79 102 A 1 
ATOM 755  C C   . ALA A 1 102 ? -23.561 28.619  0.191   1.00 94.26 102 A 1 
ATOM 756  O O   . ALA A 1 102 ? -22.808 29.564  -0.059  1.00 93.25 102 A 1 
ATOM 757  C CB  . ALA A 1 102 ? -25.776 28.247  -1.016  1.00 93.31 102 A 1 
ATOM 758  N N   . ALA A 1 103 ? -23.744 28.152  1.435   1.00 93.89 103 A 1 
ATOM 759  C CA  . ALA A 1 103 ? -23.119 28.734  2.623   1.00 93.97 103 A 1 
ATOM 760  C C   . ALA A 1 103 ? -21.588 28.637  2.552   1.00 94.55 103 A 1 
ATOM 761  O O   . ALA A 1 103 ? -20.891 29.654  2.606   1.00 93.33 103 A 1 
ATOM 762  C CB  . ALA A 1 103 ? -23.685 28.030  3.865   1.00 93.11 103 A 1 
ATOM 763  N N   . ALA A 1 104 ? -21.063 27.428  2.298   1.00 93.81 104 A 1 
ATOM 764  C CA  . ALA A 1 104 ? -19.625 27.201  2.201   1.00 93.98 104 A 1 
ATOM 765  C C   . ALA A 1 104 ? -18.974 28.014  1.062   1.00 94.72 104 A 1 
ATOM 766  O O   . ALA A 1 104 ? -17.924 28.635  1.255   1.00 93.84 104 A 1 
ATOM 767  C CB  . ALA A 1 104 ? -19.404 25.691  2.047   1.00 93.31 104 A 1 
ATOM 768  N N   . LYS A 1 105 ? -19.616 28.089  -0.116  1.00 93.62 105 A 1 
ATOM 769  C CA  . LYS A 1 105 ? -19.133 28.934  -1.227  1.00 93.23 105 A 1 
ATOM 770  C C   . LYS A 1 105 ? -19.142 30.421  -0.882  1.00 93.76 105 A 1 
ATOM 771  O O   . LYS A 1 105 ? -18.230 31.133  -1.297  1.00 93.11 105 A 1 
ATOM 772  C CB  . LYS A 1 105 ? -19.949 28.695  -2.507  1.00 93.24 105 A 1 
ATOM 773  C CG  . LYS A 1 105 ? -19.547 27.397  -3.220  1.00 91.18 105 A 1 
ATOM 774  C CD  . LYS A 1 105 ? -20.349 27.230  -4.519  1.00 86.94 105 A 1 
ATOM 775  C CE  . LYS A 1 105 ? -19.886 25.975  -5.267  1.00 81.44 105 A 1 
ATOM 776  N NZ  . LYS A 1 105 ? -20.634 25.769  -6.529  1.00 72.51 105 A 1 
ATOM 777  N N   . ALA A 1 106 ? -20.132 30.903  -0.139  1.00 94.67 106 A 1 
ATOM 778  C CA  . ALA A 1 106 ? -20.199 32.301  0.279   1.00 94.49 106 A 1 
ATOM 779  C C   . ALA A 1 106 ? -19.055 32.660  1.243   1.00 94.96 106 A 1 
ATOM 780  O O   . ALA A 1 106 ? -18.400 33.689  1.058   1.00 94.35 106 A 1 
ATOM 781  C CB  . ALA A 1 106 ? -21.581 32.568  0.881   1.00 94.34 106 A 1 
ATOM 782  N N   . VAL A 1 107 ? -18.740 31.787  2.207   1.00 95.03 107 A 1 
ATOM 783  C CA  . VAL A 1 107 ? -17.577 31.951  3.096   1.00 95.45 107 A 1 
ATOM 784  C C   . VAL A 1 107 ? -16.271 31.933  2.295   1.00 95.87 107 A 1 
ATOM 785  O O   . VAL A 1 107 ? -15.446 32.835  2.444   1.00 95.29 107 A 1 
ATOM 786  C CB  . VAL A 1 107 ? -17.572 30.885  4.208   1.00 95.47 107 A 1 
ATOM 787  C CG1 . VAL A 1 107 ? -16.324 31.001  5.094   1.00 92.70 107 A 1 
ATOM 788  C CG2 . VAL A 1 107 ? -18.796 31.041  5.122   1.00 91.83 107 A 1 
ATOM 789  N N   . MET A 1 108 ? -16.104 30.975  1.379   1.00 95.62 108 A 1 
ATOM 790  C CA  . MET A 1 108 ? -14.923 30.907  0.507   1.00 95.56 108 A 1 
ATOM 791  C C   . MET A 1 108 ? -14.772 32.162  -0.370  1.00 95.77 108 A 1 
ATOM 792  O O   . MET A 1 108 ? -13.663 32.660  -0.558  1.00 95.20 108 A 1 
ATOM 793  C CB  . MET A 1 108 ? -15.009 29.637  -0.356  1.00 94.77 108 A 1 
ATOM 794  C CG  . MET A 1 108 ? -13.789 29.455  -1.270  1.00 91.41 108 A 1 
ATOM 795  S SD  . MET A 1 108 ? -12.188 29.315  -0.437  1.00 92.71 108 A 1 
ATOM 796  C CE  . MET A 1 108 ? -12.321 27.631  0.215   1.00 84.97 108 A 1 
ATOM 797  N N   . ALA A 1 109 ? -15.867 32.708  -0.898  1.00 94.80 109 A 1 
ATOM 798  C CA  . ALA A 1 109 ? -15.841 33.945  -1.676  1.00 94.45 109 A 1 
ATOM 799  C C   . ALA A 1 109 ? -15.376 35.145  -0.834  1.00 94.58 109 A 1 
ATOM 800  O O   . ALA A 1 109 ? -14.579 35.950  -1.313  1.00 93.90 109 A 1 
ATOM 801  C CB  . ALA A 1 109 ? -17.225 34.175  -2.289  1.00 94.24 109 A 1 
ATOM 802  N N   . ALA A 1 110 ? -15.807 35.238  0.428   1.00 95.16 110 A 1 
ATOM 803  C CA  . ALA A 1 110 ? -15.341 36.273  1.351   1.00 95.36 110 A 1 
ATOM 804  C C   . ALA A 1 110 ? -13.835 36.158  1.641   1.00 95.64 110 A 1 
ATOM 805  O O   . ALA A 1 110 ? -13.124 37.162  1.609   1.00 94.68 110 A 1 
ATOM 806  C CB  . ALA A 1 110 ? -16.166 36.186  2.636   1.00 95.38 110 A 1 
ATOM 807  N N   . LEU A 1 111 ? -13.329 34.936  1.845   1.00 95.65 111 A 1 
ATOM 808  C CA  . LEU A 1 111 ? -11.894 34.690  2.037   1.00 95.67 111 A 1 
ATOM 809  C C   . LEU A 1 111 ? -11.076 35.112  0.810   1.00 95.51 111 A 1 
ATOM 810  O O   . LEU A 1 111 ? -10.067 35.806  0.949   1.00 95.07 111 A 1 
ATOM 811  C CB  . LEU A 1 111 ? -11.666 33.202  2.359   1.00 96.26 111 A 1 
ATOM 812  C CG  . LEU A 1 111 ? -12.240 32.747  3.711   1.00 95.72 111 A 1 
ATOM 813  C CD1 . LEU A 1 111 ? -12.123 31.230  3.825   1.00 92.98 111 A 1 
ATOM 814  C CD2 . LEU A 1 111 ? -11.511 33.382  4.894   1.00 92.63 111 A 1 
ATOM 815  N N   . LYS A 1 112 ? -11.551 34.782  -0.396  1.00 95.06 112 A 1 
ATOM 816  C CA  . LYS A 1 112 ? -10.910 35.225  -1.644  1.00 94.23 112 A 1 
ATOM 817  C C   . LYS A 1 112 ? -10.914 36.742  -1.785  1.00 93.97 112 A 1 
ATOM 818  O O   . LYS A 1 112 ? -9.888  37.323  -2.127  1.00 93.05 112 A 1 
ATOM 819  C CB  . LYS A 1 112 ? -11.600 34.581  -2.849  1.00 94.20 112 A 1 
ATOM 820  C CG  . LYS A 1 112 ? -11.284 33.091  -2.926  1.00 91.25 112 A 1 
ATOM 821  C CD  . LYS A 1 112 ? -12.048 32.460  -4.084  1.00 85.17 112 A 1 
ATOM 822  C CE  . LYS A 1 112 ? -11.737 30.969  -4.058  1.00 78.64 112 A 1 
ATOM 823  N NZ  . LYS A 1 112 ? -12.317 30.264  -5.217  1.00 70.21 112 A 1 
ATOM 824  N N   . ALA A 1 113 ? -12.027 37.400  -1.469  1.00 94.13 113 A 1 
ATOM 825  C CA  . ALA A 1 113 ? -12.109 38.858  -1.466  1.00 93.62 113 A 1 
ATOM 826  C C   . ALA A 1 113 ? -11.161 39.498  -0.431  1.00 93.51 113 A 1 
ATOM 827  O O   . ALA A 1 113 ? -10.649 40.595  -0.655  1.00 91.88 113 A 1 
ATOM 828  C CB  . ALA A 1 113 ? -13.569 39.256  -1.222  1.00 93.13 113 A 1 
ATOM 829  N N   . ALA A 1 114 ? -10.874 38.806  0.678   1.00 94.38 114 A 1 
ATOM 830  C CA  . ALA A 1 114 ? -9.897  39.252  1.671   1.00 94.38 114 A 1 
ATOM 831  C C   . ALA A 1 114 ? -8.434  39.112  1.218   1.00 94.48 114 A 1 
ATOM 832  O O   . ALA A 1 114 ? -7.568  39.793  1.779   1.00 92.90 114 A 1 
ATOM 833  C CB  . ALA A 1 114 ? -10.149 38.501  2.980   1.00 94.62 114 A 1 
ATOM 834  N N   . GLY A 1 115 ? -8.158  38.289  0.207   1.00 94.56 115 A 1 
ATOM 835  C CA  . GLY A 1 115 ? -6.836  38.078  -0.382  1.00 94.27 115 A 1 
ATOM 836  C C   . GLY A 1 115 ? -6.298  36.649  -0.300  1.00 94.89 115 A 1 
ATOM 837  O O   . GLY A 1 115 ? -5.142  36.440  -0.649  1.00 93.32 115 A 1 
ATOM 838  N N   . PHE A 1 116 ? -7.090  35.669  0.130   1.00 94.64 116 A 1 
ATOM 839  C CA  . PHE A 1 116 ? -6.708  34.265  0.001   1.00 95.07 116 A 1 
ATOM 840  C C   . PHE A 1 116 ? -6.842  33.794  -1.450  1.00 94.81 116 A 1 
ATOM 841  O O   . PHE A 1 116 ? -7.815  34.120  -2.139  1.00 93.12 116 A 1 
ATOM 842  C CB  . PHE A 1 116 ? -7.561  33.380  0.918   1.00 95.32 116 A 1 
ATOM 843  C CG  . PHE A 1 116 ? -7.272  33.542  2.396   1.00 96.03 116 A 1 
ATOM 844  C CD1 . PHE A 1 116 ? -6.266  32.767  2.998   1.00 93.67 116 A 1 
ATOM 845  C CD2 . PHE A 1 116 ? -8.013  34.445  3.174   1.00 93.64 116 A 1 
ATOM 846  C CE1 . PHE A 1 116 ? -6.000  32.895  4.374   1.00 93.82 116 A 1 
ATOM 847  C CE2 . PHE A 1 116 ? -7.745  34.576  4.549   1.00 93.36 116 A 1 
ATOM 848  C CZ  . PHE A 1 116 ? -6.738  33.801  5.150   1.00 95.67 116 A 1 
ATOM 849  N N   . ARG A 1 117 ? -5.912  32.939  -1.905  1.00 93.85 117 A 1 
ATOM 850  C CA  . ARG A 1 117 ? -6.099  32.158  -3.136  1.00 93.31 117 A 1 
ATOM 851  C C   . ARG A 1 117 ? -6.602  30.742  -2.822  1.00 94.21 117 A 1 
ATOM 852  O O   . ARG A 1 117 ? -6.555  30.302  -1.678  1.00 93.84 117 A 1 
ATOM 853  C CB  . ARG A 1 117 ? -4.831  32.176  -4.001  1.00 91.67 117 A 1 
ATOM 854  C CG  . ARG A 1 117 ? -3.636  31.448  -3.394  1.00 87.18 117 A 1 
ATOM 855  C CD  . ARG A 1 117 ? -2.581  31.238  -4.479  1.00 86.26 117 A 1 
ATOM 856  N NE  . ARG A 1 117 ? -1.385  30.590  -3.974  1.00 84.48 117 A 1 
ATOM 857  C CZ  . ARG A 1 117 ? -1.189  29.299  -3.742  1.00 84.90 117 A 1 
ATOM 858  N NH1 . ARG A 1 117 ? -2.095  28.382  -3.856  1.00 73.24 117 A 1 
ATOM 859  N NH2 . ARG A 1 117 ? -0.013  28.915  -3.381  1.00 77.82 117 A 1 
ATOM 860  N N   . ASN A 1 118 ? -7.072  30.030  -3.847  1.00 92.02 118 A 1 
ATOM 861  C CA  . ASN A 1 118 ? -7.334  28.596  -3.699  1.00 91.43 118 A 1 
ATOM 862  C C   . ASN A 1 118 ? -6.014  27.861  -3.457  1.00 91.14 118 A 1 
ATOM 863  O O   . ASN A 1 118 ? -5.033  28.153  -4.147  1.00 89.79 118 A 1 
ATOM 864  C CB  . ASN A 1 118 ? -8.005  28.029  -4.951  1.00 90.08 118 A 1 
ATOM 865  C CG  . ASN A 1 118 ? -9.409  28.531  -5.190  1.00 86.49 118 A 1 
ATOM 866  O OD1 . ASN A 1 118 ? -10.254 28.649  -4.321  1.00 81.11 118 A 1 
ATOM 867  N ND2 . ASN A 1 118 ? -9.738  28.844  -6.423  1.00 79.78 118 A 1 
ATOM 868  N N   . ALA A 1 119 ? -6.019  26.905  -2.535  1.00 89.26 119 A 1 
ATOM 869  C CA  . ALA A 1 119 ? -4.918  25.965  -2.407  1.00 88.99 119 A 1 
ATOM 870  C C   . ALA A 1 119 ? -4.855  25.035  -3.627  1.00 88.19 119 A 1 
ATOM 871  O O   . ALA A 1 119 ? -5.892  24.658  -4.187  1.00 86.21 119 A 1 
ATOM 872  C CB  . ALA A 1 119 ? -5.083  25.174  -1.106  1.00 89.49 119 A 1 
ATOM 873  N N   . LEU A 1 120 ? -3.642  24.655  -4.005  1.00 87.33 120 A 1 
ATOM 874  C CA  . LEU A 1 120 ? -3.374  23.546  -4.913  1.00 86.07 120 A 1 
ATOM 875  C C   . LEU A 1 120 ? -3.643  22.209  -4.191  1.00 86.45 120 A 1 
ATOM 876  O O   . LEU A 1 120 ? -3.696  22.175  -2.954  1.00 85.26 120 A 1 
ATOM 877  C CB  . LEU A 1 120 ? -1.926  23.647  -5.416  1.00 85.30 120 A 1 
ATOM 878  C CG  . LEU A 1 120 ? -1.607  24.925  -6.221  1.00 82.01 120 A 1 
ATOM 879  C CD1 . LEU A 1 120 ? -0.114  24.990  -6.520  1.00 75.70 120 A 1 
ATOM 880  C CD2 . LEU A 1 120 ? -2.374  24.970  -7.545  1.00 73.75 120 A 1 
ATOM 881  N N   . PRO A 1 121 ? -3.831  21.091  -4.923  1.00 82.58 121 A 1 
ATOM 882  C CA  . PRO A 1 121 ? -3.882  19.769  -4.310  1.00 80.93 121 A 1 
ATOM 883  C C   . PRO A 1 121 ? -2.666  19.523  -3.407  1.00 81.71 121 A 1 
ATOM 884  O O   . PRO A 1 121 ? -1.555  19.858  -3.785  1.00 77.85 121 A 1 
ATOM 885  C CB  . PRO A 1 121 ? -3.923  18.785  -5.483  1.00 79.33 121 A 1 
ATOM 886  C CG  . PRO A 1 121 ? -4.535  19.605  -6.618  1.00 74.38 121 A 1 
ATOM 887  C CD  . PRO A 1 121 ? -3.975  21.002  -6.364  1.00 73.22 121 A 1 
ATOM 888  N N   . GLY A 1 122 ? -2.862  18.995  -2.206  1.00 80.14 122 A 1 
ATOM 889  C CA  . GLY A 1 122 ? -1.771  18.683  -1.270  1.00 79.11 122 A 1 
ATOM 890  C C   . GLY A 1 122 ? -0.956  19.865  -0.743  1.00 82.53 122 A 1 
ATOM 891  O O   . GLY A 1 122 ? 0.033   19.653  -0.054  1.00 78.95 122 A 1 
ATOM 892  N N   . GLU A 1 123 ? -1.335  21.123  -1.032  1.00 85.37 123 A 1 
ATOM 893  C CA  . GLU A 1 123 ? -0.485  22.275  -0.718  1.00 87.78 123 A 1 
ATOM 894  C C   . GLU A 1 123 ? -0.268  22.483  0.787   1.00 88.33 123 A 1 
ATOM 895  O O   . GLU A 1 123 ? 0.808   22.901  1.199   1.00 86.92 123 A 1 
ATOM 896  C CB  . GLU A 1 123 ? -1.059  23.534  -1.371  1.00 87.63 123 A 1 
ATOM 897  C CG  . GLU A 1 123 ? -0.042  24.675  -1.291  1.00 84.18 123 A 1 
ATOM 898  C CD  . GLU A 1 123 ? -0.503  25.957  -1.963  1.00 87.75 123 A 1 
ATOM 899  O OE1 . GLU A 1 123 ? 0.220   26.964  -1.808  1.00 76.45 123 A 1 
ATOM 900  O OE2 . GLU A 1 123 ? -1.578  26.014  -2.601  1.00 79.66 123 A 1 
ATOM 901  N N   . PHE A 1 124 ? -1.246  22.154  1.630   1.00 89.66 124 A 1 
ATOM 902  C CA  . PHE A 1 124 ? -1.061  22.231  3.084   1.00 90.81 124 A 1 
ATOM 903  C C   . PHE A 1 124 ? 0.005   21.237  3.566   1.00 91.81 124 A 1 
ATOM 904  O O   . PHE A 1 124 ? 0.861   21.599  4.373   1.00 89.49 124 A 1 
ATOM 905  C CB  . PHE A 1 124 ? -2.389  21.975  3.800   1.00 90.67 124 A 1 
ATOM 906  C CG  . PHE A 1 124 ? -3.427  23.064  3.616   1.00 91.82 124 A 1 
ATOM 907  C CD1 . PHE A 1 124 ? -3.536  24.098  4.566   1.00 85.38 124 A 1 
ATOM 908  C CD2 . PHE A 1 124 ? -4.286  23.048  2.510   1.00 85.27 124 A 1 
ATOM 909  C CE1 . PHE A 1 124 ? -4.500  25.108  4.406   1.00 84.59 124 A 1 
ATOM 910  C CE2 . PHE A 1 124 ? -5.245  24.060  2.345   1.00 83.81 124 A 1 
ATOM 911  C CZ  . PHE A 1 124 ? -5.355  25.091  3.293   1.00 89.66 124 A 1 
ATOM 912  N N   . THR A 1 125 ? -0.009  20.013  3.040   1.00 87.75 125 A 1 
ATOM 913  C CA  . THR A 1 125 ? 1.002   18.992  3.354   1.00 87.69 125 A 1 
ATOM 914  C C   . THR A 1 125 ? 2.359   19.351  2.744   1.00 87.62 125 A 1 
ATOM 915  O O   . THR A 1 125 ? 3.384   19.192  3.403   1.00 86.68 125 A 1 
ATOM 916  C CB  . THR A 1 125 ? 0.529   17.607  2.891   1.00 88.00 125 A 1 
ATOM 917  O OG1 . THR A 1 125 ? -0.731  17.343  3.467   1.00 82.64 125 A 1 
ATOM 918  C CG2 . THR A 1 125 ? 1.460   16.491  3.338   1.00 81.59 125 A 1 
ATOM 919  N N   . PHE A 1 126 ? 2.384   19.936  1.542   1.00 87.31 126 A 1 
ATOM 920  C CA  . PHE A 1 126 ? 3.597   20.487  0.939   1.00 86.85 126 A 1 
ATOM 921  C C   . PHE A 1 126 ? 4.230   21.574  1.819   1.00 87.70 126 A 1 
ATOM 922  O O   . PHE A 1 126 ? 5.421   21.521  2.106   1.00 86.85 126 A 1 
ATOM 923  C CB  . PHE A 1 126 ? 3.276   21.027  -0.459  1.00 84.84 126 A 1 
ATOM 924  C CG  . PHE A 1 126 ? 4.454   21.728  -1.099  1.00 80.40 126 A 1 
ATOM 925  C CD1 . PHE A 1 126 ? 4.613   23.118  -0.960  1.00 73.07 126 A 1 
ATOM 926  C CD2 . PHE A 1 126 ? 5.426   20.980  -1.783  1.00 73.82 126 A 1 
ATOM 927  C CE1 . PHE A 1 126 ? 5.743   23.755  -1.498  1.00 68.64 126 A 1 
ATOM 928  C CE2 . PHE A 1 126 ? 6.554   21.616  -2.323  1.00 69.54 126 A 1 
ATOM 929  C CZ  . PHE A 1 126 ? 6.715   23.003  -2.178  1.00 73.76 126 A 1 
ATOM 930  N N   . ARG A 1 127 ? 3.443   22.533  2.322   1.00 91.03 127 A 1 
ATOM 931  C CA  . ARG A 1 127 ? 3.940   23.564  3.251   1.00 91.46 127 A 1 
ATOM 932  C C   . ARG A 1 127 ? 4.428   22.960  4.567   1.00 91.89 127 A 1 
ATOM 933  O O   . ARG A 1 127 ? 5.431   23.418  5.104   1.00 91.16 127 A 1 
ATOM 934  C CB  . ARG A 1 127 ? 2.848   24.606  3.508   1.00 91.48 127 A 1 
ATOM 935  C CG  . ARG A 1 127 ? 2.594   25.490  2.281   1.00 90.37 127 A 1 
ATOM 936  C CD  . ARG A 1 127 ? 1.507   26.525  2.584   1.00 89.49 127 A 1 
ATOM 937  N NE  . ARG A 1 127 ? 1.198   27.317  1.393   1.00 87.46 127 A 1 
ATOM 938  C CZ  . ARG A 1 127 ? 0.992   28.617  1.287   1.00 87.99 127 A 1 
ATOM 939  N NH1 . ARG A 1 127 ? 0.933   29.433  2.295   1.00 79.60 127 A 1 
ATOM 940  N NH2 . ARG A 1 127 ? 0.836   29.123  0.107   1.00 81.12 127 A 1 
ATOM 941  N N   . ALA A 1 128 ? 3.769   21.916  5.061   1.00 89.61 128 A 1 
ATOM 942  C CA  . ALA A 1 128 ? 4.233   21.182  6.239   1.00 89.47 128 A 1 
ATOM 943  C C   . ALA A 1 128 ? 5.604   20.530  6.005   1.00 89.70 128 A 1 
ATOM 944  O O   . ALA A 1 128 ? 6.469   20.618  6.880   1.00 88.64 128 A 1 
ATOM 945  C CB  . ALA A 1 128 ? 3.169   20.149  6.640   1.00 90.54 128 A 1 
ATOM 946  N N   . PHE A 1 129 ? 5.825   19.941  4.827   1.00 87.34 129 A 1 
ATOM 947  C CA  . PHE A 1 129 ? 7.123   19.409  4.410   1.00 85.68 129 A 1 
ATOM 948  C C   . PHE A 1 129 ? 8.188   20.517  4.304   1.00 86.28 129 A 1 
ATOM 949  O O   . PHE A 1 129 ? 9.229   20.425  4.950   1.00 85.23 129 A 1 
ATOM 950  C CB  . PHE A 1 129 ? 6.952   18.639  3.088   1.00 85.94 129 A 1 
ATOM 951  C CG  . PHE A 1 129 ? 8.263   18.325  2.406   1.00 82.13 129 A 1 
ATOM 952  C CD1 . PHE A 1 129 ? 8.671   19.064  1.280   1.00 74.71 129 A 1 
ATOM 953  C CD2 . PHE A 1 129 ? 9.106   17.336  2.937   1.00 75.69 129 A 1 
ATOM 954  C CE1 . PHE A 1 129 ? 9.919   18.810  0.690   1.00 73.40 129 A 1 
ATOM 955  C CE2 . PHE A 1 129 ? 10.357  17.086  2.346   1.00 72.96 129 A 1 
ATOM 956  C CZ  . PHE A 1 129 ? 10.763  17.824  1.222   1.00 76.99 129 A 1 
ATOM 957  N N   . MET A 1 130 ? 7.890   21.606  3.590   1.00 86.28 130 A 1 
ATOM 958  C CA  . MET A 1 130 ? 8.829   22.729  3.418   1.00 85.21 130 A 1 
ATOM 959  C C   . MET A 1 130 ? 9.222   23.391  4.744   1.00 86.33 130 A 1 
ATOM 960  O O   . MET A 1 130 ? 10.344  23.870  4.895   1.00 84.18 130 A 1 
ATOM 961  C CB  . MET A 1 130 ? 8.206   23.780  2.485   1.00 83.65 130 A 1 
ATOM 962  C CG  . MET A 1 130 ? 8.091   23.304  1.033   1.00 80.23 130 A 1 
ATOM 963  S SD  . MET A 1 130 ? 9.640   22.818  0.226   1.00 74.70 130 A 1 
ATOM 964  C CE  . MET A 1 130 ? 10.543  24.391  0.226   1.00 63.61 130 A 1 
ATOM 965  N N   . ASN A 1 131 ? 8.323   23.389  5.732   1.00 87.04 131 A 1 
ATOM 966  C CA  . ASN A 1 131 ? 8.569   23.915  7.076   1.00 88.13 131 A 1 
ATOM 967  C C   . ASN A 1 131 ? 9.130   22.861  8.053   1.00 88.07 131 A 1 
ATOM 968  O O   . ASN A 1 131 ? 9.129   23.090  9.269   1.00 85.14 131 A 1 
ATOM 969  C CB  . ASN A 1 131 ? 7.280   24.593  7.571   1.00 89.01 131 A 1 
ATOM 970  C CG  . ASN A 1 131 ? 6.956   25.873  6.822   1.00 88.56 131 A 1 
ATOM 971  O OD1 . ASN A 1 131 ? 7.817   26.682  6.529   1.00 81.36 131 A 1 
ATOM 972  N ND2 . ASN A 1 131 ? 5.702   26.133  6.546   1.00 81.04 131 A 1 
ATOM 973  N N   . GLY A 1 132 ? 9.567   21.697  7.560   1.00 86.68 132 A 1 
ATOM 974  C CA  . GLY A 1 132 ? 10.187  20.642  8.366   1.00 86.00 132 A 1 
ATOM 975  C C   . GLY A 1 132 ? 9.251   20.001  9.394   1.00 87.19 132 A 1 
ATOM 976  O O   . GLY A 1 132 ? 9.698   19.537  10.445  1.00 84.18 132 A 1 
ATOM 977  N N   . LYS A 1 133 ? 7.927   20.020  9.142   1.00 89.02 133 A 1 
ATOM 978  C CA  . LYS A 1 133 ? 6.925   19.376  10.008  1.00 88.71 133 A 1 
ATOM 979  C C   . LYS A 1 133 ? 6.737   17.904  9.691   1.00 89.39 133 A 1 
ATOM 980  O O   . LYS A 1 133 ? 6.408   17.127  10.594  1.00 85.89 133 A 1 
ATOM 981  C CB  . LYS A 1 133 ? 5.569   20.097  9.885   1.00 88.06 133 A 1 
ATOM 982  C CG  . LYS A 1 133 ? 5.613   21.557  10.337  1.00 87.44 133 A 1 
ATOM 983  C CD  . LYS A 1 133 ? 6.090   21.639  11.782  1.00 85.14 133 A 1 
ATOM 984  C CE  . LYS A 1 133 ? 6.110   23.071  12.231  1.00 81.53 133 A 1 
ATOM 985  N NZ  . LYS A 1 133 ? 6.678   23.138  13.590  1.00 74.62 133 A 1 
ATOM 986  N N   . LEU A 1 134 ? 6.890   17.560  8.420   1.00 86.03 134 A 1 
ATOM 987  C CA  . LEU A 1 134 ? 6.763   16.218  7.881   1.00 86.72 134 A 1 
ATOM 988  C C   . LEU A 1 134 ? 7.919   15.983  6.913   1.00 87.08 134 A 1 
ATOM 989  O O   . LEU A 1 134 ? 8.281   16.895  6.170   1.00 83.00 134 A 1 
ATOM 990  C CB  . LEU A 1 134 ? 5.412   16.082  7.151   1.00 85.32 134 A 1 
ATOM 991  C CG  . LEU A 1 134 ? 4.156   16.251  8.031   1.00 83.06 134 A 1 
ATOM 992  C CD1 . LEU A 1 134 ? 2.906   16.225  7.158   1.00 77.18 134 A 1 
ATOM 993  C CD2 . LEU A 1 134 ? 4.022   15.142  9.075   1.00 77.96 134 A 1 
ATOM 994  N N   . ASP A 1 135 ? 8.466   14.775  6.900   1.00 85.28 135 A 1 
ATOM 995  C CA  . ASP A 1 135 ? 9.274   14.286  5.783   1.00 85.31 135 A 1 
ATOM 996  C C   . ASP A 1 135 ? 8.366   13.821  4.620   1.00 86.01 135 A 1 
ATOM 997  O O   . ASP A 1 135 ? 7.129   13.795  4.744   1.00 84.88 135 A 1 
ATOM 998  C CB  . ASP A 1 135 ? 10.196  13.163  6.283   1.00 83.31 135 A 1 
ATOM 999  C CG  . ASP A 1 135 ? 9.355   11.976  6.738   1.00 78.07 135 A 1 
ATOM 1000 O OD1 . ASP A 1 135 ? 9.109   11.084  5.900   1.00 72.20 135 A 1 
ATOM 1001 O OD2 . ASP A 1 135 ? 8.813   12.029  7.867   1.00 73.21 135 A 1 
ATOM 1002 N N   . LEU A 1 136 ? 8.941   13.456  3.475   1.00 85.34 136 A 1 
ATOM 1003 C CA  . LEU A 1 136 ? 8.158   12.994  2.319   1.00 86.22 136 A 1 
ATOM 1004 C C   . LEU A 1 136 ? 7.428   11.677  2.595   1.00 87.45 136 A 1 
ATOM 1005 O O   . LEU A 1 136 ? 6.303   11.498  2.133   1.00 85.36 136 A 1 
ATOM 1006 C CB  . LEU A 1 136 ? 9.043   12.861  1.068   1.00 83.80 136 A 1 
ATOM 1007 C CG  . LEU A 1 136 ? 9.486   14.187  0.426   1.00 77.11 136 A 1 
ATOM 1008 C CD1 . LEU A 1 136 ? 10.237  13.885  -0.876  1.00 71.33 136 A 1 
ATOM 1009 C CD2 . LEU A 1 136 ? 8.320   15.106  0.068   1.00 71.69 136 A 1 
ATOM 1010 N N   . THR A 1 137 ? 8.018   10.781  3.378   1.00 87.09 137 A 1 
ATOM 1011 C CA  . THR A 1 137 ? 7.415   9.487   3.728   1.00 87.11 137 A 1 
ATOM 1012 C C   . THR A 1 137 ? 6.155   9.676   4.570   1.00 88.22 137 A 1 
ATOM 1013 O O   . THR A 1 137 ? 5.106   9.095   4.290   1.00 86.76 137 A 1 
ATOM 1014 C CB  . THR A 1 137 ? 8.429   8.625   4.492   1.00 86.02 137 A 1 
ATOM 1015 O OG1 . THR A 1 137 ? 9.611   8.492   3.740   1.00 76.66 137 A 1 
ATOM 1016 C CG2 . THR A 1 137 ? 7.905   7.223   4.751   1.00 75.54 137 A 1 
ATOM 1017 N N   . ARG A 1 138 ? 6.204   10.555  5.581   1.00 85.99 138 A 1 
ATOM 1018 C CA  . ARG A 1 138 ? 5.032   10.940  6.379   1.00 87.25 138 A 1 
ATOM 1019 C C   . ARG A 1 138 ? 4.000   11.690  5.544   1.00 88.01 138 A 1 
ATOM 1020 O O   . ARG A 1 138 ? 2.803   11.508  5.749   1.00 87.53 138 A 1 
ATOM 1021 C CB  . ARG A 1 138 ? 5.460   11.806  7.558   1.00 87.57 138 A 1 
ATOM 1022 C CG  . ARG A 1 138 ? 6.241   11.017  8.616   1.00 86.20 138 A 1 
ATOM 1023 C CD  . ARG A 1 138 ? 6.614   11.981  9.735   1.00 84.55 138 A 1 
ATOM 1024 N NE  . ARG A 1 138 ? 7.525   11.364  10.696  1.00 76.83 138 A 1 
ATOM 1025 C CZ  . ARG A 1 138 ? 7.900   11.872  11.847  1.00 71.39 138 A 1 
ATOM 1026 N NH1 . ARG A 1 138 ? 7.398   12.977  12.311  1.00 64.72 138 A 1 
ATOM 1027 N NH2 . ARG A 1 138 ? 8.817   11.274  12.541  1.00 61.47 138 A 1 
ATOM 1028 N N   . SER A 1 139 ? 4.451   12.512  4.593   1.00 85.20 139 A 1 
ATOM 1029 C CA  . SER A 1 139 ? 3.558   13.203  3.663   1.00 84.99 139 A 1 
ATOM 1030 C C   . SER A 1 139 ? 2.750   12.198  2.831   1.00 85.29 139 A 1 
ATOM 1031 O O   . SER A 1 139 ? 1.524   12.276  2.824   1.00 83.94 139 A 1 
ATOM 1032 C CB  . SER A 1 139 ? 4.340   14.176  2.779   1.00 85.25 139 A 1 
ATOM 1033 O OG  . SER A 1 139 ? 4.955   15.171  3.583   1.00 78.14 139 A 1 
ATOM 1034 N N   . GLU A 1 140 ? 3.389   11.192  2.229   1.00 86.95 140 A 1 
ATOM 1035 C CA  . GLU A 1 140 ? 2.707   10.093  1.519   1.00 86.65 140 A 1 
ATOM 1036 C C   . GLU A 1 140 ? 1.732   9.338   2.438   1.00 86.83 140 A 1 
ATOM 1037 O O   . GLU A 1 140 ? 0.586   9.085   2.067   1.00 84.89 140 A 1 
ATOM 1038 C CB  . GLU A 1 140 ? 3.754   9.132   0.921   1.00 85.61 140 A 1 
ATOM 1039 C CG  . GLU A 1 140 ? 4.474   9.754   -0.287  1.00 81.69 140 A 1 
ATOM 1040 C CD  . GLU A 1 140 ? 5.663   8.926   -0.796  1.00 83.64 140 A 1 
ATOM 1041 O OE1 . GLU A 1 140 ? 5.901   8.892   -2.023  1.00 73.14 140 A 1 
ATOM 1042 O OE2 . GLU A 1 140 ? 6.435   8.395   0.028   1.00 75.67 140 A 1 
ATOM 1043 N N   . SER A 1 141 ? 2.129   9.107   3.685   1.00 86.33 141 A 1 
ATOM 1044 C CA  . SER A 1 141 ? 1.292   8.424   4.679   1.00 86.71 141 A 1 
ATOM 1045 C C   . SER A 1 141 ? 0.006   9.188   5.030   1.00 86.89 141 A 1 
ATOM 1046 O O   . SER A 1 141 ? -0.999  8.577   5.389   1.00 86.16 141 A 1 
ATOM 1047 C CB  . SER A 1 141 ? 2.091   8.181   5.957   1.00 86.94 141 A 1 
ATOM 1048 O OG  . SER A 1 141 ? 3.283   7.479   5.687   1.00 78.13 141 A 1 
ATOM 1049 N N   . VAL A 1 142 ? -0.015  10.527  4.908   1.00 86.35 142 A 1 
ATOM 1050 C CA  . VAL A 1 142 ? -1.253  11.324  5.051   1.00 85.12 142 A 1 
ATOM 1051 C C   . VAL A 1 142 ? -2.256  10.966  3.953   1.00 84.60 142 A 1 
ATOM 1052 O O   . VAL A 1 142 ? -3.452  10.833  4.231   1.00 83.20 142 A 1 
ATOM 1053 C CB  . VAL A 1 142 ? -0.960  12.841  5.042   1.00 85.46 142 A 1 
ATOM 1054 C CG1 . VAL A 1 142 ? -2.237  13.695  5.007   1.00 79.02 142 A 1 
ATOM 1055 C CG2 . VAL A 1 142 ? -0.180  13.272  6.291   1.00 79.66 142 A 1 
ATOM 1056 N N   . MET A 1 143 ? -1.790  10.805  2.710   1.00 83.94 143 A 1 
ATOM 1057 C CA  . MET A 1 143 ? -2.638  10.416  1.582   1.00 81.19 143 A 1 
ATOM 1058 C C   . MET A 1 143 ? -3.156  8.982   1.743   1.00 82.08 143 A 1 
ATOM 1059 O O   . MET A 1 143 ? -4.352  8.740   1.568   1.00 79.81 143 A 1 
ATOM 1060 C CB  . MET A 1 143 ? -1.858  10.595  0.274   1.00 77.93 143 A 1 
ATOM 1061 C CG  . MET A 1 143 ? -2.732  10.312  -0.951  1.00 68.65 143 A 1 
ATOM 1062 S SD  . MET A 1 143 ? -1.960  10.724  -2.537  1.00 58.50 143 A 1 
ATOM 1063 C CE  . MET A 1 143 ? -0.525  9.606   -2.525  1.00 51.29 143 A 1 
ATOM 1064 N N   . GLU A 1 144 ? -2.285  8.062   2.153   1.00 84.62 144 A 1 
ATOM 1065 C CA  . GLU A 1 144 ? -2.655  6.678   2.461   1.00 84.29 144 A 1 
ATOM 1066 C C   . GLU A 1 144 ? -3.746  6.605   3.531   1.00 84.33 144 A 1 
ATOM 1067 O O   . GLU A 1 144 ? -4.753  5.927   3.349   1.00 83.45 144 A 1 
ATOM 1068 C CB  . GLU A 1 144 ? -1.438  5.911   2.979   1.00 84.50 144 A 1 
ATOM 1069 C CG  . GLU A 1 144 ? -0.331  5.708   1.941   1.00 77.95 144 A 1 
ATOM 1070 C CD  . GLU A 1 144 ? 0.915   5.124   2.611   1.00 78.22 144 A 1 
ATOM 1071 O OE1 . GLU A 1 144 ? 2.025   5.363   2.108   1.00 68.51 144 A 1 
ATOM 1072 O OE2 . GLU A 1 144 ? 0.769   4.434   3.647   1.00 71.51 144 A 1 
ATOM 1073 N N   . LEU A 1 145 ? -3.589  7.360   4.628   1.00 84.06 145 A 1 
ATOM 1074 C CA  . LEU A 1 145 ? -4.556  7.385   5.723   1.00 85.20 145 A 1 
ATOM 1075 C C   . LEU A 1 145 ? -5.935  7.882   5.271   1.00 85.01 145 A 1 
ATOM 1076 O O   . LEU A 1 145 ? -6.957  7.367   5.717   1.00 83.37 145 A 1 
ATOM 1077 C CB  . LEU A 1 145 ? -3.986  8.260   6.854   1.00 85.90 145 A 1 
ATOM 1078 C CG  . LEU A 1 145 ? -4.896  8.357   8.091   1.00 82.43 145 A 1 
ATOM 1079 C CD1 . LEU A 1 145 ? -5.138  6.995   8.740   1.00 77.70 145 A 1 
ATOM 1080 C CD2 . LEU A 1 145 ? -4.249  9.269   9.138   1.00 78.11 145 A 1 
ATOM 1081 N N   . VAL A 1 146 ? -5.973  8.889   4.395   1.00 83.90 146 A 1 
ATOM 1082 C CA  . VAL A 1 146 ? -7.229  9.450   3.865   1.00 81.06 146 A 1 
ATOM 1083 C C   . VAL A 1 146 ? -7.903  8.498   2.877   1.00 80.03 146 A 1 
ATOM 1084 O O   . VAL A 1 146 ? -9.127  8.508   2.768   1.00 77.99 146 A 1 
ATOM 1085 C CB  . VAL A 1 146 ? -6.967  10.832  3.235   1.00 79.73 146 A 1 
ATOM 1086 C CG1 . VAL A 1 146 ? -8.183  11.416  2.500   1.00 72.57 146 A 1 
ATOM 1087 C CG2 . VAL A 1 146 ? -6.593  11.848  4.325   1.00 73.13 146 A 1 
ATOM 1088 N N   . SER A 1 147 ? -7.129  7.681   2.162   1.00 82.42 147 A 1 
ATOM 1089 C CA  . SER A 1 147 ? -7.628  6.719   1.171   1.00 80.47 147 A 1 
ATOM 1090 C C   . SER A 1 147 ? -7.843  5.302   1.714   1.00 80.87 147 A 1 
ATOM 1091 O O   . SER A 1 147 ? -8.378  4.460   0.993   1.00 78.82 147 A 1 
ATOM 1092 C CB  . SER A 1 147 ? -6.707  6.706   -0.055  1.00 78.20 147 A 1 
ATOM 1093 O OG  . SER A 1 147 ? -5.396  6.335   0.299   1.00 68.22 147 A 1 
ATOM 1094 N N   . ALA A 1 148 ? -7.475  5.041   2.976   1.00 80.74 148 A 1 
ATOM 1095 C CA  . ALA A 1 148 ? -7.605  3.729   3.600   1.00 80.78 148 A 1 
ATOM 1096 C C   . ALA A 1 148 ? -9.061  3.237   3.592   1.00 80.92 148 A 1 
ATOM 1097 O O   . ALA A 1 148 ? -9.971  3.916   4.071   1.00 80.58 148 A 1 
ATOM 1098 C CB  . ALA A 1 148 ? -7.038  3.785   5.023   1.00 81.85 148 A 1 
ATOM 1099 N N   . LYS A 1 149 ? -9.267  2.025   3.058   1.00 83.59 149 A 1 
ATOM 1100 C CA  . LYS A 1 149 ? -10.593 1.398   2.923   1.00 80.94 149 A 1 
ATOM 1101 C C   . LYS A 1 149 ? -10.923 0.464   4.084   1.00 81.68 149 A 1 
ATOM 1102 O O   . LYS A 1 149 ? -12.094 0.198   4.327   1.00 78.12 149 A 1 
ATOM 1103 C CB  . LYS A 1 149 ? -10.656 0.633   1.594   1.00 78.99 149 A 1 
ATOM 1104 C CG  . LYS A 1 149 ? -10.507 1.538   0.361   1.00 77.06 149 A 1 
ATOM 1105 C CD  . LYS A 1 149 ? -10.428 0.676   -0.897  1.00 71.82 149 A 1 
ATOM 1106 C CE  . LYS A 1 149 ? -10.116 1.518   -2.134  1.00 68.20 149 A 1 
ATOM 1107 N NZ  . LYS A 1 149 ? -9.722  0.645   -3.270  1.00 59.56 149 A 1 
ATOM 1108 N N   . THR A 1 150 ? -9.906  -0.019  4.798   1.00 81.92 150 A 1 
ATOM 1109 C CA  . THR A 1 150 ? -10.044 -0.965  5.914   1.00 82.45 150 A 1 
ATOM 1110 C C   . THR A 1 150 ? -9.314  -0.455  7.154   1.00 84.15 150 A 1 
ATOM 1111 O O   . THR A 1 150 ? -8.456  0.428   7.069   1.00 83.70 150 A 1 
ATOM 1112 C CB  . THR A 1 150 ? -9.535  -2.367  5.542   1.00 80.44 150 A 1 
ATOM 1113 O OG1 . THR A 1 150 ? -8.147  -2.334  5.303   1.00 78.60 150 A 1 
ATOM 1114 C CG2 . THR A 1 150 ? -10.229 -2.925  4.308   1.00 78.12 150 A 1 
ATOM 1115 N N   . ASP A 1 151 ? -9.654  -0.999  8.321   1.00 82.86 151 A 1 
ATOM 1116 C CA  . ASP A 1 151 ? -8.999  -0.619  9.575   1.00 84.37 151 A 1 
ATOM 1117 C C   . ASP A 1 151 ? -7.517  -1.019  9.586   1.00 85.97 151 A 1 
ATOM 1118 O O   . ASP A 1 151 ? -6.675  -0.231  10.006  1.00 85.49 151 A 1 
ATOM 1119 C CB  . ASP A 1 151 ? -9.757  -1.221  10.765  1.00 81.84 151 A 1 
ATOM 1120 C CG  . ASP A 1 151 ? -9.402  -0.504  12.071  1.00 74.03 151 A 1 
ATOM 1121 O OD1 . ASP A 1 151 ? -9.427  0.756   12.065  1.00 68.26 151 A 1 
ATOM 1122 O OD2 . ASP A 1 151 ? -9.153  -1.169  13.089  1.00 66.23 151 A 1 
ATOM 1123 N N   . GLN A 1 152 ? -7.173  -2.172  9.014   1.00 84.98 152 A 1 
ATOM 1124 C CA  . GLN A 1 152 ? -5.788  -2.623  8.894   1.00 85.59 152 A 1 
ATOM 1125 C C   . GLN A 1 152 ? -4.964  -1.706  7.977   1.00 86.86 152 A 1 
ATOM 1126 O O   . GLN A 1 152 ? -3.869  -1.281  8.347   1.00 85.89 152 A 1 
ATOM 1127 C CB  . GLN A 1 152 ? -5.792  -4.078  8.424   1.00 84.37 152 A 1 
ATOM 1128 C CG  . GLN A 1 152 ? -4.395  -4.707  8.518   1.00 76.20 152 A 1 
ATOM 1129 C CD  . GLN A 1 152 ? -4.431  -6.221  8.350   1.00 71.96 152 A 1 
ATOM 1130 O OE1 . GLN A 1 152 ? -5.443  -6.824  8.050   1.00 63.84 152 A 1 
ATOM 1131 N NE2 . GLN A 1 152 ? -3.332  -6.904  8.554   1.00 60.52 152 A 1 
ATOM 1132 N N   . GLY A 1 153 ? -5.509  -1.310  6.816   1.00 84.11 153 A 1 
ATOM 1133 C CA  . GLY A 1 153 ? -4.871  -0.312  5.948   1.00 84.36 153 A 1 
ATOM 1134 C C   . GLY A 1 153 ? -4.665  1.032   6.656   1.00 87.21 153 A 1 
ATOM 1135 O O   . GLY A 1 153 ? -3.610  1.655   6.529   1.00 86.92 153 A 1 
ATOM 1136 N N   . ARG A 1 154 ? -5.638  1.462   7.476   1.00 85.23 154 A 1 
ATOM 1137 C CA  . ARG A 1 154 ? -5.522  2.652   8.329   1.00 85.89 154 A 1 
ATOM 1138 C C   . ARG A 1 154 ? -4.404  2.503   9.358   1.00 87.01 154 A 1 
ATOM 1139 O O   . ARG A 1 154 ? -3.625  3.437   9.529   1.00 88.32 154 A 1 
ATOM 1140 C CB  . ARG A 1 154 ? -6.882  2.910   9.012   1.00 86.15 154 A 1 
ATOM 1141 C CG  . ARG A 1 154 ? -6.892  4.142   9.919   1.00 85.20 154 A 1 
ATOM 1142 C CD  . ARG A 1 154 ? -8.096  4.155   10.865  1.00 84.61 154 A 1 
ATOM 1143 N NE  . ARG A 1 154 ? -8.055  3.055   11.855  1.00 79.15 154 A 1 
ATOM 1144 C CZ  . ARG A 1 154 ? -7.271  2.923   12.911  1.00 76.56 154 A 1 
ATOM 1145 N NH1 . ARG A 1 154 ? -6.401  3.819   13.260  1.00 67.18 154 A 1 
ATOM 1146 N NH2 . ARG A 1 154 ? -7.353  1.849   13.645  1.00 68.47 154 A 1 
ATOM 1147 N N   . GLU A 1 155 ? -4.318  1.373   10.055  1.00 86.69 155 A 1 
ATOM 1148 C CA  . GLU A 1 155 ? -3.282  1.116   11.064  1.00 87.39 155 A 1 
ATOM 1149 C C   . GLU A 1 155 ? -1.875  1.142   10.461  1.00 87.58 155 A 1 
ATOM 1150 O O   . GLU A 1 155 ? -0.986  1.792   11.012  1.00 87.27 155 A 1 
ATOM 1151 C CB  . GLU A 1 155 ? -3.533  -0.230  11.759  1.00 87.24 155 A 1 
ATOM 1152 C CG  . GLU A 1 155 ? -4.683  -0.093  12.767  1.00 79.19 155 A 1 
ATOM 1153 C CD  . GLU A 1 155 ? -4.979  -1.370  13.559  1.00 76.18 155 A 1 
ATOM 1154 O OE1 . GLU A 1 155 ? -5.828  -1.233  14.473  1.00 66.99 155 A 1 
ATOM 1155 O OE2 . GLU A 1 155 ? -4.332  -2.408  13.314  1.00 68.29 155 A 1 
ATOM 1156 N N   . HIS A 1 156 ? -1.693  0.524   9.291   1.00 87.91 156 A 1 
ATOM 1157 C CA  . HIS A 1 156 ? -0.421  0.556   8.568   1.00 88.39 156 A 1 
ATOM 1158 C C   . HIS A 1 156 ? -0.032  1.988   8.170   1.00 89.50 156 A 1 
ATOM 1159 O O   . HIS A 1 156 ? 1.098   2.414   8.416   1.00 88.89 156 A 1 
ATOM 1160 C CB  . HIS A 1 156 ? -0.520  -0.350  7.334   1.00 87.74 156 A 1 
ATOM 1161 C CG  . HIS A 1 156 ? -0.622  -1.832  7.610   1.00 87.16 156 A 1 
ATOM 1162 N ND1 . HIS A 1 156 ? -0.446  -2.810  6.652   1.00 77.11 156 A 1 
ATOM 1163 C CD2 . HIS A 1 156 ? -0.877  -2.475  8.789   1.00 76.88 156 A 1 
ATOM 1164 C CE1 . HIS A 1 156 ? -0.592  -4.001  7.248   1.00 79.19 156 A 1 
ATOM 1165 N NE2 . HIS A 1 156 ? -0.861  -3.850  8.552   1.00 81.04 156 A 1 
ATOM 1166 N N   . ALA A 1 157 ? -0.980  2.771   7.637   1.00 87.86 157 A 1 
ATOM 1167 C CA  . ALA A 1 157 ? -0.748  4.178   7.307   1.00 87.90 157 A 1 
ATOM 1168 C C   . ALA A 1 157 ? -0.419  5.029   8.550   1.00 89.06 157 A 1 
ATOM 1169 O O   . ALA A 1 157 ? 0.475   5.874   8.506   1.00 89.41 157 A 1 
ATOM 1170 C CB  . ALA A 1 157 ? -1.982  4.715   6.572   1.00 88.58 157 A 1 
ATOM 1171 N N   . VAL A 1 158 ? -1.094  4.795   9.682   1.00 88.19 158 A 1 
ATOM 1172 C CA  . VAL A 1 158 ? -0.799  5.474   10.958  1.00 88.42 158 A 1 
ATOM 1173 C C   . VAL A 1 158 ? 0.601   5.122   11.462  1.00 88.34 158 A 1 
ATOM 1174 O O   . VAL A 1 158 ? 1.308   6.011   11.936  1.00 88.49 158 A 1 
ATOM 1175 C CB  . VAL A 1 158 ? -1.864  5.146   12.025  1.00 88.61 158 A 1 
ATOM 1176 C CG1 . VAL A 1 158 ? -1.471  5.602   13.439  1.00 82.83 158 A 1 
ATOM 1177 C CG2 . VAL A 1 158 ? -3.186  5.851   11.699  1.00 84.29 158 A 1 
ATOM 1178 N N   . ASN A 1 159 ? 1.025   3.864   11.340  1.00 87.62 159 A 1 
ATOM 1179 C CA  . ASN A 1 159 ? 2.366   3.438   11.736  1.00 87.73 159 A 1 
ATOM 1180 C C   . ASN A 1 159 ? 3.449   4.169   10.923  1.00 87.58 159 A 1 
ATOM 1181 O O   . ASN A 1 159 ? 4.383   4.731   11.503  1.00 87.48 159 A 1 
ATOM 1182 C CB  . ASN A 1 159 ? 2.464   1.910   11.607  1.00 87.54 159 A 1 
ATOM 1183 C CG  . ASN A 1 159 ? 3.757   1.369   12.196  1.00 81.17 159 A 1 
ATOM 1184 O OD1 . ASN A 1 159 ? 4.319   1.918   13.129  1.00 74.38 159 A 1 
ATOM 1185 N ND2 . ASN A 1 159 ? 4.262   0.277   11.682  1.00 73.69 159 A 1 
ATOM 1186 N N   . ARG A 1 160 ? 3.282   4.260   9.602   1.00 89.78 160 A 1 
ATOM 1187 C CA  . ARG A 1 160 ? 4.182   5.055   8.739   1.00 88.81 160 A 1 
ATOM 1188 C C   . ARG A 1 160 ? 4.143   6.545   9.081   1.00 88.80 160 A 1 
ATOM 1189 O O   . ARG A 1 160 ? 5.196   7.161   9.259   1.00 88.60 160 A 1 
ATOM 1190 C CB  . ARG A 1 160 ? 3.841   4.809   7.261   1.00 88.39 160 A 1 
ATOM 1191 C CG  . ARG A 1 160 ? 4.304   3.417   6.808   1.00 86.12 160 A 1 
ATOM 1192 C CD  . ARG A 1 160 ? 4.084   3.232   5.300   1.00 86.68 160 A 1 
ATOM 1193 N NE  . ARG A 1 160 ? 2.658   3.043   4.974   1.00 82.09 160 A 1 
ATOM 1194 C CZ  . ARG A 1 160 ? 2.002   1.900   4.972   1.00 82.27 160 A 1 
ATOM 1195 N NH1 . ARG A 1 160 ? 2.556   0.757   5.268   1.00 71.20 160 A 1 
ATOM 1196 N NH2 . ARG A 1 160 ? 0.749   1.885   4.649   1.00 73.29 160 A 1 
ATOM 1197 N N   . LEU A 1 161 ? 2.955   7.121   9.281   1.00 87.12 161 A 1 
ATOM 1198 C CA  . LEU A 1 161 ? 2.783   8.522   9.674   1.00 86.18 161 A 1 
ATOM 1199 C C   . LEU A 1 161 ? 3.429   8.842   11.034  1.00 87.20 161 A 1 
ATOM 1200 O O   . LEU A 1 161 ? 3.878   9.969   11.255  1.00 85.82 161 A 1 
ATOM 1201 C CB  . LEU A 1 161 ? 1.278   8.844   9.680   1.00 86.22 161 A 1 
ATOM 1202 C CG  . LEU A 1 161 ? 0.938   10.312  10.014  1.00 83.48 161 A 1 
ATOM 1203 C CD1 . LEU A 1 161 ? 1.544   11.299  9.014   1.00 78.25 161 A 1 
ATOM 1204 C CD2 . LEU A 1 161 ? -0.577  10.506  10.004  1.00 80.02 161 A 1 
ATOM 1205 N N   . SER A 1 162 ? 3.509   7.866   11.938  1.00 87.66 162 A 1 
ATOM 1206 C CA  . SER A 1 162 ? 4.195   8.026   13.230  1.00 87.20 162 A 1 
ATOM 1207 C C   . SER A 1 162 ? 5.721   8.148   13.114  1.00 87.00 162 A 1 
ATOM 1208 O O   . SER A 1 162 ? 6.368   8.560   14.073  1.00 84.28 162 A 1 
ATOM 1209 C CB  . SER A 1 162 ? 3.806   6.895   14.189  1.00 86.39 162 A 1 
ATOM 1210 O OG  . SER A 1 162 ? 4.516   5.699   13.927  1.00 76.73 162 A 1 
ATOM 1211 N N   . GLY A 1 163 ? 6.290   7.848   11.939  1.00 89.08 163 A 1 
ATOM 1212 C CA  . GLY A 1 163 ? 7.718   7.934   11.627  1.00 88.64 163 A 1 
ATOM 1213 C C   . GLY A 1 163 ? 8.459   6.599   11.668  1.00 90.19 163 A 1 
ATOM 1214 O O   . GLY A 1 163 ? 9.681   6.584   11.563  1.00 88.49 163 A 1 
ATOM 1215 N N   . ALA A 1 164 ? 7.764   5.468   11.814  1.00 90.11 164 A 1 
ATOM 1216 C CA  . ALA A 1 164 ? 8.417   4.159   11.881  1.00 90.12 164 A 1 
ATOM 1217 C C   . ALA A 1 164 ? 9.202   3.829   10.599  1.00 91.15 164 A 1 
ATOM 1218 O O   . ALA A 1 164 ? 10.340  3.369   10.679  1.00 89.90 164 A 1 
ATOM 1219 C CB  . ALA A 1 164 ? 7.352   3.103   12.190  1.00 89.15 164 A 1 
ATOM 1220 N N   . LEU A 1 165 ? 8.640   4.117   9.423   1.00 90.12 165 A 1 
ATOM 1221 C CA  . LEU A 1 165 ? 9.307   3.885   8.138   1.00 90.34 165 A 1 
ATOM 1222 C C   . LEU A 1 165 ? 10.476  4.853   7.915   1.00 91.46 165 A 1 
ATOM 1223 O O   . LEU A 1 165 ? 11.556  4.426   7.515   1.00 91.09 165 A 1 
ATOM 1224 C CB  . LEU A 1 165 ? 8.266   3.960   7.009   1.00 89.97 165 A 1 
ATOM 1225 C CG  . LEU A 1 165 ? 8.840   3.721   5.599   1.00 88.27 165 A 1 
ATOM 1226 C CD1 . LEU A 1 165 ? 9.518   2.358   5.452   1.00 83.05 165 A 1 
ATOM 1227 C CD2 . LEU A 1 165 ? 7.712   3.799   4.570   1.00 83.00 165 A 1 
ATOM 1228 N N   . GLU A 1 166 ? 10.291  6.143   8.222   1.00 90.78 166 A 1 
ATOM 1229 C CA  . GLU A 1 166 ? 11.367  7.149   8.167   1.00 90.48 166 A 1 
ATOM 1230 C C   . GLU A 1 166 ? 12.563  6.727   9.034   1.00 90.85 166 A 1 
ATOM 1231 O O   . GLU A 1 166 ? 13.715  6.795   8.599   1.00 90.98 166 A 1 
ATOM 1232 C CB  . GLU A 1 166 ? 10.815  8.491   8.675   1.00 89.44 166 A 1 
ATOM 1233 C CG  . GLU A 1 166 ? 11.836  9.649   8.656   1.00 82.50 166 A 1 
ATOM 1234 C CD  . GLU A 1 166 ? 11.455  10.797  9.610   1.00 78.51 166 A 1 
ATOM 1235 O OE1 . GLU A 1 166 ? 12.237  11.768  9.709   1.00 67.35 166 A 1 
ATOM 1236 O OE2 . GLU A 1 166 ? 10.428  10.687  10.324  1.00 69.34 166 A 1 
ATOM 1237 N N   . GLN A 1 167 ? 12.296  6.253   10.256  1.00 91.77 167 A 1 
ATOM 1238 C CA  . GLN A 1 167 ? 13.335  5.811   11.175  1.00 91.73 167 A 1 
ATOM 1239 C C   . GLN A 1 167 ? 14.097  4.602   10.627  1.00 92.53 167 A 1 
ATOM 1240 O O   . GLN A 1 167 ? 15.325  4.580   10.703  1.00 92.61 167 A 1 
ATOM 1241 C CB  . GLN A 1 167 ? 12.706  5.508   12.546  1.00 91.31 167 A 1 
ATOM 1242 C CG  . GLN A 1 167 ? 13.760  5.193   13.619  1.00 81.57 167 A 1 
ATOM 1243 C CD  . GLN A 1 167 ? 14.699  6.370   13.873  1.00 77.75 167 A 1 
ATOM 1244 O OE1 . GLN A 1 167 ? 14.296  7.429   14.323  1.00 69.89 167 A 1 
ATOM 1245 N NE2 . GLN A 1 167 ? 15.979  6.256   13.604  1.00 65.72 167 A 1 
ATOM 1246 N N   . GLU A 1 168 ? 13.400  3.614   10.054  1.00 92.37 168 A 1 
ATOM 1247 C CA  . GLU A 1 168 ? 14.052  2.431   9.477   1.00 92.54 168 A 1 
ATOM 1248 C C   . GLU A 1 168 ? 14.926  2.803   8.269   1.00 93.51 168 A 1 
ATOM 1249 O O   . GLU A 1 168 ? 16.093  2.414   8.218   1.00 92.73 168 A 1 
ATOM 1250 C CB  . GLU A 1 168 ? 12.992  1.372   9.125   1.00 92.55 168 A 1 
ATOM 1251 C CG  . GLU A 1 168 ? 13.592  0.052   8.594   1.00 90.12 168 A 1 
ATOM 1252 C CD  . GLU A 1 168 ? 14.565  -0.653  9.560   1.00 90.78 168 A 1 
ATOM 1253 O OE1 . GLU A 1 168 ? 15.286  -1.571  9.107   1.00 82.07 168 A 1 
ATOM 1254 O OE2 . GLU A 1 168 ? 14.654  -0.280  10.757  1.00 83.96 168 A 1 
ATOM 1255 N N   . ILE A 1 169 ? 14.417  3.640   7.357   1.00 93.14 169 A 1 
ATOM 1256 C CA  . ILE A 1 169 ? 15.190  4.143   6.208   1.00 93.43 169 A 1 
ATOM 1257 C C   . ILE A 1 169 ? 16.420  4.921   6.685   1.00 93.88 169 A 1 
ATOM 1258 O O   . ILE A 1 169 ? 17.526  4.711   6.187   1.00 93.44 169 A 1 
ATOM 1259 C CB  . ILE A 1 169 ? 14.282  5.009   5.304   1.00 93.06 169 A 1 
ATOM 1260 C CG1 . ILE A 1 169 ? 13.224  4.114   4.621   1.00 90.27 169 A 1 
ATOM 1261 C CG2 . ILE A 1 169 ? 15.098  5.765   4.236   1.00 90.58 169 A 1 
ATOM 1262 C CD1 . ILE A 1 169 ? 12.061  4.907   4.026   1.00 81.51 169 A 1 
ATOM 1263 N N   . THR A 1 170 ? 16.253  5.783   7.690   1.00 91.36 170 A 1 
ATOM 1264 C CA  . THR A 1 170 ? 17.352  6.555   8.283   1.00 90.90 170 A 1 
ATOM 1265 C C   . THR A 1 170 ? 18.398  5.643   8.923   1.00 91.62 170 A 1 
ATOM 1266 O O   . THR A 1 170 ? 19.594  5.882   8.765   1.00 91.63 170 A 1 
ATOM 1267 C CB  . THR A 1 170 ? 16.812  7.552   9.317   1.00 89.90 170 A 1 
ATOM 1268 O OG1 . THR A 1 170 ? 15.927  8.450   8.691   1.00 85.71 170 A 1 
ATOM 1269 C CG2 . THR A 1 170 ? 17.910  8.402   9.957   1.00 84.81 170 A 1 
ATOM 1270 N N   . ASN A 1 171 ? 17.980  4.579   9.604   1.00 93.17 171 A 1 
ATOM 1271 C CA  . ASN A 1 171 ? 18.898  3.604   10.195  1.00 93.11 171 A 1 
ATOM 1272 C C   . ASN A 1 171 ? 19.738  2.893   9.122   1.00 93.54 171 A 1 
ATOM 1273 O O   . ASN A 1 171 ? 20.958  2.824   9.257   1.00 93.20 171 A 1 
ATOM 1274 C CB  . ASN A 1 171 ? 18.109  2.580   11.025  1.00 93.24 171 A 1 
ATOM 1275 C CG  . ASN A 1 171 ? 17.484  3.133   12.289  1.00 91.60 171 A 1 
ATOM 1276 O OD1 . ASN A 1 171 ? 17.859  4.162   12.837  1.00 85.25 171 A 1 
ATOM 1277 N ND2 . ASN A 1 171 ? 16.518  2.418   12.829  1.00 84.97 171 A 1 
ATOM 1278 N N   . ILE A 1 172 ? 19.098  2.415   8.045   1.00 93.31 172 A 1 
ATOM 1279 C CA  . ILE A 1 172 ? 19.798  1.764   6.925   1.00 93.93 172 A 1 
ATOM 1280 C C   . ILE A 1 172 ? 20.762  2.749   6.256   1.00 94.15 172 A 1 
ATOM 1281 O O   . ILE A 1 172 ? 21.930  2.426   6.027   1.00 93.26 172 A 1 
ATOM 1282 C CB  . ILE A 1 172 ? 18.785  1.201   5.902   1.00 94.29 172 A 1 
ATOM 1283 C CG1 . ILE A 1 172 ? 17.889  0.112   6.536   1.00 93.18 172 A 1 
ATOM 1284 C CG2 . ILE A 1 172 ? 19.530  0.607   4.691   1.00 92.81 172 A 1 
ATOM 1285 C CD1 . ILE A 1 172 ? 16.649  -0.217  5.697   1.00 90.85 172 A 1 
ATOM 1286 N N   . LYS A 1 173 ? 20.306  3.977   5.995   1.00 91.46 173 A 1 
ATOM 1287 C CA  . LYS A 1 173 ? 21.138  5.039   5.422   1.00 90.34 173 A 1 
ATOM 1288 C C   . LYS A 1 173 ? 22.363  5.323   6.295   1.00 89.84 173 A 1 
ATOM 1289 O O   . LYS A 1 173 ? 23.464  5.424   5.768   1.00 90.81 173 A 1 
ATOM 1290 C CB  . LYS A 1 173 ? 20.272  6.289   5.229   1.00 90.11 173 A 1 
ATOM 1291 C CG  . LYS A 1 173 ? 21.022  7.415   4.500   1.00 88.28 173 A 1 
ATOM 1292 C CD  . LYS A 1 173 ? 20.205  8.721   4.507   1.00 86.53 173 A 1 
ATOM 1293 C CE  . LYS A 1 173 ? 20.127  9.278   5.931   1.00 79.34 173 A 1 
ATOM 1294 N NZ  . LYS A 1 173 ? 19.253  10.455  6.021   1.00 75.09 173 A 1 
ATOM 1295 N N   . ASN A 1 174 ? 22.198  5.416   7.614   1.00 89.25 174 A 1 
ATOM 1296 C CA  . ASN A 1 174 ? 23.305  5.669   8.540   1.00 87.89 174 A 1 
ATOM 1297 C C   . ASN A 1 174 ? 24.349  4.543   8.529   1.00 87.87 174 A 1 
ATOM 1298 O O   . ASN A 1 174 ? 25.542  4.840   8.567   1.00 86.73 174 A 1 
ATOM 1299 C CB  . ASN A 1 174 ? 22.745  5.894   9.951   1.00 87.39 174 A 1 
ATOM 1300 C CG  . ASN A 1 174 ? 22.027  7.223   10.118  1.00 84.98 174 A 1 
ATOM 1301 O OD1 . ASN A 1 174 ? 22.182  8.170   9.365   1.00 79.66 174 A 1 
ATOM 1302 N ND2 . ASN A 1 174 ? 21.235  7.353   11.158  1.00 79.71 174 A 1 
ATOM 1303 N N   . LEU A 1 175 ? 23.915  3.280   8.415   1.00 91.00 175 A 1 
ATOM 1304 C CA  . LEU A 1 175 ? 24.835  2.147   8.225   1.00 90.24 175 A 1 
ATOM 1305 C C   . LEU A 1 175 ? 25.671  2.326   6.952   1.00 90.85 175 A 1 
ATOM 1306 O O   . LEU A 1 175 ? 26.898  2.253   7.001   1.00 89.44 175 A 1 
ATOM 1307 C CB  . LEU A 1 175 ? 24.050  0.819   8.158   1.00 89.28 175 A 1 
ATOM 1308 C CG  . LEU A 1 175 ? 23.424  0.351   9.488   1.00 85.71 175 A 1 
ATOM 1309 C CD1 . LEU A 1 175 ? 22.504  -0.843  9.227   1.00 79.61 175 A 1 
ATOM 1310 C CD2 . LEU A 1 175 ? 24.488  -0.076  10.500  1.00 79.68 175 A 1 
ATOM 1311 N N   . LEU A 1 176 ? 25.021  2.643   5.826   1.00 89.63 176 A 1 
ATOM 1312 C CA  . LEU A 1 176 ? 25.710  2.838   4.545   1.00 89.19 176 A 1 
ATOM 1313 C C   . LEU A 1 176 ? 26.621  4.076   4.546   1.00 88.64 176 A 1 
ATOM 1314 O O   . LEU A 1 176 ? 27.707  4.038   3.969   1.00 87.64 176 A 1 
ATOM 1315 C CB  . LEU A 1 176 ? 24.672  2.929   3.418   1.00 90.52 176 A 1 
ATOM 1316 C CG  . LEU A 1 176 ? 23.855  1.644   3.187   1.00 90.28 176 A 1 
ATOM 1317 C CD1 . LEU A 1 176 ? 22.819  1.906   2.097   1.00 86.49 176 A 1 
ATOM 1318 C CD2 . LEU A 1 176 ? 24.729  0.463   2.761   1.00 86.84 176 A 1 
ATOM 1319 N N   . VAL A 1 177 ? 26.224  5.163   5.215   1.00 86.10 177 A 1 
ATOM 1320 C CA  . VAL A 1 177 ? 27.070  6.358   5.392   1.00 85.28 177 A 1 
ATOM 1321 C C   . VAL A 1 177 ? 28.316  6.032   6.212   1.00 84.75 177 A 1 
ATOM 1322 O O   . VAL A 1 177 ? 29.402  6.505   5.874   1.00 83.08 177 A 1 
ATOM 1323 C CB  . VAL A 1 177 ? 26.272  7.510   6.039   1.00 84.23 177 A 1 
ATOM 1324 C CG1 . VAL A 1 177 ? 27.158  8.674   6.509   1.00 81.29 177 A 1 
ATOM 1325 C CG2 . VAL A 1 177 ? 25.269  8.099   5.039   1.00 80.80 177 A 1 
ATOM 1326 N N   . GLN A 1 178 ? 28.186  5.213   7.255   1.00 85.03 178 A 1 
ATOM 1327 C CA  . GLN A 1 178 ? 29.335  4.760   8.036   1.00 83.67 178 A 1 
ATOM 1328 C C   . GLN A 1 178 ? 30.301  3.931   7.175   1.00 83.29 178 A 1 
ATOM 1329 O O   . GLN A 1 178 ? 31.494  4.241   7.131   1.00 81.16 178 A 1 
ATOM 1330 C CB  . GLN A 1 178 ? 28.841  3.993   9.274   1.00 82.48 178 A 1 
ATOM 1331 C CG  . GLN A 1 178 ? 30.027  3.537   10.134  1.00 76.23 178 A 1 
ATOM 1332 C CD  . GLN A 1 178 ? 29.623  2.824   11.414  1.00 73.60 178 A 1 
ATOM 1333 O OE1 . GLN A 1 178 ? 28.498  2.863   11.889  1.00 69.26 178 A 1 
ATOM 1334 N NE2 . GLN A 1 178 ? 30.573  2.162   12.040  1.00 64.33 178 A 1 
ATOM 1335 N N   . VAL A 1 179 ? 29.781  2.956   6.422   1.00 86.04 179 A 1 
ATOM 1336 C CA  . VAL A 1 179 ? 30.589  2.146   5.491   1.00 85.60 179 A 1 
ATOM 1337 C C   . VAL A 1 179 ? 31.266  3.023   4.435   1.00 85.36 179 A 1 
ATOM 1338 O O   . VAL A 1 179 ? 32.447  2.842   4.129   1.00 83.90 179 A 1 
ATOM 1339 C CB  . VAL A 1 179 ? 29.715  1.077   4.811   1.00 86.11 179 A 1 
ATOM 1340 C CG1 . VAL A 1 179 ? 30.498  0.289   3.758   1.00 82.62 179 A 1 
ATOM 1341 C CG2 . VAL A 1 179 ? 29.177  0.069   5.835   1.00 82.35 179 A 1 
ATOM 1342 N N   . LEU A 1 180 ? 30.549  4.008   3.893   1.00 84.69 180 A 1 
ATOM 1343 C CA  . LEU A 1 180 ? 31.094  4.949   2.914   1.00 83.05 180 A 1 
ATOM 1344 C C   . LEU A 1 180 ? 32.222  5.804   3.509   1.00 82.04 180 A 1 
ATOM 1345 O O   . LEU A 1 180 ? 33.223  6.043   2.832   1.00 79.72 180 A 1 
ATOM 1346 C CB  . LEU A 1 180 ? 29.940  5.812   2.376   1.00 82.66 180 A 1 
ATOM 1347 C CG  . LEU A 1 180 ? 30.366  6.843   1.315   1.00 81.26 180 A 1 
ATOM 1348 C CD1 . LEU A 1 180 ? 30.926  6.191   0.054   1.00 74.68 180 A 1 
ATOM 1349 C CD2 . LEU A 1 180 ? 29.149  7.687   0.924   1.00 74.52 180 A 1 
ATOM 1350 N N   . ALA A 1 181 ? 32.077  6.260   4.755   1.00 82.56 181 A 1 
ATOM 1351 C CA  . ALA A 1 181 ? 33.114  7.019   5.453   1.00 80.67 181 A 1 
ATOM 1352 C C   . ALA A 1 181 ? 34.369  6.167   5.708   1.00 79.56 181 A 1 
ATOM 1353 O O   . ALA A 1 181 ? 35.483  6.627   5.439   1.00 76.27 181 A 1 
ATOM 1354 C CB  . ALA A 1 181 ? 32.530  7.575   6.758   1.00 79.15 181 A 1 
ATOM 1355 N N   . GLU A 1 182 ? 34.192  4.925   6.158   1.00 79.90 182 A 1 
ATOM 1356 C CA  . GLU A 1 182 ? 35.289  3.964   6.323   1.00 78.09 182 A 1 
ATOM 1357 C C   . GLU A 1 182 ? 35.987  3.699   4.981   1.00 77.31 182 A 1 
ATOM 1358 O O   . GLU A 1 182 ? 37.208  3.832   4.882   1.00 74.08 182 A 1 
ATOM 1359 C CB  . GLU A 1 182 ? 34.757  2.663   6.951   1.00 76.26 182 A 1 
ATOM 1360 C CG  . GLU A 1 182 ? 34.366  2.847   8.429   1.00 72.56 182 A 1 
ATOM 1361 C CD  . GLU A 1 182 ? 33.687  1.612   9.057   1.00 70.02 182 A 1 
ATOM 1362 O OE1 . GLU A 1 182 ? 33.059  1.787   10.134  1.00 63.08 182 A 1 
ATOM 1363 O OE2 . GLU A 1 182 ? 33.786  0.516   8.468   1.00 62.67 182 A 1 
ATOM 1364 N N   . THR A 1 183 ? 35.216  3.449   3.917   1.00 79.61 183 A 1 
ATOM 1365 C CA  . THR A 1 183 ? 35.745  3.258   2.555   1.00 79.20 183 A 1 
ATOM 1366 C C   . THR A 1 183 ? 36.540  4.481   2.079   1.00 77.76 183 A 1 
ATOM 1367 O O   . THR A 1 183 ? 37.608  4.333   1.489   1.00 75.15 183 A 1 
ATOM 1368 C CB  . THR A 1 183 ? 34.606  2.962   1.567   1.00 80.38 183 A 1 
ATOM 1369 O OG1 . THR A 1 183 ? 33.850  1.855   1.993   1.00 77.59 183 A 1 
ATOM 1370 C CG2 . THR A 1 183 ? 35.104  2.619   0.167   1.00 77.47 183 A 1 
ATOM 1371 N N   . GLY A 1 184 ? 36.048  5.697   2.362   1.00 75.86 184 A 1 
ATOM 1372 C CA  . GLY A 1 184 ? 36.739  6.946   2.032   1.00 72.58 184 A 1 
ATOM 1373 C C   . GLY A 1 184 ? 38.099  7.081   2.721   1.00 71.98 184 A 1 
ATOM 1374 O O   . GLY A 1 184 ? 39.063  7.493   2.081   1.00 69.39 184 A 1 
ATOM 1375 N N   . ILE A 1 185 ? 38.202  6.671   3.985   1.00 72.42 185 A 1 
ATOM 1376 C CA  . ILE A 1 185 ? 39.480  6.661   4.715   1.00 70.78 185 A 1 
ATOM 1377 C C   . ILE A 1 185 ? 40.480  5.723   4.021   1.00 70.90 185 A 1 
ATOM 1378 O O   . ILE A 1 185 ? 41.627  6.102   3.817   1.00 68.14 185 A 1 
ATOM 1379 C CB  . ILE A 1 185 ? 39.262  6.286   6.202   1.00 68.94 185 A 1 
ATOM 1380 C CG1 . ILE A 1 185 ? 38.448  7.390   6.923   1.00 64.64 185 A 1 
ATOM 1381 C CG2 . ILE A 1 185 ? 40.598  6.069   6.936   1.00 63.10 185 A 1 
ATOM 1382 C CD1 . ILE A 1 185 ? 37.904  6.966   8.294   1.00 58.07 185 A 1 
ATOM 1383 N N   . TYR A 1 186 ? 40.043  4.533   3.604   1.00 75.34 186 A 1 
ATOM 1384 C CA  . TYR A 1 186 ? 40.907  3.574   2.900   1.00 74.05 186 A 1 
ATOM 1385 C C   . TYR A 1 186 ? 41.333  4.054   1.498   1.00 73.36 186 A 1 
ATOM 1386 O O   . TYR A 1 186 ? 42.386  3.634   1.020   1.00 69.77 186 A 1 
ATOM 1387 C CB  . TYR A 1 186 ? 40.203  2.214   2.804   1.00 72.11 186 A 1 
ATOM 1388 C CG  . TYR A 1 186 ? 40.326  1.342   4.041   1.00 69.59 186 A 1 
ATOM 1389 C CD1 . TYR A 1 186 ? 41.157  0.204   4.014   1.00 64.48 186 A 1 
ATOM 1390 C CD2 . TYR A 1 186 ? 39.608  1.645   5.209   1.00 63.06 186 A 1 
ATOM 1391 C CE1 . TYR A 1 186 ? 41.258  -0.629  5.146   1.00 59.82 186 A 1 
ATOM 1392 C CE2 . TYR A 1 186 ? 39.711  0.826   6.350   1.00 60.26 186 A 1 
ATOM 1393 C CZ  . TYR A 1 186 ? 40.533  -0.321  6.316   1.00 59.93 186 A 1 
ATOM 1394 O OH  . TYR A 1 186 ? 40.623  -1.123  7.414   1.00 59.32 186 A 1 
ATOM 1395 N N   . LEU A 1 187 ? 40.535  4.916   0.849   1.00 69.64 187 A 1 
ATOM 1396 C CA  . LEU A 1 187 ? 40.907  5.542   -0.424  1.00 68.65 187 A 1 
ATOM 1397 C C   . LEU A 1 187 ? 41.951  6.658   -0.246  1.00 66.71 187 A 1 
ATOM 1398 O O   . LEU A 1 187 ? 42.808  6.838   -1.113  1.00 62.75 187 A 1 
ATOM 1399 C CB  . LEU A 1 187 ? 39.639  6.088   -1.107  1.00 69.05 187 A 1 
ATOM 1400 C CG  . LEU A 1 187 ? 38.731  5.002   -1.710  1.00 67.36 187 A 1 
ATOM 1401 C CD1 . LEU A 1 187 ? 37.398  5.618   -2.140  1.00 64.69 187 A 1 
ATOM 1402 C CD2 . LEU A 1 187 ? 39.371  4.360   -2.940  1.00 63.78 187 A 1 
ATOM 1403 N N   . ASP A 1 188 ? 41.891  7.400   0.864   1.00 61.27 188 A 1 
ATOM 1404 C CA  . ASP A 1 188 ? 42.799  8.520   1.139   1.00 60.20 188 A 1 
ATOM 1405 C C   . ASP A 1 188 ? 44.187  8.062   1.637   1.00 58.47 188 A 1 
ATOM 1406 O O   . ASP A 1 188 ? 45.172  8.789   1.483   1.00 54.82 188 A 1 
ATOM 1407 C CB  . ASP A 1 188 ? 42.141  9.476   2.155   1.00 57.30 188 A 1 
ATOM 1408 C CG  . ASP A 1 188 ? 41.035  10.383  1.579   1.00 51.55 188 A 1 
ATOM 1409 O OD1 . ASP A 1 188 ? 40.976  10.577  0.344   1.00 47.66 188 A 1 
ATOM 1410 O OD2 . ASP A 1 188 ? 40.297  10.981  2.404   1.00 45.86 188 A 1 
ATOM 1411 N N   . TYR A 1 189 ? 44.300  6.865   2.215   1.00 58.04 189 A 1 
ATOM 1412 C CA  . TYR A 1 189 ? 45.561  6.283   2.687   1.00 57.31 189 A 1 
ATOM 1413 C C   . TYR A 1 189 ? 46.064  5.196   1.722   1.00 56.36 189 A 1 
ATOM 1414 O O   . TYR A 1 189 ? 45.343  4.262   1.390   1.00 51.72 189 A 1 
ATOM 1415 C CB  . TYR A 1 189 ? 45.405  5.763   4.121   1.00 52.56 189 A 1 
ATOM 1416 C CG  . TYR A 1 189 ? 45.274  6.871   5.159   1.00 49.12 189 A 1 
ATOM 1417 C CD1 . TYR A 1 189 ? 46.422  7.519   5.655   1.00 45.88 189 A 1 
ATOM 1418 C CD2 . TYR A 1 189 ? 44.002  7.279   5.606   1.00 44.06 189 A 1 
ATOM 1419 C CE1 . TYR A 1 189 ? 46.301  8.570   6.586   1.00 41.26 189 A 1 
ATOM 1420 C CE2 . TYR A 1 189 ? 43.875  8.331   6.534   1.00 40.62 189 A 1 
ATOM 1421 C CZ  . TYR A 1 189 ? 45.024  8.978   7.025   1.00 40.86 189 A 1 
ATOM 1422 O OH  . TYR A 1 189 ? 44.901  9.996   7.918   1.00 39.90 189 A 1 
ATOM 1423 N N   . SER A 1 190 ? 47.308  5.289   1.272   1.00 38.12 190 A 1 
ATOM 1424 C CA  . SER A 1 190 ? 47.901  4.275   0.393   1.00 38.85 190 A 1 
ATOM 1425 C C   . SER A 1 190 ? 48.054  2.925   1.111   1.00 39.84 190 A 1 
ATOM 1426 O O   . SER A 1 190 ? 48.392  2.885   2.295   1.00 37.64 190 A 1 
ATOM 1427 C CB  . SER A 1 190 ? 49.249  4.765   -0.165  1.00 33.95 190 A 1 
ATOM 1428 O OG  . SER A 1 190 ? 50.169  5.050   0.872   1.00 29.97 190 A 1 
ATOM 1429 N N   . GLU A 1 191 ? 47.879  1.816   0.384   1.00 43.52 191 A 1 
ATOM 1430 C CA  . GLU A 1 191 ? 47.964  0.435   0.906   1.00 43.45 191 A 1 
ATOM 1431 C C   . GLU A 1 191 ? 49.235  0.163   1.747   1.00 44.01 191 A 1 
ATOM 1432 O O   . GLU A 1 191 ? 49.214  -0.655  2.671   1.00 41.96 191 A 1 
ATOM 1433 C CB  . GLU A 1 191 ? 47.914  -0.566  -0.271  1.00 41.14 191 A 1 
ATOM 1434 C CG  . GLU A 1 191 ? 46.536  -0.668  -0.962  1.00 36.90 191 A 1 
ATOM 1435 C CD  . GLU A 1 191 ? 46.492  -1.731  -2.087  1.00 35.01 191 A 1 
ATOM 1436 O OE1 . GLU A 1 191 ? 45.396  -2.285  -2.336  1.00 32.58 191 A 1 
ATOM 1437 O OE2 . GLU A 1 191 ? 47.550  -1.990  -2.705  1.00 32.35 191 A 1 
ATOM 1438 N N   . ASP A 1 192 ? 50.329  0.902   1.493   1.00 39.33 192 A 1 
ATOM 1439 C CA  . ASP A 1 192 ? 51.609  0.776   2.203   1.00 40.15 192 A 1 
ATOM 1440 C C   . ASP A 1 192 ? 51.584  1.319   3.650   1.00 40.62 192 A 1 
ATOM 1441 O O   . ASP A 1 192 ? 52.365  0.859   4.486   1.00 38.38 192 A 1 
ATOM 1442 C CB  . ASP A 1 192 ? 52.709  1.479   1.387   1.00 37.23 192 A 1 
ATOM 1443 C CG  . ASP A 1 192 ? 53.144  0.740   0.109   1.00 32.97 192 A 1 
ATOM 1444 O OD1 . ASP A 1 192 ? 53.037  -0.503  0.068   1.00 29.51 192 A 1 
ATOM 1445 O OD2 . ASP A 1 192 ? 53.670  1.428   -0.796  1.00 28.99 192 A 1 
ATOM 1446 N N   . GLU A 1 193 ? 50.702  2.265   3.991   1.00 36.54 193 A 1 
ATOM 1447 C CA  . GLU A 1 193 ? 50.616  2.821   5.357   1.00 37.26 193 A 1 
ATOM 1448 C C   . GLU A 1 193 ? 49.804  1.932   6.314   1.00 37.74 193 A 1 
ATOM 1449 O O   . GLU A 1 193 ? 50.112  1.872   7.507   1.00 35.47 193 A 1 
ATOM 1450 C CB  . GLU A 1 193 ? 50.097  4.270   5.341   1.00 34.91 193 A 1 
ATOM 1451 C CG  . GLU A 1 193 ? 51.215  5.277   4.996   1.00 30.35 193 A 1 
ATOM 1452 C CD  . GLU A 1 193 ? 50.784  6.752   5.128   1.00 27.88 193 A 1 
ATOM 1453 O OE1 . GLU A 1 193 ? 51.661  7.586   5.457   1.00 24.85 193 A 1 
ATOM 1454 O OE2 . GLU A 1 193 ? 49.592  7.051   4.890   1.00 26.02 193 A 1 
ATOM 1455 N N   . PHE A 1 194 ? 48.821  1.177   5.810   1.00 39.68 194 A 1 
ATOM 1456 C CA  . PHE A 1 194 ? 47.988  0.288   6.633   1.00 39.95 194 A 1 
ATOM 1457 C C   . PHE A 1 194 ? 48.678  -1.033  6.995   1.00 39.50 194 A 1 
ATOM 1458 O O   . PHE A 1 194 ? 48.469  -1.579  8.081   1.00 37.29 194 A 1 
ATOM 1459 C CB  . PHE A 1 194 ? 46.635  0.055   5.939   1.00 37.55 194 A 1 
ATOM 1460 C CG  . PHE A 1 194 ? 45.511  0.807   6.619   1.00 35.42 194 A 1 
ATOM 1461 C CD1 . PHE A 1 194 ? 44.809  0.202   7.678   1.00 32.94 194 A 1 
ATOM 1462 C CD2 . PHE A 1 194 ? 45.192  2.116   6.230   1.00 32.71 194 A 1 
ATOM 1463 C CE1 . PHE A 1 194 ? 43.783  0.900   8.338   1.00 30.51 194 A 1 
ATOM 1464 C CE2 . PHE A 1 194 ? 44.165  2.818   6.893   1.00 30.18 194 A 1 
ATOM 1465 C CZ  . PHE A 1 194 ? 43.455  2.211   7.946   1.00 30.60 194 A 1 
ATOM 1466 N N   . THR A 1 195 ? 49.559  -1.540  6.114   1.00 40.32 195 A 1 
ATOM 1467 C CA  . THR A 1 195 ? 50.341  -2.759  6.395   1.00 40.83 195 A 1 
ATOM 1468 C C   . THR A 1 195 ? 51.446  -2.539  7.436   1.00 40.69 195 A 1 
ATOM 1469 O O   . THR A 1 195 ? 51.929  -3.500  8.037   1.00 38.83 195 A 1 
ATOM 1470 C CB  . THR A 1 195 ? 50.918  -3.351  5.101   1.00 39.51 195 A 1 
ATOM 1471 O OG1 . THR A 1 195 ? 51.593  -2.373  4.357   1.00 36.58 195 A 1 
ATOM 1472 C CG2 . THR A 1 195 ? 49.829  -3.938  4.207   1.00 34.88 195 A 1 
ATOM 1473 N N   . GLY A 1 196 ? 51.822  -1.278  7.711   1.00 34.75 196 A 1 
ATOM 1474 C CA  . GLY A 1 196 ? 52.882  -0.910  8.658   1.00 36.61 196 A 1 
ATOM 1475 C C   . GLY A 1 196 ? 52.476  -0.858  10.141  1.00 37.12 196 A 1 
ATOM 1476 O O   . GLY A 1 196 ? 53.352  -0.887  11.006  1.00 35.14 196 A 1 
ATOM 1477 N N   . THR A 1 197 ? 51.176  -0.793  10.474  1.00 38.61 197 A 1 
ATOM 1478 C CA  . THR A 1 197 ? 50.700  -0.616  11.866  1.00 39.62 197 A 1 
ATOM 1479 C C   . THR A 1 197 ? 50.262  -1.907  12.565  1.00 39.74 197 A 1 
ATOM 1480 O O   . THR A 1 197 ? 50.061  -1.903  13.777  1.00 37.70 197 A 1 
ATOM 1481 C CB  . THR A 1 197 ? 49.610  0.462   11.952  1.00 37.90 197 A 1 
ATOM 1482 O OG1 . THR A 1 197 ? 48.628  0.254   10.979  1.00 34.56 197 A 1 
ATOM 1483 C CG2 . THR A 1 197 ? 50.188  1.860   11.736  1.00 33.41 197 A 1 
ATOM 1484 N N   . ALA A 1 198 ? 50.212  -3.035  11.854  1.00 37.71 198 A 1 
ATOM 1485 C CA  . ALA A 1 198 ? 49.878  -4.355  12.408  1.00 39.18 198 A 1 
ATOM 1486 C C   . ALA A 1 198 ? 51.062  -5.056  13.121  1.00 39.31 198 A 1 
ATOM 1487 O O   . ALA A 1 198 ? 51.189  -6.278  13.091  1.00 37.68 198 A 1 
ATOM 1488 C CB  . ALA A 1 198 ? 49.233  -5.200  11.303  1.00 37.69 198 A 1 
ATOM 1489 N N   . SER A 1 199 ? 51.954  -4.308  13.772  1.00 37.31 199 A 1 
ATOM 1490 C CA  . SER A 1 199 ? 53.018  -4.866  14.626  1.00 38.91 199 A 1 
ATOM 1491 C C   . SER A 1 199 ? 52.594  -4.941  16.101  1.00 39.39 199 A 1 
ATOM 1492 O O   . SER A 1 199 ? 53.308  -4.511  17.005  1.00 37.58 199 A 1 
ATOM 1493 C CB  . SER A 1 199 ? 54.362  -4.162  14.379  1.00 37.87 199 A 1 
ATOM 1494 O OG  . SER A 1 199 ? 54.325  -2.807  14.763  1.00 34.15 199 A 1 
ATOM 1495 N N   . GLY A 1 200 ? 51.390  -5.478  16.346  1.00 38.97 200 A 1 
ATOM 1496 C CA  . GLY A 1 200 ? 50.940  -5.929  17.661  1.00 41.59 200 A 1 
ATOM 1497 C C   . GLY A 1 200 ? 51.022  -7.455  17.748  1.00 42.11 200 A 1 
ATOM 1498 O O   . GLY A 1 200 ? 50.730  -8.153  16.782  1.00 40.00 200 A 1 
ATOM 1499 N N   . THR A 1 201 ? 51.474  -7.974  18.878  1.00 41.25 201 A 1 
ATOM 1500 C CA  . THR A 1 201 ? 51.593  -9.418  19.145  1.00 43.93 201 A 1 
ATOM 1501 C C   . THR A 1 201 ? 50.275  -10.170 18.886  1.00 44.16 201 A 1 
ATOM 1502 O O   . THR A 1 201 ? 49.272  -9.824  19.510  1.00 41.29 201 A 1 
ATOM 1503 C CB  . THR A 1 201 ? 51.990  -9.658  20.611  1.00 41.81 201 A 1 
ATOM 1504 O OG1 . THR A 1 201 ? 51.576  -8.592  21.438  1.00 37.52 201 A 1 
ATOM 1505 C CG2 . THR A 1 201 ? 53.502  -9.782  20.776  1.00 37.93 201 A 1 
ATOM 1506 N N   . PRO A 1 202 ? 50.269  -11.230 18.044  1.00 38.11 202 A 1 
ATOM 1507 C CA  . PRO A 1 202 ? 49.058  -11.976 17.719  1.00 39.63 202 A 1 
ATOM 1508 C C   . PRO A 1 202 ? 48.625  -12.837 18.910  1.00 40.37 202 A 1 
ATOM 1509 O O   . PRO A 1 202 ? 49.440  -13.585 19.463  1.00 39.45 202 A 1 
ATOM 1510 C CB  . PRO A 1 202 ? 49.420  -12.810 16.484  1.00 38.09 202 A 1 
ATOM 1511 C CG  . PRO A 1 202 ? 50.923  -13.047 16.636  1.00 38.96 202 A 1 
ATOM 1512 C CD  . PRO A 1 202 ? 51.420  -11.791 17.342  1.00 42.22 202 A 1 
ATOM 1513 N N   . GLY A 1 203 ? 47.353  -12.758 19.305  1.00 35.70 203 A 1 
ATOM 1514 C CA  . GLY A 1 203 ? 46.842  -13.644 20.355  1.00 39.21 203 A 1 
ATOM 1515 C C   . GLY A 1 203 ? 45.494  -13.310 20.986  1.00 40.06 203 A 1 
ATOM 1516 O O   . GLY A 1 203 ? 45.128  -13.991 21.948  1.00 37.22 203 A 1 
ATOM 1517 N N   . THR A 1 204 ? 44.719  -12.319 20.496  1.00 33.62 204 A 1 
ATOM 1518 C CA  . THR A 1 204 ? 43.351  -12.085 20.987  1.00 36.70 204 A 1 
ATOM 1519 C C   . THR A 1 204 ? 42.309  -12.324 19.890  1.00 37.04 204 A 1 
ATOM 1520 O O   . THR A 1 204 ? 42.556  -12.070 18.717  1.00 34.59 204 A 1 
ATOM 1521 C CB  . THR A 1 204 ? 43.183  -10.708 21.646  1.00 33.61 204 A 1 
ATOM 1522 O OG1 . THR A 1 204 ? 43.318  -9.656  20.731  1.00 30.08 204 A 1 
ATOM 1523 C CG2 . THR A 1 204 ? 44.169  -10.478 22.796  1.00 29.32 204 A 1 
ATOM 1524 N N   . ALA A 1 205 ? 41.124  -12.797 20.268  1.00 30.46 205 A 1 
ATOM 1525 C CA  . ALA A 1 205 ? 40.012  -13.012 19.330  1.00 32.23 205 A 1 
ATOM 1526 C C   . ALA A 1 205 ? 39.564  -11.726 18.596  1.00 33.22 205 A 1 
ATOM 1527 O O   . ALA A 1 205 ? 38.912  -11.799 17.558  1.00 31.73 205 A 1 
ATOM 1528 C CB  . ALA A 1 205 ? 38.851  -13.633 20.114  1.00 29.44 205 A 1 
ATOM 1529 N N   . ALA A 1 206 ? 39.922  -10.549 19.126  1.00 31.62 206 A 1 
ATOM 1530 C CA  . ALA A 1 206 ? 39.741  -9.258  18.470  1.00 32.46 206 A 1 
ATOM 1531 C C   . ALA A 1 206 ? 40.730  -9.065  17.305  1.00 33.62 206 A 1 
ATOM 1532 O O   . ALA A 1 206 ? 40.331  -8.578  16.253  1.00 32.62 206 A 1 
ATOM 1533 C CB  . ALA A 1 206 ? 39.877  -8.156  19.527  1.00 29.71 206 A 1 
ATOM 1534 N N   . ASP A 1 207 ? 41.990  -9.509  17.446  1.00 35.36 207 A 1 
ATOM 1535 C CA  . ASP A 1 207 ? 43.000  -9.434  16.380  1.00 37.21 207 A 1 
ATOM 1536 C C   . ASP A 1 207 ? 42.692  -10.407 15.232  1.00 37.37 207 A 1 
ATOM 1537 O O   . ASP A 1 207 ? 42.919  -10.081 14.068  1.00 36.28 207 A 1 
ATOM 1538 C CB  . ASP A 1 207 ? 44.403  -9.718  16.948  1.00 35.40 207 A 1 
ATOM 1539 C CG  . ASP A 1 207 ? 44.863  -8.716  18.008  1.00 31.76 207 A 1 
ATOM 1540 O OD1 . ASP A 1 207 ? 44.715  -7.499  17.793  1.00 28.93 207 A 1 
ATOM 1541 O OD2 . ASP A 1 207 ? 45.351  -9.197  19.063  1.00 29.01 207 A 1 
ATOM 1542 N N   . GLU A 1 208 ? 42.117  -11.581 15.523  1.00 34.19 208 A 1 
ATOM 1543 C CA  . GLU A 1 208 ? 41.661  -12.530 14.494  1.00 35.36 208 A 1 
ATOM 1544 C C   . GLU A 1 208 ? 40.446  -11.997 13.714  1.00 35.97 208 A 1 
ATOM 1545 O O   . GLU A 1 208 ? 40.375  -12.192 12.501  1.00 34.98 208 A 1 
ATOM 1546 C CB  . GLU A 1 208 ? 41.346  -13.904 15.113  1.00 33.87 208 A 1 
ATOM 1547 C CG  . GLU A 1 208 ? 42.621  -14.664 15.533  1.00 29.89 208 A 1 
ATOM 1548 C CD  . GLU A 1 208 ? 42.353  -16.085 16.071  1.00 26.99 208 A 1 
ATOM 1549 O OE1 . GLU A 1 208 ? 43.337  -16.855 16.197  1.00 24.59 208 A 1 
ATOM 1550 O OE2 . GLU A 1 208 ? 41.184  -16.410 16.387  1.00 27.03 208 A 1 
ATOM 1551 N N   . ALA A 1 209 ? 39.523  -11.265 14.360  1.00 34.18 209 A 1 
ATOM 1552 C CA  . ALA A 1 209 ? 38.394  -10.614 13.692  1.00 34.88 209 A 1 
ATOM 1553 C C   . ALA A 1 209 ? 38.856  -9.448  12.795  1.00 35.91 209 A 1 
ATOM 1554 O O   . ALA A 1 209 ? 38.439  -9.360  11.641  1.00 34.77 209 A 1 
ATOM 1555 C CB  . ALA A 1 209 ? 37.382  -10.166 14.753  1.00 32.38 209 A 1 
ATOM 1556 N N   . ILE A 1 210 ? 39.782  -8.612  13.282  1.00 36.48 210 A 1 
ATOM 1557 C CA  . ILE A 1 210 ? 40.361  -7.488  12.526  1.00 37.17 210 A 1 
ATOM 1558 C C   . ILE A 1 210 ? 41.194  -7.996  11.337  1.00 37.53 210 A 1 
ATOM 1559 O O   . ILE A 1 210 ? 41.145  -7.424  10.249  1.00 36.05 210 A 1 
ATOM 1560 C CB  . ILE A 1 210 ? 41.188  -6.593  13.481  1.00 35.04 210 A 1 
ATOM 1561 C CG1 . ILE A 1 210 ? 40.267  -5.901  14.518  1.00 32.74 210 A 1 
ATOM 1562 C CG2 . ILE A 1 210 ? 41.986  -5.521  12.715  1.00 32.68 210 A 1 
ATOM 1563 C CD1 . ILE A 1 210 ? 41.019  -5.315  15.724  1.00 30.33 210 A 1 
ATOM 1564 N N   . THR A 1 211 ? 41.940  -9.096  11.497  1.00 38.53 211 A 1 
ATOM 1565 C CA  . THR A 1 211 ? 42.715  -9.695  10.392  1.00 39.51 211 A 1 
ATOM 1566 C C   . THR A 1 211 ? 41.847  -10.454 9.383   1.00 40.19 211 A 1 
ATOM 1567 O O   . THR A 1 211 ? 42.213  -10.520 8.211   1.00 38.64 211 A 1 
ATOM 1568 C CB  . THR A 1 211 ? 43.853  -10.597 10.890  1.00 36.99 211 A 1 
ATOM 1569 O OG1 . THR A 1 211 ? 43.420  -11.513 11.859  1.00 34.04 211 A 1 
ATOM 1570 C CG2 . THR A 1 211 ? 44.998  -9.793  11.510  1.00 32.90 211 A 1 
ATOM 1571 N N   . ALA A 1 212 ? 40.695  -10.984 9.786   1.00 37.24 212 A 1 
ATOM 1572 C CA  . ALA A 1 212 ? 39.710  -11.573 8.877   1.00 37.36 212 A 1 
ATOM 1573 C C   . ALA A 1 212 ? 38.963  -10.507 8.048   1.00 37.67 212 A 1 
ATOM 1574 O O   . ALA A 1 212 ? 38.743  -10.725 6.857   1.00 36.76 212 A 1 
ATOM 1575 C CB  . ALA A 1 212 ? 38.754  -12.458 9.681   1.00 34.47 212 A 1 
ATOM 1576 N N   . GLU A 1 213 ? 38.626  -9.338  8.635   1.00 38.89 213 A 1 
ATOM 1577 C CA  . GLU A 1 213 ? 38.086  -8.177  7.903   1.00 39.84 213 A 1 
ATOM 1578 C C   . GLU A 1 213 ? 39.142  -7.548  6.974   1.00 39.98 213 A 1 
ATOM 1579 O O   . GLU A 1 213 ? 38.841  -7.262  5.816   1.00 38.81 213 A 1 
ATOM 1580 C CB  . GLU A 1 213 ? 37.510  -7.127  8.870   1.00 37.43 213 A 1 
ATOM 1581 C CG  . GLU A 1 213 ? 36.096  -7.510  9.358   1.00 33.51 213 A 1 
ATOM 1582 C CD  . GLU A 1 213 ? 35.416  -6.393  10.176  1.00 31.01 213 A 1 
ATOM 1583 O OE1 . GLU A 1 213 ? 34.162  -6.318  10.108  1.00 29.58 213 A 1 
ATOM 1584 O OE2 . GLU A 1 213 ? 36.133  -5.639  10.866  1.00 30.05 213 A 1 
ATOM 1585 N N   . ALA A 1 214 ? 40.402  -7.446  7.403   1.00 44.38 214 A 1 
ATOM 1586 C CA  . ALA A 1 214 ? 41.505  -6.937  6.577   1.00 44.31 214 A 1 
ATOM 1587 C C   . ALA A 1 214 ? 41.923  -7.879  5.425   1.00 44.90 214 A 1 
ATOM 1588 O O   . ALA A 1 214 ? 42.680  -7.482  4.537   1.00 43.64 214 A 1 
ATOM 1589 C CB  . ALA A 1 214 ? 42.688  -6.633  7.501   1.00 41.58 214 A 1 
ATOM 1590 N N   . ALA A 1 215 ? 41.450  -9.135  5.409   1.00 45.88 215 A 1 
ATOM 1591 C CA  . ALA A 1 215 ? 41.715  -10.081 4.319   1.00 45.42 215 A 1 
ATOM 1592 C C   . ALA A 1 215 ? 40.780  -9.916  3.102   1.00 45.67 215 A 1 
ATOM 1593 O O   . ALA A 1 215 ? 41.024  -10.544 2.063   1.00 44.04 215 A 1 
ATOM 1594 C CB  . ALA A 1 215 ? 41.682  -11.508 4.886   1.00 42.38 215 A 1 
ATOM 1595 N N   . GLY A 1 216 ? 39.732  -9.088  3.205   1.00 49.59 216 A 1 
ATOM 1596 C CA  . GLY A 1 216 ? 38.916  -8.624  2.084   1.00 49.79 216 A 1 
ATOM 1597 C C   . GLY A 1 216 ? 39.014  -7.100  2.009   1.00 52.86 216 A 1 
ATOM 1598 O O   . GLY A 1 216 ? 38.655  -6.438  2.966   1.00 50.08 216 A 1 
ATOM 1599 N N   . ASN A 1 217 ? 39.506  -6.535  0.900   1.00 63.74 217 A 1 
ATOM 1600 C CA  . ASN A 1 217 ? 39.835  -5.102  0.723   1.00 65.27 217 A 1 
ATOM 1601 C C   . ASN A 1 217 ? 38.680  -4.096  0.975   1.00 71.31 217 A 1 
ATOM 1602 O O   . ASN A 1 217 ? 38.867  -2.903  0.755   1.00 67.75 217 A 1 
ATOM 1603 C CB  . ASN A 1 217 ? 40.402  -4.909  -0.703  1.00 56.88 217 A 1 
ATOM 1604 C CG  . ASN A 1 217 ? 41.809  -5.437  -0.934  1.00 48.97 217 A 1 
ATOM 1605 O OD1 . ASN A 1 217 ? 42.439  -6.053  -0.091  1.00 44.33 217 A 1 
ATOM 1606 N ND2 . ASN A 1 217 ? 42.339  -5.241  -2.121  1.00 41.79 217 A 1 
ATOM 1607 N N   . PHE A 1 218 ? 37.489  -4.527  1.378   1.00 75.64 218 A 1 
ATOM 1608 C CA  . PHE A 1 218 ? 36.317  -3.686  1.606   1.00 78.79 218 A 1 
ATOM 1609 C C   . PHE A 1 218 ? 35.951  -3.616  3.103   1.00 79.33 218 A 1 
ATOM 1610 O O   . PHE A 1 218 ? 35.550  -4.635  3.678   1.00 77.04 218 A 1 
ATOM 1611 C CB  . PHE A 1 218 ? 35.156  -4.225  0.764   1.00 79.55 218 A 1 
ATOM 1612 C CG  . PHE A 1 218 ? 33.853  -3.481  0.969   1.00 81.80 218 A 1 
ATOM 1613 C CD1 . PHE A 1 218 ? 32.736  -4.152  1.499   1.00 77.85 218 A 1 
ATOM 1614 C CD2 . PHE A 1 218 ? 33.759  -2.114  0.652   1.00 78.10 218 A 1 
ATOM 1615 C CE1 . PHE A 1 218 ? 31.532  -3.460  1.700   1.00 77.87 218 A 1 
ATOM 1616 C CE2 . PHE A 1 218 ? 32.557  -1.424  0.862   1.00 78.86 218 A 1 
ATOM 1617 C CZ  . PHE A 1 218 ? 31.440  -2.096  1.383   1.00 82.62 218 A 1 
ATOM 1618 N N   . PRO A 1 219 ? 36.069  -2.431  3.745   1.00 81.67 219 A 1 
ATOM 1619 C CA  . PRO A 1 219 ? 35.663  -2.241  5.134   1.00 78.63 219 A 1 
ATOM 1620 C C   . PRO A 1 219 ? 34.132  -2.236  5.267   1.00 77.19 219 A 1 
ATOM 1621 O O   . PRO A 1 219 ? 33.418  -1.777  4.377   1.00 69.88 219 A 1 
ATOM 1622 C CB  . PRO A 1 219 ? 36.279  -0.899  5.544   1.00 75.38 219 A 1 
ATOM 1623 C CG  . PRO A 1 219 ? 36.318  -0.114  4.232   1.00 74.56 219 A 1 
ATOM 1624 C CD  . PRO A 1 219 ? 36.581  -1.192  3.183   1.00 78.11 219 A 1 
ATOM 1625 N N   . GLY A 1 220 ? 33.597  -2.725  6.389   1.00 82.46 220 A 1 
ATOM 1626 C CA  . GLY A 1 220 ? 32.158  -2.662  6.671   1.00 83.86 220 A 1 
ATOM 1627 C C   . GLY A 1 220 ? 31.301  -3.688  5.918   1.00 87.36 220 A 1 
ATOM 1628 O O   . GLY A 1 220 ? 30.102  -3.474  5.731   1.00 85.80 220 A 1 
ATOM 1629 N N   . LEU A 1 221 ? 31.879  -4.815  5.506   1.00 87.81 221 A 1 
ATOM 1630 C CA  . LEU A 1 221 ? 31.164  -5.899  4.813   1.00 88.50 221 A 1 
ATOM 1631 C C   . LEU A 1 221 ? 29.926  -6.370  5.599   1.00 90.13 221 A 1 
ATOM 1632 O O   . LEU A 1 221 ? 28.845  -6.491  5.030   1.00 89.82 221 A 1 
ATOM 1633 C CB  . LEU A 1 221 ? 32.145  -7.062  4.565   1.00 86.81 221 A 1 
ATOM 1634 C CG  . LEU A 1 221 ? 31.550  -8.227  3.747   1.00 80.76 221 A 1 
ATOM 1635 C CD1 . LEU A 1 221 ? 31.270  -7.824  2.297   1.00 75.80 221 A 1 
ATOM 1636 C CD2 . LEU A 1 221 ? 32.530  -9.402  3.724   1.00 74.89 221 A 1 
ATOM 1637 N N   . ALA A 1 222 ? 30.060  -6.570  6.908   1.00 89.24 222 A 1 
ATOM 1638 C CA  . ALA A 1 222 ? 28.961  -7.015  7.766   1.00 89.39 222 A 1 
ATOM 1639 C C   . ALA A 1 222 ? 27.815  -5.987  7.837   1.00 91.01 222 A 1 
ATOM 1640 O O   . ALA A 1 222 ? 26.646  -6.361  7.755   1.00 90.55 222 A 1 
ATOM 1641 C CB  . ALA A 1 222 ? 29.525  -7.320  9.159   1.00 87.48 222 A 1 
ATOM 1642 N N   . MET A 1 223 ? 28.135  -4.689  7.933   1.00 90.71 223 A 1 
ATOM 1643 C CA  . MET A 1 223 ? 27.131  -3.610  7.937   1.00 91.77 223 A 1 
ATOM 1644 C C   . MET A 1 223 ? 26.426  -3.495  6.583   1.00 93.18 223 A 1 
ATOM 1645 O O   . MET A 1 223 ? 25.220  -3.250  6.524   1.00 92.66 223 A 1 
ATOM 1646 C CB  . MET A 1 223 ? 27.793  -2.267  8.270   1.00 90.41 223 A 1 
ATOM 1647 C CG  . MET A 1 223 ? 28.393  -2.216  9.677   1.00 84.67 223 A 1 
ATOM 1648 S SD  . MET A 1 223 ? 29.088  -0.595  10.092  1.00 82.09 223 A 1 
ATOM 1649 C CE  . MET A 1 223 ? 29.868  -0.994  11.675  1.00 68.12 223 A 1 
ATOM 1650 N N   . THR A 1 224 ? 27.158  -3.704  5.487   1.00 92.76 224 A 1 
ATOM 1651 C CA  . THR A 1 224 ? 26.599  -3.685  4.131   1.00 93.83 224 A 1 
ATOM 1652 C C   . THR A 1 224 ? 25.648  -4.864  3.909   1.00 94.44 224 A 1 
ATOM 1653 O O   . THR A 1 224 ? 24.563  -4.683  3.357   1.00 93.87 224 A 1 
ATOM 1654 C CB  . THR A 1 224 ? 27.717  -3.684  3.080   1.00 93.60 224 A 1 
ATOM 1655 O OG1 . THR A 1 224 ? 28.633  -2.650  3.348   1.00 88.41 224 A 1 
ATOM 1656 C CG2 . THR A 1 224 ? 27.184  -3.423  1.674   1.00 88.62 224 A 1 
ATOM 1657 N N   . GLU A 1 225 ? 25.996  -6.056  4.399   1.00 93.15 225 A 1 
ATOM 1658 C CA  . GLU A 1 225 ? 25.099  -7.221  4.384   1.00 92.72 225 A 1 
ATOM 1659 C C   . GLU A 1 225 ? 23.852  -6.998  5.255   1.00 92.96 225 A 1 
ATOM 1660 O O   . GLU A 1 225 ? 22.742  -7.335  4.839   1.00 92.03 225 A 1 
ATOM 1661 C CB  . GLU A 1 225 ? 25.851  -8.479  4.853   1.00 91.80 225 A 1 
ATOM 1662 C CG  . GLU A 1 225 ? 26.785  -9.076  3.786   1.00 81.40 225 A 1 
ATOM 1663 C CD  . GLU A 1 225 ? 26.054  -9.754  2.608   1.00 79.59 225 A 1 
ATOM 1664 O OE1 . GLU A 1 225 ? 26.751  -10.367 1.767   1.00 70.21 225 A 1 
ATOM 1665 O OE2 . GLU A 1 225 ? 24.809  -9.708  2.523   1.00 69.42 225 A 1 
ATOM 1666 N N   . GLU A 1 226 ? 23.998  -6.380  6.430   1.00 92.18 226 A 1 
ATOM 1667 C CA  . GLU A 1 226 ? 22.849  -6.007  7.262   1.00 92.57 226 A 1 
ATOM 1668 C C   . GLU A 1 226 ? 21.919  -5.035  6.522   1.00 92.45 226 A 1 
ATOM 1669 O O   . GLU A 1 226 ? 20.703  -5.251  6.483   1.00 90.94 226 A 1 
ATOM 1670 C CB  . GLU A 1 226 ? 23.328  -5.412  8.599   1.00 92.39 226 A 1 
ATOM 1671 C CG  . GLU A 1 226 ? 22.138  -5.112  9.523   1.00 88.62 226 A 1 
ATOM 1672 C CD  . GLU A 1 226 ? 22.512  -4.507  10.881  1.00 87.23 226 A 1 
ATOM 1673 O OE1 . GLU A 1 226 ? 21.546  -4.109  11.582  1.00 77.76 226 A 1 
ATOM 1674 O OE2 . GLU A 1 226 ? 23.704  -4.434  11.233  1.00 80.32 226 A 1 
ATOM 1675 N N   . ALA A 1 227 ? 22.476  -3.999  5.888   1.00 94.91 227 A 1 
ATOM 1676 C CA  . ALA A 1 227 ? 21.708  -3.054  5.082   1.00 95.06 227 A 1 
ATOM 1677 C C   . ALA A 1 227 ? 20.975  -3.760  3.930   1.00 95.11 227 A 1 
ATOM 1678 O O   . ALA A 1 227 ? 19.788  -3.500  3.724   1.00 94.09 227 A 1 
ATOM 1679 C CB  . ALA A 1 227 ? 22.651  -1.955  4.573   1.00 95.07 227 A 1 
ATOM 1680 N N   . ARG A 1 228 ? 21.626  -4.703  3.232   1.00 95.74 228 A 1 
ATOM 1681 C CA  . ARG A 1 228 ? 21.007  -5.512  2.166   1.00 95.62 228 A 1 
ATOM 1682 C C   . ARG A 1 228 ? 19.793  -6.286  2.674   1.00 94.78 228 A 1 
ATOM 1683 O O   . ARG A 1 228 ? 18.720  -6.176  2.090   1.00 94.20 228 A 1 
ATOM 1684 C CB  . ARG A 1 228 ? 22.047  -6.472  1.561   1.00 95.49 228 A 1 
ATOM 1685 C CG  . ARG A 1 228 ? 21.499  -7.213  0.324   1.00 93.66 228 A 1 
ATOM 1686 C CD  . ARG A 1 228 ? 22.475  -8.282  -0.190  1.00 91.85 228 A 1 
ATOM 1687 N NE  . ARG A 1 228 ? 22.631  -9.394  0.768   1.00 84.60 228 A 1 
ATOM 1688 C CZ  . ARG A 1 228 ? 21.809  -10.405 0.952   1.00 81.48 228 A 1 
ATOM 1689 N NH1 . ARG A 1 228 ? 20.791  -10.622 0.186   1.00 71.63 228 A 1 
ATOM 1690 N NH2 . ARG A 1 228 ? 21.989  -11.226 1.946   1.00 71.88 228 A 1 
ATOM 1691 N N   . VAL A 1 229 ? 19.928  -7.013  3.777   1.00 93.73 229 A 1 
ATOM 1692 C CA  . VAL A 1 229 ? 18.829  -7.822  4.350   1.00 92.39 229 A 1 
ATOM 1693 C C   . VAL A 1 229 ? 17.640  -6.946  4.755   1.00 91.84 229 A 1 
ATOM 1694 O O   . VAL A 1 229 ? 16.481  -7.309  4.532   1.00 90.69 229 A 1 
ATOM 1695 C CB  . VAL A 1 229 ? 19.337  -8.649  5.548   1.00 91.79 229 A 1 
ATOM 1696 C CG1 . VAL A 1 229 ? 18.202  -9.355  6.308   1.00 87.16 229 A 1 
ATOM 1697 C CG2 . VAL A 1 229 ? 20.311  -9.738  5.081   1.00 86.69 229 A 1 
ATOM 1698 N N   . ARG A 1 230 ? 17.901  -5.762  5.328   1.00 93.97 230 A 1 
ATOM 1699 C CA  . ARG A 1 230 ? 16.843  -4.805  5.686   1.00 93.39 230 A 1 
ATOM 1700 C C   . ARG A 1 230 ? 16.157  -4.231  4.445   1.00 93.51 230 A 1 
ATOM 1701 O O   . ARG A 1 230 ? 14.930  -4.158  4.415   1.00 92.80 230 A 1 
ATOM 1702 C CB  . ARG A 1 230 ? 17.422  -3.689  6.560   1.00 93.40 230 A 1 
ATOM 1703 C CG  . ARG A 1 230 ? 17.825  -4.170  7.966   1.00 91.86 230 A 1 
ATOM 1704 C CD  . ARG A 1 230 ? 18.367  -2.961  8.729   1.00 90.83 230 A 1 
ATOM 1705 N NE  . ARG A 1 230 ? 18.843  -3.295  10.080  1.00 87.47 230 A 1 
ATOM 1706 C CZ  . ARG A 1 230 ? 18.784  -2.505  11.134  1.00 86.06 230 A 1 
ATOM 1707 N NH1 . ARG A 1 230 ? 18.163  -1.360  11.117  1.00 79.32 230 A 1 
ATOM 1708 N NH2 . ARG A 1 230 ? 19.385  -2.851  12.231  1.00 79.38 230 A 1 
ATOM 1709 N N   . LEU A 1 231 ? 16.917  -3.876  3.399   1.00 93.29 231 A 1 
ATOM 1710 C CA  . LEU A 1 231 ? 16.376  -3.408  2.119   1.00 93.39 231 A 1 
ATOM 1711 C C   . LEU A 1 231 ? 15.540  -4.489  1.423   1.00 92.92 231 A 1 
ATOM 1712 O O   . LEU A 1 231 ? 14.437  -4.192  0.965   1.00 92.02 231 A 1 
ATOM 1713 C CB  . LEU A 1 231 ? 17.523  -2.937  1.206   1.00 94.12 231 A 1 
ATOM 1714 C CG  . LEU A 1 231 ? 18.159  -1.603  1.627   1.00 93.62 231 A 1 
ATOM 1715 C CD1 . LEU A 1 231 ? 19.423  -1.359  0.806   1.00 90.56 231 A 1 
ATOM 1716 C CD2 . LEU A 1 231 ? 17.211  -0.420  1.414   1.00 90.96 231 A 1 
ATOM 1717 N N   . GLU A 1 232 ? 15.988  -5.742  1.409   1.00 91.66 232 A 1 
ATOM 1718 C CA  . GLU A 1 232 ? 15.204  -6.875  0.892   1.00 90.08 232 A 1 
ATOM 1719 C C   . GLU A 1 232 ? 13.877  -7.035  1.638   1.00 89.12 232 A 1 
ATOM 1720 O O   . GLU A 1 232 ? 12.830  -7.261  1.026   1.00 86.75 232 A 1 
ATOM 1721 C CB  . GLU A 1 232 ? 15.994  -8.185  1.030   1.00 89.40 232 A 1 
ATOM 1722 C CG  . GLU A 1 232 ? 17.102  -8.302  -0.017  1.00 84.25 232 A 1 
ATOM 1723 C CD  . GLU A 1 232 ? 17.931  -9.581  0.119   1.00 83.63 232 A 1 
ATOM 1724 O OE1 . GLU A 1 232 ? 18.694  -9.877  -0.832  1.00 74.87 232 A 1 
ATOM 1725 O OE2 . GLU A 1 232 ? 17.918  -10.249 1.177   1.00 76.53 232 A 1 
ATOM 1726 N N   . THR A 1 233 ? 13.902  -6.870  2.960   1.00 90.10 233 A 1 
ATOM 1727 C CA  . THR A 1 233 ? 12.694  -6.933  3.795   1.00 88.50 233 A 1 
ATOM 1728 C C   . THR A 1 233 ? 11.721  -5.802  3.450   1.00 87.94 233 A 1 
ATOM 1729 O O   . THR A 1 233 ? 10.522  -6.056  3.284   1.00 85.65 233 A 1 
ATOM 1730 C CB  . THR A 1 233 ? 13.051  -6.902  5.288   1.00 87.09 233 A 1 
ATOM 1731 O OG1 . THR A 1 233 ? 13.914  -7.973  5.594   1.00 80.79 233 A 1 
ATOM 1732 C CG2 . THR A 1 233 ? 11.820  -7.059  6.186   1.00 79.02 233 A 1 
ATOM 1733 N N   . LEU A 1 234 ? 12.219  -4.573  3.278   1.00 88.68 234 A 1 
ATOM 1734 C CA  . LEU A 1 234 ? 11.413  -3.433  2.831   1.00 88.78 234 A 1 
ATOM 1735 C C   . LEU A 1 234 ? 10.862  -3.660  1.419   1.00 88.87 234 A 1 
ATOM 1736 O O   . LEU A 1 234 ? 9.659   -3.513  1.206   1.00 87.15 234 A 1 
ATOM 1737 C CB  . LEU A 1 234 ? 12.241  -2.135  2.895   1.00 88.36 234 A 1 
ATOM 1738 C CG  . LEU A 1 234 ? 12.494  -1.589  4.316   1.00 86.53 234 A 1 
ATOM 1739 C CD1 . LEU A 1 234 ? 13.398  -0.359  4.221   1.00 81.95 234 A 1 
ATOM 1740 C CD2 . LEU A 1 234 ? 11.202  -1.166  5.020   1.00 81.24 234 A 1 
ATOM 1741 N N   . ALA A 1 235 ? 11.690  -4.091  0.467   1.00 90.22 235 A 1 
ATOM 1742 C CA  . ALA A 1 235 ? 11.274  -4.357  -0.912  1.00 88.70 235 A 1 
ATOM 1743 C C   . ALA A 1 235 ? 10.175  -5.432  -0.990  1.00 87.68 235 A 1 
ATOM 1744 O O   . ALA A 1 235 ? 9.200   -5.285  -1.739  1.00 85.75 235 A 1 
ATOM 1745 C CB  . ALA A 1 235 ? 12.514  -4.759  -1.721  1.00 88.71 235 A 1 
ATOM 1746 N N   . ALA A 1 236 ? 10.287  -6.493  -0.183  1.00 88.22 236 A 1 
ATOM 1747 C CA  . ALA A 1 236 ? 9.285   -7.555  -0.090  1.00 85.18 236 A 1 
ATOM 1748 C C   . ALA A 1 236 ? 7.968   -7.076  0.542   1.00 85.13 236 A 1 
ATOM 1749 O O   . ALA A 1 236 ? 6.901   -7.570  0.181   1.00 81.99 236 A 1 
ATOM 1750 C CB  . ALA A 1 236 ? 9.895   -8.721  0.699   1.00 82.87 236 A 1 
ATOM 1751 N N   . SER A 1 237 ? 8.015   -6.084  1.441   1.00 85.49 237 A 1 
ATOM 1752 C CA  . SER A 1 237 ? 6.813   -5.560  2.102   1.00 84.83 237 A 1 
ATOM 1753 C C   . SER A 1 237 ? 5.858   -4.831  1.152   1.00 85.20 237 A 1 
ATOM 1754 O O   . SER A 1 237 ? 4.651   -4.833  1.391   1.00 83.56 237 A 1 
ATOM 1755 C CB  . SER A 1 237 ? 7.197   -4.647  3.274   1.00 84.44 237 A 1 
ATOM 1756 O OG  . SER A 1 237 ? 7.641   -3.382  2.824   1.00 80.69 237 A 1 
ATOM 1757 N N   . TYR A 1 238 ? 6.373   -4.260  0.051   1.00 84.70 238 A 1 
ATOM 1758 C CA  . TYR A 1 238 ? 5.596   -3.405  -0.852  1.00 84.22 238 A 1 
ATOM 1759 C C   . TYR A 1 238 ? 4.331   -4.077  -1.391  1.00 84.57 238 A 1 
ATOM 1760 O O   . TYR A 1 238 ? 3.244   -3.507  -1.319  1.00 83.03 238 A 1 
ATOM 1761 C CB  . TYR A 1 238 ? 6.469   -2.972  -2.029  1.00 84.29 238 A 1 
ATOM 1762 C CG  . TYR A 1 238 ? 5.709   -2.188  -3.089  1.00 83.52 238 A 1 
ATOM 1763 C CD1 . TYR A 1 238 ? 5.492   -2.741  -4.368  1.00 78.16 238 A 1 
ATOM 1764 C CD2 . TYR A 1 238 ? 5.187   -0.921  -2.775  1.00 77.71 238 A 1 
ATOM 1765 C CE1 . TYR A 1 238 ? 4.778   -2.016  -5.336  1.00 74.89 238 A 1 
ATOM 1766 C CE2 . TYR A 1 238 ? 4.466   -0.194  -3.740  1.00 75.17 238 A 1 
ATOM 1767 C CZ  . TYR A 1 238 ? 4.267   -0.737  -5.027  1.00 77.86 238 A 1 
ATOM 1768 O OH  . TYR A 1 238 ? 3.588   -0.028  -5.963  1.00 77.87 238 A 1 
ATOM 1769 N N   . ARG A 1 239 ? 4.449   -5.299  -1.930  1.00 83.61 239 A 1 
ATOM 1770 C CA  . ARG A 1 239 ? 3.304   -6.009  -2.525  1.00 81.79 239 A 1 
ATOM 1771 C C   . ARG A 1 239 ? 2.227   -6.307  -1.486  1.00 83.94 239 A 1 
ATOM 1772 O O   . ARG A 1 239 ? 1.040   -6.181  -1.784  1.00 81.35 239 A 1 
ATOM 1773 C CB  . ARG A 1 239 ? 3.760   -7.304  -3.200  1.00 78.40 239 A 1 
ATOM 1774 C CG  . ARG A 1 239 ? 4.640   -7.072  -4.433  1.00 71.74 239 A 1 
ATOM 1775 C CD  . ARG A 1 239 ? 4.941   -8.425  -5.084  1.00 68.20 239 A 1 
ATOM 1776 N NE  . ARG A 1 239 ? 5.807   -8.308  -6.271  1.00 59.55 239 A 1 
ATOM 1777 C CZ  . ARG A 1 239 ? 6.277   -9.330  -6.969  1.00 51.43 239 A 1 
ATOM 1778 N NH1 . ARG A 1 239 ? 5.999   -10.568 -6.656  1.00 47.98 239 A 1 
ATOM 1779 N NH2 . ARG A 1 239 ? 7.051   -9.133  -8.000  1.00 46.05 239 A 1 
ATOM 1780 N N   . ARG A 1 240 ? 2.650   -6.642  -0.266  1.00 82.53 240 A 1 
ATOM 1781 C CA  . ARG A 1 240 ? 1.735   -6.862  0.855   1.00 82.92 240 A 1 
ATOM 1782 C C   . ARG A 1 240 ? 1.025   -5.568  1.249   1.00 84.84 240 A 1 
ATOM 1783 O O   . ARG A 1 240 ? -0.197  -5.565  1.354   1.00 82.53 240 A 1 
ATOM 1784 C CB  . ARG A 1 240 ? 2.510   -7.479  2.028   1.00 80.68 240 A 1 
ATOM 1785 C CG  . ARG A 1 240 ? 1.590   -7.757  3.223   1.00 70.62 240 A 1 
ATOM 1786 C CD  . ARG A 1 240 ? 2.391   -8.338  4.388   1.00 68.75 240 A 1 
ATOM 1787 N NE  . ARG A 1 240 ? 1.535   -8.493  5.579   1.00 60.02 240 A 1 
ATOM 1788 C CZ  . ARG A 1 240 ? 1.925   -8.898  6.773   1.00 53.41 240 A 1 
ATOM 1789 N NH1 . ARG A 1 240 ? 3.164   -9.226  7.021   1.00 49.92 240 A 1 
ATOM 1790 N NH2 . ARG A 1 240 ? 1.065   -8.976  7.750   1.00 47.13 240 A 1 
ATOM 1791 N N   . GLU A 1 241 ? 1.759   -4.468  1.439   1.00 84.33 241 A 1 
ATOM 1792 C CA  . GLU A 1 241 ? 1.154   -3.173  1.793   1.00 84.72 241 A 1 
ATOM 1793 C C   . GLU A 1 241 ? 0.172   -2.698  0.716   1.00 85.82 241 A 1 
ATOM 1794 O O   . GLU A 1 241 ? -0.938  -2.260  1.026   1.00 83.82 241 A 1 
ATOM 1795 C CB  . GLU A 1 241 ? 2.250   -2.123  2.005   1.00 84.29 241 A 1 
ATOM 1796 C CG  . GLU A 1 241 ? 3.056   -2.362  3.287   1.00 79.06 241 A 1 
ATOM 1797 C CD  . GLU A 1 241 ? 2.184   -2.336  4.548   1.00 80.94 241 A 1 
ATOM 1798 O OE1 . GLU A 1 241 ? 2.420   -3.163  5.452   1.00 70.30 241 A 1 
ATOM 1799 O OE2 . GLU A 1 241 ? 1.274   -1.480  4.629   1.00 72.15 241 A 1 
ATOM 1800 N N   . ARG A 1 242 ? 0.541   -2.871  -0.557  1.00 84.79 242 A 1 
ATOM 1801 C CA  . ARG A 1 242 ? -0.307  -2.528  -1.699  1.00 84.62 242 A 1 
ATOM 1802 C C   . ARG A 1 242 ? -1.614  -3.323  -1.718  1.00 86.72 242 A 1 
ATOM 1803 O O   . ARG A 1 242 ? -2.658  -2.745  -2.004  1.00 84.49 242 A 1 
ATOM 1804 C CB  . ARG A 1 242 ? 0.512   -2.717  -2.974  1.00 82.06 242 A 1 
ATOM 1805 C CG  . ARG A 1 242 ? -0.223  -2.127  -4.174  1.00 72.17 242 A 1 
ATOM 1806 C CD  . ARG A 1 242 ? 0.636   -2.220  -5.429  1.00 68.40 242 A 1 
ATOM 1807 N NE  . ARG A 1 242 ? -0.105  -1.649  -6.552  1.00 60.56 242 A 1 
ATOM 1808 C CZ  . ARG A 1 242 ? 0.155   -1.709  -7.828  1.00 52.43 242 A 1 
ATOM 1809 N NH1 . ARG A 1 242 ? 1.236   -2.274  -8.305  1.00 48.29 242 A 1 
ATOM 1810 N NH2 . ARG A 1 242 ? -0.708  -1.180  -8.644  1.00 45.54 242 A 1 
ATOM 1811 N N   . LEU A 1 243 ? -1.589  -4.601  -1.354  1.00 84.01 243 A 1 
ATOM 1812 C CA  . LEU A 1 243 ? -2.797  -5.426  -1.230  1.00 84.62 243 A 1 
ATOM 1813 C C   . LEU A 1 243 ? -3.774  -4.847  -0.194  1.00 86.00 243 A 1 
ATOM 1814 O O   . LEU A 1 243 ? -4.971  -4.762  -0.462  1.00 83.20 243 A 1 
ATOM 1815 C CB  . LEU A 1 243 ? -2.383  -6.871  -0.890  1.00 83.82 243 A 1 
ATOM 1816 C CG  . LEU A 1 243 ? -3.556  -7.839  -0.672  1.00 81.24 243 A 1 
ATOM 1817 C CD1 . LEU A 1 243 ? -4.369  -8.054  -1.947  1.00 77.40 243 A 1 
ATOM 1818 C CD2 . LEU A 1 243 ? -3.027  -9.190  -0.190  1.00 77.15 243 A 1 
ATOM 1819 N N   . TYR A 1 244 ? -3.281  -4.382  0.966   1.00 86.62 244 A 1 
ATOM 1820 C CA  . TYR A 1 244 ? -4.139  -3.766  1.991   1.00 86.94 244 A 1 
ATOM 1821 C C   . TYR A 1 244 ? -4.633  -2.358  1.622   1.00 87.43 244 A 1 
ATOM 1822 O O   . TYR A 1 244 ? -5.654  -1.905  2.152   1.00 84.56 244 A 1 
ATOM 1823 C CB  . TYR A 1 244 ? -3.412  -3.755  3.343   1.00 85.73 244 A 1 
ATOM 1824 C CG  . TYR A 1 244 ? -3.283  -5.133  3.963   1.00 83.35 244 A 1 
ATOM 1825 C CD1 . TYR A 1 244 ? -4.416  -5.761  4.514   1.00 77.60 244 A 1 
ATOM 1826 C CD2 . TYR A 1 244 ? -2.046  -5.800  3.971   1.00 78.44 244 A 1 
ATOM 1827 C CE1 . TYR A 1 244 ? -4.313  -7.050  5.066   1.00 76.08 244 A 1 
ATOM 1828 C CE2 . TYR A 1 244 ? -1.937  -7.091  4.523   1.00 76.39 244 A 1 
ATOM 1829 C CZ  . TYR A 1 244 ? -3.071  -7.718  5.071   1.00 79.50 244 A 1 
ATOM 1830 O OH  . TYR A 1 244 ? -2.969  -8.966  5.602   1.00 76.57 244 A 1 
ATOM 1831 N N   . GLN A 1 245 ? -3.957  -1.655  0.709   1.00 84.31 245 A 1 
ATOM 1832 C CA  . GLN A 1 245 ? -4.347  -0.315  0.254   1.00 83.99 245 A 1 
ATOM 1833 C C   . GLN A 1 245 ? -5.306  -0.338  -0.941  1.00 83.93 245 A 1 
ATOM 1834 O O   . GLN A 1 245 ? -6.384  0.263   -0.910  1.00 80.47 245 A 1 
ATOM 1835 C CB  . GLN A 1 245 ? -3.095  0.469   -0.133  1.00 83.15 245 A 1 
ATOM 1836 C CG  . GLN A 1 245 ? -2.275  0.875   1.084   1.00 75.58 245 A 1 
ATOM 1837 C CD  . GLN A 1 245 ? -1.058  1.687   0.697   1.00 73.86 245 A 1 
ATOM 1838 O OE1 . GLN A 1 245 ? -0.740  1.909   -0.462  1.00 64.51 245 A 1 
ATOM 1839 N NE2 . GLN A 1 245 ? -0.350  2.196   1.673   1.00 61.74 245 A 1 
ATOM 1840 N N   . GLU A 1 246 ? -4.895  -0.988  -2.026  1.00 82.91 246 A 1 
ATOM 1841 C CA  . GLU A 1 246 ? -5.629  -1.031  -3.294  1.00 82.15 246 A 1 
ATOM 1842 C C   . GLU A 1 246 ? -6.724  -2.098  -3.250  1.00 83.02 246 A 1 
ATOM 1843 O O   . GLU A 1 246 ? -7.830  -1.872  -3.769  1.00 78.04 246 A 1 
ATOM 1844 C CB  . GLU A 1 246 ? -4.663  -1.254  -4.471  1.00 79.86 246 A 1 
ATOM 1845 C CG  . GLU A 1 246 ? -3.684  -0.075  -4.663  1.00 74.96 246 A 1 
ATOM 1846 C CD  . GLU A 1 246 ? -2.794  -0.197  -5.919  1.00 70.65 246 A 1 
ATOM 1847 O OE1 . GLU A 1 246 ? -1.899  0.655   -6.105  1.00 62.67 246 A 1 
ATOM 1848 O OE2 . GLU A 1 246 ? -2.956  -1.137  -6.729  1.00 62.99 246 A 1 
ATOM 1849 N N   . GLY A 1 247 ? -6.447  -3.198  -2.561  1.00 86.48 247 A 1 
ATOM 1850 C CA  . GLY A 1 247 ? -7.280  -4.387  -2.507  1.00 87.12 247 A 1 
ATOM 1851 C C   . GLY A 1 247 ? -7.080  -5.303  -3.712  1.00 88.90 247 A 1 
ATOM 1852 O O   . GLY A 1 247 ? -6.121  -5.164  -4.466  1.00 87.02 247 A 1 
ATOM 1853 N N   . ALA A 1 248 ? -8.009  -6.233  -3.874  1.00 88.34 248 A 1 
ATOM 1854 C CA  . ALA A 1 248 ? -8.010  -7.226  -4.939  1.00 89.42 248 A 1 
ATOM 1855 C C   . ALA A 1 248 ? -9.408  -7.378  -5.552  1.00 89.92 248 A 1 
ATOM 1856 O O   . ALA A 1 248 ? -10.418 -7.137  -4.883  1.00 88.31 248 A 1 
ATOM 1857 C CB  . ALA A 1 248 ? -7.503  -8.546  -4.355  1.00 88.71 248 A 1 
ATOM 1858 N N   . LEU A 1 249 ? -9.470  -7.805  -6.806  1.00 89.77 249 A 1 
ATOM 1859 C CA  . LEU A 1 249 ? -10.711 -8.179  -7.484  1.00 89.97 249 A 1 
ATOM 1860 C C   . LEU A 1 249 ? -10.940 -9.686  -7.336  1.00 90.61 249 A 1 
ATOM 1861 O O   . LEU A 1 249 ? -10.192 -10.487 -7.892  1.00 89.44 249 A 1 
ATOM 1862 C CB  . LEU A 1 249 ? -10.636 -7.741  -8.957  1.00 88.67 249 A 1 
ATOM 1863 C CG  . LEU A 1 249 ? -11.852 -8.163  -9.807  1.00 86.64 249 A 1 
ATOM 1864 C CD1 . LEU A 1 249 ? -13.159 -7.535  -9.322  1.00 82.00 249 A 1 
ATOM 1865 C CD2 . LEU A 1 249 ? -11.642 -7.740  -11.262 1.00 80.67 249 A 1 
ATOM 1866 N N   . ALA A 1 250 ? -11.999 -10.078 -6.634  1.00 91.08 250 A 1 
ATOM 1867 C CA  . ALA A 1 250 ? -12.443 -11.466 -6.558  1.00 91.63 250 A 1 
ATOM 1868 C C   . ALA A 1 250 ? -13.715 -11.655 -7.389  1.00 91.69 250 A 1 
ATOM 1869 O O   . ALA A 1 250 ? -14.717 -10.969 -7.178  1.00 90.18 250 A 1 
ATOM 1870 C CB  . ALA A 1 250 ? -12.621 -11.876 -5.097  1.00 91.38 250 A 1 
ATOM 1871 N N   . VAL A 1 251 ? -13.689 -12.600 -8.324  1.00 91.00 251 A 1 
ATOM 1872 C CA  . VAL A 1 251 ? -14.815 -12.871 -9.224  1.00 91.08 251 A 1 
ATOM 1873 C C   . VAL A 1 251 ? -15.459 -14.200 -8.859  1.00 91.43 251 A 1 
ATOM 1874 O O   . VAL A 1 251 ? -14.796 -15.232 -8.804  1.00 90.61 251 A 1 
ATOM 1875 C CB  . VAL A 1 251 ? -14.382 -12.819 -10.699 1.00 90.12 251 A 1 
ATOM 1876 C CG1 . VAL A 1 251 ? -15.572 -13.085 -11.629 1.00 84.32 251 A 1 
ATOM 1877 C CG2 . VAL A 1 251 ? -13.824 -11.434 -11.057 1.00 84.77 251 A 1 
ATOM 1878 N N   . ILE A 1 252 ? -16.771 -14.187 -8.628  1.00 91.48 252 A 1 
ATOM 1879 C CA  . ILE A 1 252 ? -17.556 -15.398 -8.387  1.00 91.23 252 A 1 
ATOM 1880 C C   . ILE A 1 252 ? -18.004 -15.964 -9.735  1.00 90.65 252 A 1 
ATOM 1881 O O   . ILE A 1 252 ? -18.793 -15.348 -10.456 1.00 88.99 252 A 1 
ATOM 1882 C CB  . ILE A 1 252 ? -18.748 -15.149 -7.442  1.00 90.66 252 A 1 
ATOM 1883 C CG1 . ILE A 1 252 ? -18.290 -14.506 -6.112  1.00 88.29 252 A 1 
ATOM 1884 C CG2 . ILE A 1 252 ? -19.470 -16.482 -7.170  1.00 87.53 252 A 1 
ATOM 1885 C CD1 . ILE A 1 252 ? -19.441 -14.195 -5.148  1.00 83.87 252 A 1 
ATOM 1886 N N   . ALA A 1 253 ? -17.547 -17.166 -10.048 1.00 89.79 253 A 1 
ATOM 1887 C CA  . ALA A 1 253 ? -17.868 -17.896 -11.268 1.00 89.51 253 A 1 
ATOM 1888 C C   . ALA A 1 253 ? -18.580 -19.221 -10.963 1.00 89.79 253 A 1 
ATOM 1889 O O   . ALA A 1 253 ? -18.607 -19.693 -9.829  1.00 88.57 253 A 1 
ATOM 1890 C CB  . ALA A 1 253 ? -16.575 -18.098 -12.060 1.00 88.54 253 A 1 
ATOM 1891 N N   . GLY A 1 254 ? -19.171 -19.821 -11.978 1.00 87.73 254 A 1 
ATOM 1892 C CA  . GLY A 1 254 ? -19.855 -21.110 -11.860 1.00 87.10 254 A 1 
ATOM 1893 C C   . GLY A 1 254 ? -21.148 -21.178 -12.664 1.00 86.58 254 A 1 
ATOM 1894 O O   . GLY A 1 254 ? -21.656 -20.167 -13.162 1.00 83.60 254 A 1 
ATOM 1895 N N   . ARG A 1 255 ? -21.719 -22.379 -12.754 1.00 86.36 255 A 1 
ATOM 1896 C CA  . ARG A 1 255 ? -22.946 -22.627 -13.520 1.00 85.73 255 A 1 
ATOM 1897 C C   . ARG A 1 255 ? -24.154 -21.847 -12.981 1.00 85.84 255 A 1 
ATOM 1898 O O   . ARG A 1 255 ? -24.188 -21.445 -11.808 1.00 83.63 255 A 1 
ATOM 1899 C CB  . ARG A 1 255 ? -23.227 -24.137 -13.586 1.00 84.41 255 A 1 
ATOM 1900 C CG  . ARG A 1 255 ? -22.152 -24.871 -14.414 1.00 79.30 255 A 1 
ATOM 1901 C CD  . ARG A 1 255 ? -22.505 -26.340 -14.669 1.00 77.54 255 A 1 
ATOM 1902 N NE  . ARG A 1 255 ? -22.609 -27.114 -13.413 1.00 69.69 255 A 1 
ATOM 1903 C CZ  . ARG A 1 255 ? -23.601 -27.906 -13.062 1.00 63.99 255 A 1 
ATOM 1904 N NH1 . ARG A 1 255 ? -24.610 -28.151 -13.840 1.00 58.47 255 A 1 
ATOM 1905 N NH2 . ARG A 1 255 ? -23.609 -28.474 -11.897 1.00 55.23 255 A 1 
ATOM 1906 N N   . PRO A 1 256 ? -25.184 -21.625 -13.809 1.00 84.79 256 A 1 
ATOM 1907 C CA  . PRO A 1 256 ? -26.455 -21.096 -13.332 1.00 83.82 256 A 1 
ATOM 1908 C C   . PRO A 1 256 ? -27.013 -21.943 -12.185 1.00 84.77 256 A 1 
ATOM 1909 O O   . PRO A 1 256 ? -26.890 -23.161 -12.184 1.00 81.35 256 A 1 
ATOM 1910 C CB  . PRO A 1 256 ? -27.386 -21.099 -14.547 1.00 81.08 256 A 1 
ATOM 1911 C CG  . PRO A 1 256 ? -26.413 -21.033 -15.722 1.00 78.49 256 A 1 
ATOM 1912 C CD  . PRO A 1 256 ? -25.229 -21.850 -15.235 1.00 81.58 256 A 1 
ATOM 1913 N N   . ASN A 1 257 ? -27.629 -21.295 -11.203 1.00 82.65 257 A 1 
ATOM 1914 C CA  . ASN A 1 257 ? -28.209 -21.924 -10.006 1.00 84.31 257 A 1 
ATOM 1915 C C   . ASN A 1 257 ? -27.216 -22.583 -9.026  1.00 85.23 257 A 1 
ATOM 1916 O O   . ASN A 1 257 ? -27.658 -23.050 -7.970  1.00 82.33 257 A 1 
ATOM 1917 C CB  . ASN A 1 257 ? -29.355 -22.873 -10.397 1.00 82.48 257 A 1 
ATOM 1918 C CG  . ASN A 1 257 ? -30.366 -22.236 -11.326 1.00 78.66 257 A 1 
ATOM 1919 O OD1 . ASN A 1 257 ? -30.759 -21.092 -11.180 1.00 71.61 257 A 1 
ATOM 1920 N ND2 . ASN A 1 257 ? -30.821 -22.955 -12.321 1.00 69.06 257 A 1 
ATOM 1921 N N   . ALA A 1 258 ? -25.901 -22.544 -9.270  1.00 85.69 258 A 1 
ATOM 1922 C CA  . ALA A 1 258 ? -24.890 -23.022 -8.317  1.00 86.65 258 A 1 
ATOM 1923 C C   . ALA A 1 258 ? -24.900 -22.256 -6.974  1.00 87.94 258 A 1 
ATOM 1924 O O   . ALA A 1 258 ? -24.372 -22.735 -5.969  1.00 85.37 258 A 1 
ATOM 1925 C CB  . ALA A 1 258 ? -23.518 -22.952 -8.992  1.00 85.98 258 A 1 
ATOM 1926 N N   . GLY A 1 259 ? -25.543 -21.093 -6.927  1.00 88.13 259 A 1 
ATOM 1927 C CA  . GLY A 1 259 ? -25.709 -20.271 -5.724  1.00 88.76 259 A 1 
ATOM 1928 C C   . GLY A 1 259 ? -24.755 -19.078 -5.640  1.00 89.42 259 A 1 
ATOM 1929 O O   . GLY A 1 259 ? -24.556 -18.563 -4.539  1.00 87.57 259 A 1 
ATOM 1930 N N   . LYS A 1 260 ? -24.205 -18.623 -6.773  1.00 88.60 260 A 1 
ATOM 1931 C CA  . LYS A 1 260 ? -23.288 -17.466 -6.874  1.00 88.10 260 A 1 
ATOM 1932 C C   . LYS A 1 260 ? -23.851 -16.209 -6.208  1.00 88.10 260 A 1 
ATOM 1933 O O   . LYS A 1 260 ? -23.278 -15.728 -5.235  1.00 86.54 260 A 1 
ATOM 1934 C CB  . LYS A 1 260 ? -22.965 -17.155 -8.336  1.00 86.36 260 A 1 
ATOM 1935 C CG  . LYS A 1 260 ? -22.313 -18.315 -9.085  1.00 84.83 260 A 1 
ATOM 1936 C CD  . LYS A 1 260 ? -21.811 -17.849 -10.454 1.00 82.90 260 A 1 
ATOM 1937 C CE  . LYS A 1 260 ? -22.920 -17.357 -11.393 1.00 78.42 260 A 1 
ATOM 1938 N NZ  . LYS A 1 260 ? -23.682 -18.501 -11.923 1.00 75.84 260 A 1 
ATOM 1939 N N   . SER A 1 261 ? -25.012 -15.750 -6.637  1.00 85.53 261 A 1 
ATOM 1940 C CA  . SER A 1 261 ? -25.646 -14.551 -6.066  1.00 85.00 261 A 1 
ATOM 1941 C C   . SER A 1 261 ? -26.040 -14.733 -4.597  1.00 85.55 261 A 1 
ATOM 1942 O O   . SER A 1 261 ? -26.089 -13.768 -3.839  1.00 83.49 261 A 1 
ATOM 1943 C CB  . SER A 1 261 ? -26.880 -14.153 -6.876  1.00 81.62 261 A 1 
ATOM 1944 O OG  . SER A 1 261 ? -26.632 -14.249 -8.260  1.00 73.55 261 A 1 
ATOM 1945 N N   . SER A 1 262 ? -26.309 -15.964 -4.152  1.00 86.41 262 A 1 
ATOM 1946 C CA  . SER A 1 262 ? -26.550 -16.251 -2.730  1.00 87.07 262 A 1 
ATOM 1947 C C   . SER A 1 262 ? -25.267 -16.112 -1.915  1.00 87.70 262 A 1 
ATOM 1948 O O   . SER A 1 262 ? -25.311 -15.517 -0.841  1.00 86.83 262 A 1 
ATOM 1949 C CB  . SER A 1 262 ? -27.136 -17.652 -2.529  1.00 86.50 262 A 1 
ATOM 1950 O OG  . SER A 1 262 ? -28.367 -17.781 -3.217  1.00 78.88 262 A 1 
ATOM 1951 N N   . LEU A 1 263 ? -24.141 -16.615 -2.428  1.00 87.88 263 A 1 
ATOM 1952 C CA  . LEU A 1 263 ? -22.820 -16.452 -1.823  1.00 88.37 263 A 1 
ATOM 1953 C C   . LEU A 1 263 ? -22.401 -14.977 -1.792  1.00 88.28 263 A 1 
ATOM 1954 O O   . LEU A 1 263 ? -22.017 -14.489 -0.734  1.00 87.26 263 A 1 
ATOM 1955 C CB  . LEU A 1 263 ? -21.810 -17.321 -2.591  1.00 88.92 263 A 1 
ATOM 1956 C CG  . LEU A 1 263 ? -20.366 -17.191 -2.084  1.00 88.24 263 A 1 
ATOM 1957 C CD1 . LEU A 1 263 ? -20.231 -17.612 -0.622  1.00 83.33 263 A 1 
ATOM 1958 C CD2 . LEU A 1 263 ? -19.451 -18.070 -2.932  1.00 83.39 263 A 1 
ATOM 1959 N N   . PHE A 1 264 ? -22.560 -14.259 -2.902  1.00 87.39 264 A 1 
ATOM 1960 C CA  . PHE A 1 264 ? -22.302 -12.822 -2.996  1.00 86.06 264 A 1 
ATOM 1961 C C   . PHE A 1 264 ? -23.050 -12.041 -1.905  1.00 86.00 264 A 1 
ATOM 1962 O O   . PHE A 1 264 ? -22.448 -11.336 -1.100  1.00 84.62 264 A 1 
ATOM 1963 C CB  . PHE A 1 264 ? -22.708 -12.350 -4.397  1.00 84.93 264 A 1 
ATOM 1964 C CG  . PHE A 1 264 ? -22.510 -10.868 -4.629  1.00 83.80 264 A 1 
ATOM 1965 C CD1 . PHE A 1 264 ? -23.559 -9.961  -4.392  1.00 79.51 264 A 1 
ATOM 1966 C CD2 . PHE A 1 264 ? -21.273 -10.397 -5.093  1.00 79.37 264 A 1 
ATOM 1967 C CE1 . PHE A 1 264 ? -23.361 -8.587  -4.615  1.00 78.08 264 A 1 
ATOM 1968 C CE2 . PHE A 1 264 ? -21.078 -9.024  -5.319  1.00 77.40 264 A 1 
ATOM 1969 C CZ  . PHE A 1 264 ? -22.123 -8.117  -5.078  1.00 79.41 264 A 1 
ATOM 1970 N N   . ASN A 1 265 ? -24.362 -12.239 -1.810  1.00 85.58 265 A 1 
ATOM 1971 C CA  . ASN A 1 265 ? -25.185 -11.562 -0.807  1.00 84.27 265 A 1 
ATOM 1972 C C   . ASN A 1 265 ? -24.861 -11.978 0.637   1.00 84.18 265 A 1 
ATOM 1973 O O   . ASN A 1 265 ? -25.125 -11.203 1.557   1.00 82.72 265 A 1 
ATOM 1974 C CB  . ASN A 1 265 ? -26.661 -11.850 -1.099  1.00 82.47 265 A 1 
ATOM 1975 C CG  . ASN A 1 265 ? -27.198 -11.018 -2.240  1.00 78.62 265 A 1 
ATOM 1976 O OD1 . ASN A 1 265 ? -27.215 -9.804  -2.188  1.00 73.56 265 A 1 
ATOM 1977 N ND2 . ASN A 1 265 ? -27.694 -11.624 -3.282  1.00 71.45 265 A 1 
ATOM 1978 N N   . LEU A 1 266 ? -24.369 -13.194 0.855   1.00 84.75 266 A 1 
ATOM 1979 C CA  . LEU A 1 266 ? -23.953 -13.657 2.176   1.00 84.99 266 A 1 
ATOM 1980 C C   . LEU A 1 266 ? -22.649 -12.976 2.601   1.00 85.10 266 A 1 
ATOM 1981 O O   . LEU A 1 266 ? -22.625 -12.391 3.681   1.00 84.08 266 A 1 
ATOM 1982 C CB  . LEU A 1 266 ? -23.851 -15.187 2.170   1.00 85.03 266 A 1 
ATOM 1983 C CG  . LEU A 1 266 ? -23.457 -15.775 3.537   1.00 80.92 266 A 1 
ATOM 1984 C CD1 . LEU A 1 266 ? -24.504 -15.497 4.617   1.00 75.96 266 A 1 
ATOM 1985 C CD2 . LEU A 1 266 ? -23.324 -17.285 3.387   1.00 75.65 266 A 1 
ATOM 1986 N N   . LEU A 1 267 ? -21.631 -12.961 1.736   1.00 86.23 267 A 1 
ATOM 1987 C CA  . LEU A 1 267 ? -20.355 -12.282 1.990   1.00 84.81 267 A 1 
ATOM 1988 C C   . LEU A 1 267 ? -20.546 -10.780 2.260   1.00 83.41 267 A 1 
ATOM 1989 O O   . LEU A 1 267 ? -19.881 -10.219 3.122   1.00 80.86 267 A 1 
ATOM 1990 C CB  . LEU A 1 267 ? -19.408 -12.519 0.795   1.00 85.74 267 A 1 
ATOM 1991 C CG  . LEU A 1 267 ? -18.906 -13.971 0.639   1.00 85.33 267 A 1 
ATOM 1992 C CD1 . LEU A 1 267 ? -18.106 -14.111 -0.653  1.00 81.38 267 A 1 
ATOM 1993 C CD2 . LEU A 1 267 ? -18.009 -14.404 1.803   1.00 81.23 267 A 1 
ATOM 1994 N N   . LEU A 1 268 ? -21.525 -10.145 1.602   1.00 82.98 268 A 1 
ATOM 1995 C CA  . LEU A 1 268 ? -21.896 -8.749  1.880   1.00 80.32 268 A 1 
ATOM 1996 C C   . LEU A 1 268 ? -22.517 -8.513  3.266   1.00 78.21 268 A 1 
ATOM 1997 O O   . LEU A 1 268 ? -22.458 -7.398  3.781   1.00 73.92 268 A 1 
ATOM 1998 C CB  . LEU A 1 268 ? -22.902 -8.279  0.818   1.00 78.32 268 A 1 
ATOM 1999 C CG  . LEU A 1 268 ? -22.310 -8.004  -0.567  1.00 73.72 268 A 1 
ATOM 2000 C CD1 . LEU A 1 268 ? -23.443 -7.567  -1.488  1.00 68.71 268 A 1 
ATOM 2001 C CD2 . LEU A 1 268 ? -21.268 -6.899  -0.515  1.00 67.60 268 A 1 
ATOM 2002 N N   . LYS A 1 269 ? -23.188 -9.510  3.845   1.00 75.10 269 A 1 
ATOM 2003 C CA  . LYS A 1 269 ? -23.910 -9.374  5.126   1.00 72.47 269 A 1 
ATOM 2004 C C   . LYS A 1 269 ? -23.057 -9.729  6.336   1.00 68.96 269 A 1 
ATOM 2005 O O   . LYS A 1 269 ? -23.365 -9.260  7.434   1.00 62.06 269 A 1 
ATOM 2006 C CB  . LYS A 1 269 ? -25.151 -10.268 5.114   1.00 69.03 269 A 1 
ATOM 2007 C CG  . LYS A 1 269 ? -26.282 -9.671  4.279   1.00 64.88 269 A 1 
ATOM 2008 C CD  . LYS A 1 269 ? -27.435 -10.678 4.232   1.00 61.82 269 A 1 
ATOM 2009 C CE  . LYS A 1 269 ? -28.549 -10.132 3.346   1.00 53.46 269 A 1 
ATOM 2010 N NZ  . LYS A 1 269 ? -29.640 -11.122 3.228   1.00 47.36 269 A 1 
ATOM 2011 N N   . GLU A 1 270 ? -22.072 -10.598 6.152   1.00 66.94 270 A 1 
ATOM 2012 C CA  . GLU A 1 270 ? -21.288 -11.173 7.244   1.00 64.66 270 A 1 
ATOM 2013 C C   . GLU A 1 270 ? -20.171 -10.236 7.711   1.00 63.08 270 A 1 
ATOM 2014 O O   . GLU A 1 270 ? -19.866 -10.196 8.905   1.00 56.27 270 A 1 
ATOM 2015 C CB  . GLU A 1 270 ? -20.810 -12.569 6.808   1.00 60.04 270 A 1 
ATOM 2016 C CG  . GLU A 1 270 ? -20.619 -13.526 7.993   1.00 53.78 270 A 1 
ATOM 2017 C CD  . GLU A 1 270 ? -20.650 -15.012 7.581   1.00 51.35 270 A 1 
ATOM 2018 O OE1 . GLU A 1 270 ? -20.685 -15.873 8.491   1.00 46.03 270 A 1 
ATOM 2019 O OE2 . GLU A 1 270 ? -20.726 -15.302 6.371   1.00 47.06 270 A 1 
ATOM 2020 N N   . ASP A 1 271 ? -19.682 -9.374  6.819   1.00 55.18 271 A 1 
ATOM 2021 C CA  . ASP A 1 271 ? -18.776 -8.289  7.181   1.00 53.06 271 A 1 
ATOM 2022 C C   . ASP A 1 271 ? -19.498 -6.943  7.310   1.00 53.76 271 A 1 
ATOM 2023 O O   . ASP A 1 271 ? -20.506 -6.658  6.663   1.00 49.11 271 A 1 
ATOM 2024 C CB  . ASP A 1 271 ? -17.588 -8.231  6.212   1.00 47.00 271 A 1 
ATOM 2025 C CG  . ASP A 1 271 ? -16.461 -9.162  6.654   1.00 41.86 271 A 1 
ATOM 2026 O OD1 . ASP A 1 271 ? -16.191 -9.193  7.877   1.00 39.70 271 A 1 
ATOM 2027 O OD2 . ASP A 1 271 ? -15.833 -9.762  5.764   1.00 37.90 271 A 1 
ATOM 2028 N N   . ARG A 1 272 ? -18.947 -6.054  8.163   1.00 48.74 272 A 1 
ATOM 2029 C CA  . ARG A 1 272 ? -19.351 -4.642  8.267   1.00 47.33 272 A 1 
ATOM 2030 C C   . ARG A 1 272 ? -19.074 -3.949  6.928   1.00 48.53 272 A 1 
ATOM 2031 O O   . ARG A 1 272 ? -18.069 -3.256  6.775   1.00 46.06 272 A 1 
ATOM 2032 C CB  . ARG A 1 272 ? -18.610 -3.947  9.421   1.00 42.84 272 A 1 
ATOM 2033 C CG  . ARG A 1 272 ? -19.002 -4.477  10.806  1.00 38.24 272 A 1 
ATOM 2034 C CD  . ARG A 1 272 ? -18.192 -3.718  11.858  1.00 35.69 272 A 1 
ATOM 2035 N NE  . ARG A 1 272 ? -18.503 -4.173  13.225  1.00 31.13 272 A 1 
ATOM 2036 C CZ  . ARG A 1 272 ? -17.951 -3.721  14.336  1.00 27.94 272 A 1 
ATOM 2037 N NH1 . ARG A 1 272 ? -17.055 -2.772  14.320  1.00 26.04 272 A 1 
ATOM 2038 N NH2 . ARG A 1 272 ? -18.290 -4.219  15.491  1.00 25.49 272 A 1 
ATOM 2039 N N   . SER A 1 273 ? -19.936 -4.182  5.969   1.00 49.44 273 A 1 
ATOM 2040 C CA  . SER A 1 273 ? -19.791 -3.756  4.589   1.00 48.41 273 A 1 
ATOM 2041 C C   . SER A 1 273 ? -19.637 -2.236  4.507   1.00 49.69 273 A 1 
ATOM 2042 O O   . SER A 1 273 ? -20.501 -1.472  4.938   1.00 47.30 273 A 1 
ATOM 2043 C CB  . SER A 1 273 ? -20.977 -4.252  3.750   1.00 43.91 273 A 1 
ATOM 2044 O OG  . SER A 1 273 ? -22.223 -3.858  4.309   1.00 39.30 273 A 1 
ATOM 2045 N N   . ILE A 1 274 ? -18.519 -1.795  3.925   1.00 46.50 274 A 1 
ATOM 2046 C CA  . ILE A 1 274 ? -18.427 -0.442  3.386   1.00 46.35 274 A 1 
ATOM 2047 C C   . ILE A 1 274 ? -19.200 -0.486  2.065   1.00 47.20 274 A 1 
ATOM 2048 O O   . ILE A 1 274 ? -18.633 -0.705  0.998   1.00 44.37 274 A 1 
ATOM 2049 C CB  . ILE A 1 274 ? -16.958 0.028   3.247   1.00 42.63 274 A 1 
ATOM 2050 C CG1 . ILE A 1 274 ? -16.223 -0.063  4.609   1.00 38.38 274 A 1 
ATOM 2051 C CG2 . ILE A 1 274 ? -16.927 1.478   2.717   1.00 38.12 274 A 1 
ATOM 2052 C CD1 . ILE A 1 274 ? -14.722 0.227   4.511   1.00 34.56 274 A 1 
ATOM 2053 N N   . VAL A 1 275 ? -20.519 -0.362  2.149   1.00 43.65 275 A 1 
ATOM 2054 C CA  . VAL A 1 275 ? -21.372 -0.272  0.960   1.00 44.05 275 A 1 
ATOM 2055 C C   . VAL A 1 275 ? -21.133 1.095   0.328   1.00 46.56 275 A 1 
ATOM 2056 O O   . VAL A 1 275 ? -21.792 2.079   0.649   1.00 44.50 275 A 1 
ATOM 2057 C CB  . VAL A 1 275 ? -22.866 -0.512  1.271   1.00 39.25 275 A 1 
ATOM 2058 C CG1 . VAL A 1 275 ? -23.696 -0.533  -0.023  1.00 34.83 275 A 1 
ATOM 2059 C CG2 . VAL A 1 275 ? -23.101 -1.852  1.966   1.00 35.07 275 A 1 
ATOM 2060 N N   . THR A 1 276 ? -20.170 1.167   -0.583  1.00 43.12 276 A 1 
ATOM 2061 C CA  . THR A 1 276 ? -20.224 2.173   -1.634  1.00 44.66 276 A 1 
ATOM 2062 C C   . THR A 1 276 ? -20.932 1.529   -2.816  1.00 44.85 276 A 1 
ATOM 2063 O O   . THR A 1 276 ? -20.318 0.791   -3.580  1.00 43.26 276 A 1 
ATOM 2064 C CB  . THR A 1 276 ? -18.835 2.719   -2.011  1.00 43.03 276 A 1 
ATOM 2065 O OG1 . THR A 1 276 ? -17.899 1.680   -2.182  1.00 40.14 276 A 1 
ATOM 2066 C CG2 . THR A 1 276 ? -18.304 3.654   -0.921  1.00 38.75 276 A 1 
ATOM 2067 N N   . GLU A 1 277 ? -22.224 1.783   -2.942  1.00 41.70 277 A 1 
ATOM 2068 C CA  . GLU A 1 277 ? -22.927 1.538   -4.201  1.00 42.36 277 A 1 
ATOM 2069 C C   . GLU A 1 277 ? -22.295 2.441   -5.266  1.00 42.22 277 A 1 
ATOM 2070 O O   . GLU A 1 277 ? -22.621 3.621   -5.383  1.00 40.20 277 A 1 
ATOM 2071 C CB  . GLU A 1 277 ? -24.432 1.845   -4.076  1.00 40.11 277 A 1 
ATOM 2072 C CG  . GLU A 1 277 ? -25.208 0.840   -3.210  1.00 36.43 277 A 1 
ATOM 2073 C CD  . GLU A 1 277 ? -26.724 1.126   -3.164  1.00 33.18 277 A 1 
ATOM 2074 O OE1 . GLU A 1 277 ? -27.447 0.310   -2.542  1.00 29.62 277 A 1 
ATOM 2075 O OE2 . GLU A 1 277 ? -27.174 2.150   -3.728  1.00 30.54 277 A 1 
ATOM 2076 N N   . THR A 1 278 ? -21.339 1.908   -6.019  1.00 41.15 278 A 1 
ATOM 2077 C CA  . THR A 1 278 ? -20.974 2.506   -7.299  1.00 41.24 278 A 1 
ATOM 2078 C C   . THR A 1 278 ? -21.979 1.956   -8.302  1.00 41.06 278 A 1 
ATOM 2079 O O   . THR A 1 278 ? -21.899 0.771   -8.632  1.00 39.39 278 A 1 
ATOM 2080 C CB  . THR A 1 278 ? -19.524 2.215   -7.732  1.00 39.94 278 A 1 
ATOM 2081 O OG1 . THR A 1 278 ? -18.804 1.460   -6.782  1.00 37.09 278 A 1 
ATOM 2082 C CG2 . THR A 1 278 ? -18.764 3.529   -7.911  1.00 36.80 278 A 1 
ATOM 2083 N N   . PRO A 1 279 ? -22.964 2.747   -8.757  1.00 35.49 279 A 1 
ATOM 2084 C CA  . PRO A 1 279 ? -23.921 2.258   -9.729  1.00 33.96 279 A 1 
ATOM 2085 C C   . PRO A 1 279 ? -23.203 2.082   -11.069 1.00 35.28 279 A 1 
ATOM 2086 O O   . PRO A 1 279 ? -23.057 3.023   -11.846 1.00 34.73 279 A 1 
ATOM 2087 C CB  . PRO A 1 279 ? -25.053 3.293   -9.743  1.00 30.57 279 A 1 
ATOM 2088 C CG  . PRO A 1 279 ? -24.369 4.586   -9.305  1.00 30.56 279 A 1 
ATOM 2089 C CD  . PRO A 1 279 ? -23.249 4.121   -8.378  1.00 33.21 279 A 1 
ATOM 2090 N N   . GLY A 1 280 ? -22.723 0.860   -11.328 1.00 36.98 280 A 1 
ATOM 2091 C CA  . GLY A 1 280 ? -22.376 0.430   -12.671 1.00 37.32 280 A 1 
ATOM 2092 C C   . GLY A 1 280 ? -23.647 0.476   -13.518 1.00 37.70 280 A 1 
ATOM 2093 O O   . GLY A 1 280 ? -24.647 -0.154  -13.194 1.00 36.00 280 A 1 
ATOM 2094 N N   . THR A 1 281 ? -23.630 1.263   -14.584 1.00 32.16 281 A 1 
ATOM 2095 C CA  . THR A 1 281 ? -24.804 1.513   -15.449 1.00 33.81 281 A 1 
ATOM 2096 C C   . THR A 1 281 ? -25.203 0.322   -16.334 1.00 36.12 281 A 1 
ATOM 2097 O O   . THR A 1 281 ? -25.932 0.504   -17.308 1.00 34.42 281 A 1 
ATOM 2098 C CB  . THR A 1 281 ? -24.570 2.772   -16.296 1.00 29.99 281 A 1 
ATOM 2099 O OG1 . THR A 1 281 ? -23.297 2.723   -16.903 1.00 27.15 281 A 1 
ATOM 2100 C CG2 . THR A 1 281 ? -24.615 4.044   -15.451 1.00 25.58 281 A 1 
ATOM 2101 N N   . THR A 1 282 ? -24.728 -0.897  -16.036 1.00 36.03 282 A 1 
ATOM 2102 C CA  . THR A 1 282 ? -24.979 -2.083  -16.865 1.00 38.35 282 A 1 
ATOM 2103 C C   . THR A 1 282 ? -25.581 -3.226  -16.055 1.00 41.16 282 A 1 
ATOM 2104 O O   . THR A 1 282 ? -25.125 -3.577  -14.974 1.00 39.79 282 A 1 
ATOM 2105 C CB  . THR A 1 282 ? -23.723 -2.521  -17.631 1.00 35.08 282 A 1 
ATOM 2106 O OG1 . THR A 1 282 ? -22.619 -2.648  -16.773 1.00 31.62 282 A 1 
ATOM 2107 C CG2 . THR A 1 282 ? -23.341 -1.487  -18.696 1.00 30.29 282 A 1 
ATOM 2108 N N   . ARG A 1 283 ? -26.632 -3.795  -16.605 1.00 38.33 283 A 1 
ATOM 2109 C CA  . ARG A 1 283 ? -27.560 -4.782  -16.019 1.00 39.77 283 A 1 
ATOM 2110 C C   . ARG A 1 283 ? -26.944 -6.178  -15.799 1.00 43.78 283 A 1 
ATOM 2111 O O   . ARG A 1 283 ? -27.677 -7.093  -15.453 1.00 43.43 283 A 1 
ATOM 2112 C CB  . ARG A 1 283 ? -28.781 -4.832  -16.963 1.00 36.53 283 A 1 
ATOM 2113 C CG  . ARG A 1 283 ? -30.134 -4.885  -16.256 1.00 32.42 283 A 1 
ATOM 2114 C CD  . ARG A 1 283 ? -31.235 -4.813  -17.324 1.00 29.85 283 A 1 
ATOM 2115 N NE  . ARG A 1 283 ? -32.585 -4.758  -16.734 1.00 26.63 283 A 1 
ATOM 2116 C CZ  . ARG A 1 283 ? -33.714 -4.568  -17.401 1.00 24.89 283 A 1 
ATOM 2117 N NH1 . ARG A 1 283 ? -33.735 -4.404  -18.697 1.00 24.86 283 A 1 
ATOM 2118 N NH2 . ARG A 1 283 ? -34.854 -4.539  -16.775 1.00 24.62 283 A 1 
ATOM 2119 N N   . ASP A 1 284 ? -25.633 -6.339  -16.044 1.00 44.62 284 A 1 
ATOM 2120 C CA  . ASP A 1 284 ? -25.017 -7.635  -16.355 1.00 46.18 284 A 1 
ATOM 2121 C C   . ASP A 1 284 ? -24.160 -8.215  -15.213 1.00 48.75 284 A 1 
ATOM 2122 O O   . ASP A 1 284 ? -23.861 -9.407  -15.231 1.00 46.83 284 A 1 
ATOM 2123 C CB  . ASP A 1 284 ? -24.213 -7.501  -17.668 1.00 42.78 284 A 1 
ATOM 2124 C CG  . ASP A 1 284 ? -25.013 -6.911  -18.845 1.00 38.22 284 A 1 
ATOM 2125 O OD1 . ASP A 1 284 ? -26.248 -7.106  -18.902 1.00 35.50 284 A 1 
ATOM 2126 O OD2 . ASP A 1 284 ? -24.400 -6.156  -19.636 1.00 34.68 284 A 1 
ATOM 2127 N N   . TRP A 1 285 ? -23.773 -7.414  -14.205 1.00 52.23 285 A 1 
ATOM 2128 C CA  . TRP A 1 285 ? -23.051 -7.862  -13.006 1.00 53.45 285 A 1 
ATOM 2129 C C   . TRP A 1 285 ? -23.205 -6.849  -11.859 1.00 55.43 285 A 1 
ATOM 2130 O O   . TRP A 1 285 ? -23.505 -5.677  -12.075 1.00 54.19 285 A 1 
ATOM 2131 C CB  . TRP A 1 285 ? -21.570 -8.094  -13.342 1.00 50.25 285 A 1 
ATOM 2132 C CG  . TRP A 1 285 ? -20.832 -6.900  -13.875 1.00 47.84 285 A 1 
ATOM 2133 C CD1 . TRP A 1 285 ? -20.762 -6.520  -15.169 1.00 43.76 285 A 1 
ATOM 2134 C CD2 . TRP A 1 285 ? -20.040 -5.917  -13.143 1.00 44.84 285 A 1 
ATOM 2135 N NE1 . TRP A 1 285 ? -19.990 -5.377  -15.295 1.00 40.07 285 A 1 
ATOM 2136 C CE2 . TRP A 1 285 ? -19.513 -4.966  -14.071 1.00 43.97 285 A 1 
ATOM 2137 C CE3 . TRP A 1 285 ? -19.703 -5.741  -11.787 1.00 41.69 285 A 1 
ATOM 2138 C CZ2 . TRP A 1 285 ? -18.693 -3.898  -13.672 1.00 40.91 285 A 1 
ATOM 2139 C CZ3 . TRP A 1 285 ? -18.884 -4.677  -11.373 1.00 39.01 285 A 1 
ATOM 2140 C CH2 . TRP A 1 285 ? -18.379 -3.761  -12.310 1.00 39.01 285 A 1 
ATOM 2141 N N   . ILE A 1 286 ? -23.012 -7.317  -10.608 1.00 66.94 286 A 1 
ATOM 2142 C CA  . ILE A 1 286 ? -23.047 -6.489  -9.394  1.00 71.75 286 A 1 
ATOM 2143 C C   . ILE A 1 286 ? -21.657 -6.537  -8.767  1.00 76.82 286 A 1 
ATOM 2144 O O   . ILE A 1 286 ? -21.131 -7.624  -8.536  1.00 74.30 286 A 1 
ATOM 2145 C CB  . ILE A 1 286 ? -24.151 -6.954  -8.412  1.00 65.33 286 A 1 
ATOM 2146 C CG1 . ILE A 1 286 ? -25.539 -6.936  -9.088  1.00 57.30 286 A 1 
ATOM 2147 C CG2 . ILE A 1 286 ? -24.160 -6.057  -7.158  1.00 54.87 286 A 1 
ATOM 2148 C CD1 . ILE A 1 286 ? -26.674 -7.499  -8.216  1.00 48.80 286 A 1 
ATOM 2149 N N   . GLU A 1 287 ? -21.071 -5.376  -8.496  1.00 71.23 287 A 1 
ATOM 2150 C CA  . GLU A 1 287 ? -19.799 -5.241  -7.780  1.00 74.20 287 A 1 
ATOM 2151 C C   . GLU A 1 287 ? -20.047 -4.621  -6.407  1.00 75.01 287 A 1 
ATOM 2152 O O   . GLU A 1 287 ? -20.833 -3.682  -6.263  1.00 72.89 287 A 1 
ATOM 2153 C CB  . GLU A 1 287 ? -18.798 -4.419  -8.614  1.00 72.53 287 A 1 
ATOM 2154 C CG  . GLU A 1 287 ? -17.367 -4.415  -8.043  1.00 66.73 287 A 1 
ATOM 2155 C CD  . GLU A 1 287 ? -16.365 -3.578  -8.870  1.00 67.67 287 A 1 
ATOM 2156 O OE1 . GLU A 1 287 ? -15.260 -3.274  -8.349  1.00 60.15 287 A 1 
ATOM 2157 O OE2 . GLU A 1 287 ? -16.659 -3.215  -10.021 1.00 62.59 287 A 1 
ATOM 2158 N N   . ALA A 1 288 ? -19.371 -5.135  -5.393  1.00 80.10 288 A 1 
ATOM 2159 C CA  . ALA A 1 288 ? -19.395 -4.575  -4.050  1.00 80.56 288 A 1 
ATOM 2160 C C   . ALA A 1 288 ? -18.025 -4.684  -3.380  1.00 82.99 288 A 1 
ATOM 2161 O O   . ALA A 1 288 ? -17.257 -5.604  -3.640  1.00 81.65 288 A 1 
ATOM 2162 C CB  . ALA A 1 288 ? -20.471 -5.284  -3.237  1.00 77.26 288 A 1 
ATOM 2163 N N   . LEU A 1 289 ? -17.732 -3.735  -2.495  1.00 80.29 289 A 1 
ATOM 2164 C CA  . LEU A 1 289 ? -16.510 -3.731  -1.702  1.00 81.21 289 A 1 
ATOM 2165 C C   . LEU A 1 289 ? -16.776 -4.397  -0.347  1.00 82.20 289 A 1 
ATOM 2166 O O   . LEU A 1 289 ? -17.650 -3.949  0.401   1.00 80.99 289 A 1 
ATOM 2167 C CB  . LEU A 1 289 ? -16.013 -2.284  -1.562  1.00 79.72 289 A 1 
ATOM 2168 C CG  . LEU A 1 289 ? -14.612 -2.168  -0.931  1.00 73.38 289 A 1 
ATOM 2169 C CD1 . LEU A 1 289 ? -13.511 -2.618  -1.891  1.00 70.13 289 A 1 
ATOM 2170 C CD2 . LEU A 1 289 ? -14.337 -0.708  -0.564  1.00 68.80 289 A 1 
ATOM 2171 N N   . VAL A 1 290 ? -15.993 -5.424  -0.026  1.00 82.88 290 A 1 
ATOM 2172 C CA  . VAL A 1 290 ? -16.015 -6.139  1.259   1.00 83.54 290 A 1 
ATOM 2173 C C   . VAL A 1 290 ? -14.619 -6.138  1.882   1.00 84.21 290 A 1 
ATOM 2174 O O   . VAL A 1 290 ? -13.624 -5.980  1.185   1.00 83.74 290 A 1 
ATOM 2175 C CB  . VAL A 1 290 ? -16.563 -7.574  1.115   1.00 83.14 290 A 1 
ATOM 2176 C CG1 . VAL A 1 290 ? -18.023 -7.560  0.649   1.00 75.74 290 A 1 
ATOM 2177 C CG2 . VAL A 1 290 ? -15.758 -8.443  0.141   1.00 77.16 290 A 1 
ATOM 2178 N N   . SER A 1 291 ? -14.526 -6.293  3.202   1.00 84.04 291 A 1 
ATOM 2179 C CA  . SER A 1 291 ? -13.249 -6.445  3.905   1.00 83.98 291 A 1 
ATOM 2180 C C   . SER A 1 291 ? -13.061 -7.900  4.301   1.00 84.38 291 A 1 
ATOM 2181 O O   . SER A 1 291 ? -13.758 -8.366  5.188   1.00 83.42 291 A 1 
ATOM 2182 C CB  . SER A 1 291 ? -13.220 -5.547  5.148   1.00 81.83 291 A 1 
ATOM 2183 O OG  . SER A 1 291 ? -12.044 -5.778  5.898   1.00 72.79 291 A 1 
ATOM 2184 N N   . ILE A 1 292 ? -12.101 -8.602  3.696   1.00 84.50 292 A 1 
ATOM 2185 C CA  . ILE A 1 292 ? -11.778 -9.988  4.049   1.00 85.75 292 A 1 
ATOM 2186 C C   . ILE A 1 292 ? -10.459 -9.984  4.826   1.00 85.83 292 A 1 
ATOM 2187 O O   . ILE A 1 292 ? -9.419  -9.655  4.263   1.00 83.82 292 A 1 
ATOM 2188 C CB  . ILE A 1 292 ? -11.718 -10.863 2.783   1.00 85.79 292 A 1 
ATOM 2189 C CG1 . ILE A 1 292 ? -13.030 -10.844 1.962   1.00 84.26 292 A 1 
ATOM 2190 C CG2 . ILE A 1 292 ? -11.323 -12.299 3.134   1.00 83.44 292 A 1 
ATOM 2191 C CD1 . ILE A 1 292 ? -14.275 -11.383 2.684   1.00 77.71 292 A 1 
ATOM 2192 N N   . GLU A 1 293 ? -10.483 -10.306 6.123   1.00 83.03 293 A 1 
ATOM 2193 C CA  . GLU A 1 293 ? -9.298  -10.295 7.001   1.00 83.44 293 A 1 
ATOM 2194 C C   . GLU A 1 293 ? -8.461  -8.997  6.877   1.00 84.46 293 A 1 
ATOM 2195 O O   . GLU A 1 293 ? -7.230  -8.992  6.872   1.00 80.83 293 A 1 
ATOM 2196 C CB  . GLU A 1 293 ? -8.469  -11.578 6.792   1.00 82.36 293 A 1 
ATOM 2197 C CG  . GLU A 1 293 ? -9.228  -12.884 7.105   1.00 79.15 293 A 1 
ATOM 2198 C CD  . GLU A 1 293 ? -9.638  -13.051 8.579   1.00 75.18 293 A 1 
ATOM 2199 O OE1 . GLU A 1 293 ? -10.589 -13.833 8.833   1.00 66.90 293 A 1 
ATOM 2200 O OE2 . GLU A 1 293 ? -8.995  -12.425 9.450   1.00 66.41 293 A 1 
ATOM 2201 N N   . GLY A 1 294 ? -9.147  -7.855  6.738   1.00 84.04 294 A 1 
ATOM 2202 C CA  . GLY A 1 294 ? -8.531  -6.535  6.570   1.00 83.79 294 A 1 
ATOM 2203 C C   . GLY A 1 294 ? -8.093  -6.185  5.145   1.00 86.15 294 A 1 
ATOM 2204 O O   . GLY A 1 294 ? -7.696  -5.038  4.914   1.00 83.75 294 A 1 
ATOM 2205 N N   . ILE A 1 295 ? -8.195  -7.098  4.180   1.00 83.56 295 A 1 
ATOM 2206 C CA  . ILE A 1 295 ? -7.932  -6.852  2.755   1.00 85.98 295 A 1 
ATOM 2207 C C   . ILE A 1 295 ? -9.206  -6.285  2.110   1.00 87.12 295 A 1 
ATOM 2208 O O   . ILE A 1 295 ? -10.264 -6.911  2.204   1.00 86.08 295 A 1 
ATOM 2209 C CB  . ILE A 1 295 ? -7.463  -8.141  2.040   1.00 86.45 295 A 1 
ATOM 2210 C CG1 . ILE A 1 295 ? -6.198  -8.726  2.718   1.00 83.97 295 A 1 
ATOM 2211 C CG2 . ILE A 1 295 ? -7.202  -7.860  0.549   1.00 83.49 295 A 1 
ATOM 2212 C CD1 . ILE A 1 295 ? -5.819  -10.127 2.224   1.00 79.00 295 A 1 
ATOM 2213 N N   . PRO A 1 296 ? -9.157  -5.122  1.428   1.00 86.26 296 A 1 
ATOM 2214 C CA  . PRO A 1 296 ? -10.286 -4.641  0.644   1.00 86.79 296 A 1 
ATOM 2215 C C   . PRO A 1 296 ? -10.479 -5.547  -0.581  1.00 88.21 296 A 1 
ATOM 2216 O O   . PRO A 1 296 ? -9.620  -5.607  -1.448  1.00 87.24 296 A 1 
ATOM 2217 C CB  . PRO A 1 296 ? -9.951  -3.194  0.244   1.00 85.02 296 A 1 
ATOM 2218 C CG  . PRO A 1 296 ? -8.663  -2.848  1.000   1.00 83.37 296 A 1 
ATOM 2219 C CD  . PRO A 1 296 ? -8.043  -4.196  1.338   1.00 86.27 296 A 1 
ATOM 2220 N N   . VAL A 1 297 ? -11.605 -6.232  -0.685  1.00 87.64 297 A 1 
ATOM 2221 C CA  . VAL A 1 297 ? -11.903 -7.105  -1.825  1.00 88.35 297 A 1 
ATOM 2222 C C   . VAL A 1 297 ? -13.086 -6.542  -2.600  1.00 88.02 297 A 1 
ATOM 2223 O O   . VAL A 1 297 ? -14.181 -6.378  -2.060  1.00 86.29 297 A 1 
ATOM 2224 C CB  . VAL A 1 297 ? -12.124 -8.564  -1.385  1.00 88.48 297 A 1 
ATOM 2225 C CG1 . VAL A 1 297 ? -12.434 -9.466  -2.585  1.00 84.35 297 A 1 
ATOM 2226 C CG2 . VAL A 1 297 ? -10.877 -9.127  -0.693  1.00 84.29 297 A 1 
ATOM 2227 N N   . ARG A 1 298 ? -12.870 -6.246  -3.881  1.00 88.74 298 A 1 
ATOM 2228 C CA  . ARG A 1 298 ? -13.942 -5.961  -4.832  1.00 88.21 298 A 1 
ATOM 2229 C C   . ARG A 1 298 ? -14.522 -7.282  -5.293  1.00 89.51 298 A 1 
ATOM 2230 O O   . ARG A 1 298 ? -13.884 -8.002  -6.054  1.00 88.64 298 A 1 
ATOM 2231 C CB  . ARG A 1 298 ? -13.424 -5.126  -6.010  1.00 86.59 298 A 1 
ATOM 2232 C CG  . ARG A 1 298 ? -13.002 -3.720  -5.559  1.00 76.88 298 A 1 
ATOM 2233 C CD  . ARG A 1 298 ? -12.637 -2.846  -6.751  1.00 76.31 298 A 1 
ATOM 2234 N NE  . ARG A 1 298 ? -11.462 -3.352  -7.483  1.00 67.34 298 A 1 
ATOM 2235 C CZ  . ARG A 1 298 ? -11.266 -3.262  -8.787  1.00 60.80 298 A 1 
ATOM 2236 N NH1 . ARG A 1 298 ? -12.148 -2.721  -9.591  1.00 54.39 298 A 1 
ATOM 2237 N NH2 . ARG A 1 298 ? -10.161 -3.723  -9.315  1.00 50.94 298 A 1 
ATOM 2238 N N   . LEU A 1 299 ? -15.695 -7.604  -4.804  1.00 87.49 299 A 1 
ATOM 2239 C CA  . LEU A 1 299 ? -16.390 -8.839  -5.130  1.00 87.30 299 A 1 
ATOM 2240 C C   . LEU A 1 299 ? -17.329 -8.596  -6.313  1.00 86.99 299 A 1 
ATOM 2241 O O   . LEU A 1 299 ? -18.195 -7.726  -6.233  1.00 84.91 299 A 1 
ATOM 2242 C CB  . LEU A 1 299 ? -17.135 -9.316  -3.876  1.00 86.59 299 A 1 
ATOM 2243 C CG  . LEU A 1 299 ? -17.709 -10.734 -4.001  1.00 82.69 299 A 1 
ATOM 2244 C CD1 . LEU A 1 299 ? -16.599 -11.789 -4.028  1.00 79.07 299 A 1 
ATOM 2245 C CD2 . LEU A 1 299 ? -18.607 -11.015 -2.793  1.00 78.35 299 A 1 
ATOM 2246 N N   . ALA A 1 300 ? -17.169 -9.367  -7.386  1.00 87.13 300 A 1 
ATOM 2247 C CA  . ALA A 1 300 ? -18.012 -9.300  -8.576  1.00 86.80 300 A 1 
ATOM 2248 C C   . ALA A 1 300 ? -18.772 -10.617 -8.783  1.00 86.81 300 A 1 
ATOM 2249 O O   . ALA A 1 300 ? -18.168 -11.688 -8.818  1.00 85.13 300 A 1 
ATOM 2250 C CB  . ALA A 1 300 ? -17.144 -8.919  -9.781  1.00 85.70 300 A 1 
ATOM 2251 N N   . ASP A 1 301 ? -20.092 -10.544 -8.941  1.00 84.97 301 A 1 
ATOM 2252 C CA  . ASP A 1 301 ? -20.932 -11.690 -9.323  1.00 82.83 301 A 1 
ATOM 2253 C C   . ASP A 1 301 ? -21.118 -11.705 -10.846 1.00 80.79 301 A 1 
ATOM 2254 O O   . ASP A 1 301 ? -21.634 -10.741 -11.419 1.00 76.88 301 A 1 
ATOM 2255 C CB  . ASP A 1 301 ? -22.284 -11.661 -8.582  1.00 80.64 301 A 1 
ATOM 2256 C CG  . ASP A 1 301 ? -23.138 -12.935 -8.757  1.00 77.22 301 A 1 
ATOM 2257 O OD1 . ASP A 1 301 ? -22.593 -13.999 -9.136  1.00 73.33 301 A 1 
ATOM 2258 O OD2 . ASP A 1 301 ? -24.359 -12.901 -8.446  1.00 72.16 301 A 1 
ATOM 2259 N N   . THR A 1 302 ? -20.698 -12.798 -11.503 1.00 81.94 302 A 1 
ATOM 2260 C CA  . THR A 1 302 ? -20.859 -12.963 -12.953 1.00 78.43 302 A 1 
ATOM 2261 C C   . THR A 1 302 ? -22.241 -13.505 -13.306 1.00 74.79 302 A 1 
ATOM 2262 O O   . THR A 1 302 ? -22.824 -14.329 -12.587 1.00 66.88 302 A 1 
ATOM 2263 C CB  . THR A 1 302 ? -19.770 -13.848 -13.584 1.00 74.75 302 A 1 
ATOM 2264 O OG1 . THR A 1 302 ? -19.802 -15.154 -13.054 1.00 69.95 302 A 1 
ATOM 2265 C CG2 . THR A 1 302 ? -18.374 -13.273 -13.390 1.00 68.87 302 A 1 
ATOM 2266 N N   . ALA A 1 303 ? -22.751 -13.115 -14.474 1.00 73.05 303 A 1 
ATOM 2267 C CA  . ALA A 1 303 ? -23.866 -13.832 -15.081 1.00 67.93 303 A 1 
ATOM 2268 C C   . ALA A 1 303 ? -23.507 -15.323 -15.218 1.00 65.17 303 A 1 
ATOM 2269 O O   . ALA A 1 303 ? -22.359 -15.693 -15.450 1.00 57.02 303 A 1 
ATOM 2270 C CB  . ALA A 1 303 ? -24.226 -13.188 -16.423 1.00 61.20 303 A 1 
ATOM 2271 N N   . GLY A 1 304 ? -24.479 -16.212 -15.014 1.00 62.17 304 A 1 
ATOM 2272 C CA  . GLY A 1 304 ? -24.235 -17.654 -15.076 1.00 59.30 304 A 1 
ATOM 2273 C C   . GLY A 1 304 ? -23.615 -18.049 -16.417 1.00 60.06 304 A 1 
ATOM 2274 O O   . GLY A 1 304 ? -24.234 -17.827 -17.450 1.00 55.90 304 A 1 
ATOM 2275 N N   . LEU A 1 305 ? -22.428 -18.661 -16.387 1.00 55.29 305 A 1 
ATOM 2276 C CA  . LEU A 1 305 ? -21.667 -19.071 -17.568 1.00 53.05 305 A 1 
ATOM 2277 C C   . LEU A 1 305 ? -22.370 -20.258 -18.251 1.00 54.15 305 A 1 
ATOM 2278 O O   . LEU A 1 305 ? -22.036 -21.416 -18.020 1.00 50.01 305 A 1 
ATOM 2279 C CB  . LEU A 1 305 ? -20.223 -19.389 -17.142 1.00 46.94 305 A 1 
ATOM 2280 C CG  . LEU A 1 305 ? -19.446 -18.169 -16.597 1.00 44.07 305 A 1 
ATOM 2281 C CD1 . LEU A 1 305 ? -18.237 -18.631 -15.806 1.00 42.45 305 A 1 
ATOM 2282 C CD2 . LEU A 1 305 ? -18.976 -17.242 -17.720 1.00 40.82 305 A 1 
ATOM 2283 N N   . ARG A 1 306 ? -23.409 -19.965 -19.047 1.00 46.18 306 A 1 
ATOM 2284 C CA  . ARG A 1 306 ? -24.084 -20.953 -19.902 1.00 45.65 306 A 1 
ATOM 2285 C C   . ARG A 1 306 ? -23.491 -20.919 -21.298 1.00 46.63 306 A 1 
ATOM 2286 O O   . ARG A 1 306 ? -23.426 -19.850 -21.904 1.00 43.61 306 A 1 
ATOM 2287 C CB  . ARG A 1 306 ? -25.598 -20.700 -19.980 1.00 39.86 306 A 1 
ATOM 2288 C CG  . ARG A 1 306 ? -26.349 -21.330 -18.805 1.00 35.93 306 A 1 
ATOM 2289 C CD  . ARG A 1 306 ? -27.861 -21.164 -18.996 1.00 33.03 306 A 1 
ATOM 2290 N NE  . ARG A 1 306 ? -28.612 -21.812 -17.905 1.00 29.48 306 A 1 
ATOM 2291 C CZ  . ARG A 1 306 ? -29.930 -21.851 -17.774 1.00 26.64 306 A 1 
ATOM 2292 N NH1 . ARG A 1 306 ? -30.724 -21.293 -18.639 1.00 27.51 306 A 1 
ATOM 2293 N NH2 . ARG A 1 306 ? -30.475 -22.459 -16.758 1.00 25.95 306 A 1 
ATOM 2294 N N   . GLY A 1 307 ? -23.183 -22.102 -21.839 1.00 42.75 307 A 1 
ATOM 2295 C CA  . GLY A 1 307 ? -22.981 -22.283 -23.274 1.00 42.29 307 A 1 
ATOM 2296 C C   . GLY A 1 307 ? -21.645 -21.757 -23.787 1.00 44.21 307 A 1 
ATOM 2297 O O   . GLY A 1 307 ? -21.624 -20.884 -24.649 1.00 42.14 307 A 1 
ATOM 2298 N N   . LEU A 1 308 ? -20.539 -22.342 -23.315 1.00 38.68 308 A 1 
ATOM 2299 C CA  . LEU A 1 308 ? -19.332 -22.405 -24.130 1.00 38.98 308 A 1 
ATOM 2300 C C   . LEU A 1 308 ? -19.692 -23.125 -25.440 1.00 39.16 308 A 1 
ATOM 2301 O O   . LEU A 1 308 ? -20.384 -24.152 -25.386 1.00 37.04 308 A 1 
ATOM 2302 C CB  . LEU A 1 308 ? -18.225 -23.146 -23.354 1.00 35.33 308 A 1 
ATOM 2303 C CG  . LEU A 1 308 ? -17.751 -22.391 -22.098 1.00 32.90 308 A 1 
ATOM 2304 C CD1 . LEU A 1 308 ? -16.816 -23.271 -21.274 1.00 30.19 308 A 1 
ATOM 2305 C CD2 . LEU A 1 308 ? -17.022 -21.101 -22.454 1.00 30.62 308 A 1 
ATOM 2306 N N   . PRO A 1 309 ? -19.314 -22.603 -26.618 1.00 37.24 309 A 1 
ATOM 2307 C CA  . PRO A 1 309 ? -19.518 -23.327 -27.861 1.00 37.51 309 A 1 
ATOM 2308 C C   . PRO A 1 309 ? -18.715 -24.629 -27.776 1.00 38.17 309 A 1 
ATOM 2309 O O   . PRO A 1 309 ? -17.491 -24.627 -27.789 1.00 37.02 309 A 1 
ATOM 2310 C CB  . PRO A 1 309 ? -19.060 -22.385 -28.984 1.00 34.73 309 A 1 
ATOM 2311 C CG  . PRO A 1 309 ? -18.069 -21.450 -28.295 1.00 34.62 309 A 1 
ATOM 2312 C CD  . PRO A 1 309 ? -18.556 -21.385 -26.848 1.00 36.50 309 A 1 
ATOM 2313 N N   . ALA A 1 310 ? -19.418 -25.745 -27.642 1.00 34.89 310 A 1 
ATOM 2314 C CA  . ALA A 1 310 ? -18.821 -27.061 -27.740 1.00 34.90 310 A 1 
ATOM 2315 C C   . ALA A 1 310 ? -18.408 -27.289 -29.200 1.00 35.06 310 A 1 
ATOM 2316 O O   . ALA A 1 310 ? -19.172 -27.844 -29.987 1.00 33.57 310 A 1 
ATOM 2317 C CB  . ALA A 1 310 ? -19.823 -28.106 -27.212 1.00 33.05 310 A 1 
ATOM 2318 N N   . ASP A 1 311 ? -17.189 -26.902 -29.557 1.00 34.19 311 A 1 
ATOM 2319 C CA  . ASP A 1 311 ? -16.497 -27.390 -30.757 1.00 34.98 311 A 1 
ATOM 2320 C C   . ASP A 1 311 ? -16.035 -28.849 -30.574 1.00 34.88 311 A 1 
ATOM 2321 O O   . ASP A 1 311 ? -15.071 -29.323 -31.166 1.00 32.18 311 A 1 
ATOM 2322 C CB  . ASP A 1 311 ? -15.369 -26.420 -31.180 1.00 31.65 311 A 1 
ATOM 2323 C CG  . ASP A 1 311 ? -15.836 -25.297 -32.126 1.00 28.37 311 A 1 
ATOM 2324 O OD1 . ASP A 1 311 ? -16.916 -25.448 -32.757 1.00 25.30 311 A 1 
ATOM 2325 O OD2 . ASP A 1 311 ? -15.076 -24.317 -32.271 1.00 24.43 311 A 1 
ATOM 2326 N N   . SER A 1 312 ? -16.749 -29.615 -29.753 1.00 31.95 312 A 1 
ATOM 2327 C CA  . SER A 1 312 ? -16.573 -31.055 -29.612 1.00 32.40 312 A 1 
ATOM 2328 C C   . SER A 1 312 ? -17.835 -31.778 -30.077 1.00 32.44 312 A 1 
ATOM 2329 O O   . SER A 1 312 ? -18.926 -31.653 -29.524 1.00 30.66 312 A 1 
ATOM 2330 C CB  . SER A 1 312 ? -16.109 -31.438 -28.203 1.00 30.31 312 A 1 
ATOM 2331 O OG  . SER A 1 312 ? -16.883 -30.831 -27.197 1.00 28.03 312 A 1 
ATOM 2332 N N   . ALA A 1 313 ? -17.668 -32.528 -31.154 1.00 35.86 313 A 1 
ATOM 2333 C CA  . ALA A 1 313 ? -18.697 -33.311 -31.820 1.00 37.63 313 A 1 
ATOM 2334 C C   . ALA A 1 313 ? -19.458 -34.219 -30.829 1.00 38.54 313 A 1 
ATOM 2335 O O   . ALA A 1 313 ? -18.929 -35.240 -30.390 1.00 36.63 313 A 1 
ATOM 2336 C CB  . ALA A 1 313 ? -17.986 -34.121 -32.920 1.00 34.72 313 A 1 
ATOM 2337 N N   . GLY A 1 314 ? -20.703 -33.865 -30.507 1.00 42.98 314 A 1 
ATOM 2338 C CA  . GLY A 1 314 ? -21.597 -34.767 -29.769 1.00 45.10 314 A 1 
ATOM 2339 C C   . GLY A 1 314 ? -22.774 -34.152 -29.006 1.00 46.39 314 A 1 
ATOM 2340 O O   . GLY A 1 314 ? -23.664 -34.901 -28.606 1.00 43.62 314 A 1 
ATOM 2341 N N   . ALA A 1 315 ? -22.836 -32.833 -28.812 1.00 40.46 315 A 1 
ATOM 2342 C CA  . ALA A 1 315 ? -23.934 -32.202 -28.073 1.00 42.14 315 A 1 
ATOM 2343 C C   . ALA A 1 315 ? -25.128 -31.853 -28.989 1.00 42.72 315 A 1 
ATOM 2344 O O   . ALA A 1 315 ? -24.961 -31.356 -30.102 1.00 41.34 315 A 1 
ATOM 2345 C CB  . ALA A 1 315 ? -23.394 -31.005 -27.287 1.00 40.25 315 A 1 
ATOM 2346 N N   . SER A 1 316 ? -26.335 -32.131 -28.515 1.00 44.26 316 A 1 
ATOM 2347 C CA  . SER A 1 316 ? -27.595 -31.768 -29.184 1.00 47.96 316 A 1 
ATOM 2348 C C   . SER A 1 316 ? -27.652 -30.264 -29.501 1.00 49.36 316 A 1 
ATOM 2349 O O   . SER A 1 316 ? -27.165 -29.472 -28.695 1.00 46.82 316 A 1 
ATOM 2350 C CB  . SER A 1 316 ? -28.778 -32.125 -28.278 1.00 45.73 316 A 1 
ATOM 2351 O OG  . SER A 1 316 ? -28.800 -33.518 -28.034 1.00 39.80 316 A 1 
ATOM 2352 N N   . PRO A 1 317 ? -28.273 -29.845 -30.622 1.00 48.88 317 A 1 
ATOM 2353 C CA  . PRO A 1 317 ? -28.305 -28.439 -31.017 1.00 52.66 317 A 1 
ATOM 2354 C C   . PRO A 1 317 ? -29.091 -27.621 -29.984 1.00 55.24 317 A 1 
ATOM 2355 O O   . PRO A 1 317 ? -30.323 -27.670 -29.934 1.00 54.50 317 A 1 
ATOM 2356 C CB  . PRO A 1 317 ? -28.922 -28.417 -32.422 1.00 50.38 317 A 1 
ATOM 2357 C CG  . PRO A 1 317 ? -29.772 -29.686 -32.471 1.00 50.07 317 A 1 
ATOM 2358 C CD  . PRO A 1 317 ? -29.011 -30.662 -31.579 1.00 55.77 317 A 1 
ATOM 2359 N N   . MET A 1 318 ? -28.363 -26.880 -29.136 1.00 56.17 318 A 1 
ATOM 2360 C CA  . MET A 1 318 ? -28.961 -25.875 -28.263 1.00 58.48 318 A 1 
ATOM 2361 C C   . MET A 1 318 ? -29.484 -24.702 -29.099 1.00 62.20 318 A 1 
ATOM 2362 O O   . MET A 1 318 ? -28.936 -24.363 -30.151 1.00 57.36 318 A 1 
ATOM 2363 C CB  . MET A 1 318 ? -27.971 -25.409 -27.179 1.00 54.53 318 A 1 
ATOM 2364 C CG  . MET A 1 318 ? -27.954 -26.364 -25.977 1.00 48.59 318 A 1 
ATOM 2365 S SD  . MET A 1 318 ? -27.060 -25.704 -24.544 1.00 43.83 318 A 1 
ATOM 2366 C CE  . MET A 1 318 ? -27.712 -26.764 -23.223 1.00 40.12 318 A 1 
ATOM 2367 N N   . ALA A 1 319 ? -30.569 -24.096 -28.634 1.00 54.99 319 A 1 
ATOM 2368 C CA  . ALA A 1 319 ? -31.135 -22.897 -29.246 1.00 59.36 319 A 1 
ATOM 2369 C C   . ALA A 1 319 ? -30.073 -21.775 -29.307 1.00 61.68 319 A 1 
ATOM 2370 O O   . ALA A 1 319 ? -29.272 -21.654 -28.376 1.00 58.76 319 A 1 
ATOM 2371 C CB  . ALA A 1 319 ? -32.372 -22.471 -28.441 1.00 55.54 319 A 1 
ATOM 2372 N N   . PRO A 1 320 ? -30.038 -20.970 -30.382 1.00 62.20 320 A 1 
ATOM 2373 C CA  . PRO A 1 320 ? -29.063 -19.893 -30.512 1.00 66.19 320 A 1 
ATOM 2374 C C   . PRO A 1 320 ? -29.202 -18.922 -29.336 1.00 68.41 320 A 1 
ATOM 2375 O O   . PRO A 1 320 ? -30.298 -18.419 -29.079 1.00 66.30 320 A 1 
ATOM 2376 C CB  . PRO A 1 320 ? -29.346 -19.236 -31.871 1.00 62.77 320 A 1 
ATOM 2377 C CG  . PRO A 1 320 ? -30.803 -19.603 -32.159 1.00 59.64 320 A 1 
ATOM 2378 C CD  . PRO A 1 320 ? -30.974 -20.962 -31.495 1.00 65.01 320 A 1 
ATOM 2379 N N   . LEU A 1 321 ? -28.083 -18.677 -28.632 1.00 64.04 321 A 1 
ATOM 2380 C CA  . LEU A 1 321 ? -28.001 -17.712 -27.534 1.00 66.61 321 A 1 
ATOM 2381 C C   . LEU A 1 321 ? -28.485 -16.336 -28.007 1.00 69.98 321 A 1 
ATOM 2382 O O   . LEU A 1 321 ? -28.102 -15.879 -29.095 1.00 65.39 321 A 1 
ATOM 2383 C CB  . LEU A 1 321 ? -26.544 -17.623 -27.026 1.00 62.35 321 A 1 
ATOM 2384 C CG  . LEU A 1 321 ? -26.053 -18.855 -26.243 1.00 57.63 321 A 1 
ATOM 2385 C CD1 . LEU A 1 321 ? -24.525 -18.840 -26.154 1.00 55.61 321 A 1 
ATOM 2386 C CD2 . LEU A 1 321 ? -26.616 -18.878 -24.821 1.00 55.39 321 A 1 
ATOM 2387 N N   . ASP A 1 322 ? -29.268 -15.669 -27.165 1.00 63.84 322 A 1 
ATOM 2388 C CA  . ASP A 1 322 ? -29.699 -14.290 -27.385 1.00 67.71 322 A 1 
ATOM 2389 C C   . ASP A 1 322 ? -28.447 -13.393 -27.497 1.00 70.12 322 A 1 
ATOM 2390 O O   . ASP A 1 322 ? -27.517 -13.543 -26.699 1.00 67.62 322 A 1 
ATOM 2391 C CB  . ASP A 1 322 ? -30.641 -13.864 -26.232 1.00 63.08 322 A 1 
ATOM 2392 C CG  . ASP A 1 322 ? -31.356 -12.520 -26.438 1.00 56.95 322 A 1 
ATOM 2393 O OD1 . ASP A 1 322 ? -30.738 -11.600 -27.018 1.00 53.10 322 A 1 
ATOM 2394 O OD2 . ASP A 1 322 ? -32.521 -12.396 -26.007 1.00 52.86 322 A 1 
ATOM 2395 N N   . PRO A 1 323 ? -28.364 -12.459 -28.462 1.00 67.11 323 A 1 
ATOM 2396 C CA  . PRO A 1 323 ? -27.283 -11.473 -28.542 1.00 69.47 323 A 1 
ATOM 2397 C C   . PRO A 1 323 ? -26.944 -10.795 -27.206 1.00 71.06 323 A 1 
ATOM 2398 O O   . PRO A 1 323 ? -25.776 -10.508 -26.951 1.00 68.50 323 A 1 
ATOM 2399 C CB  . PRO A 1 323 ? -27.760 -10.446 -29.572 1.00 67.50 323 A 1 
ATOM 2400 C CG  . PRO A 1 323 ? -28.690 -11.251 -30.479 1.00 66.13 323 A 1 
ATOM 2401 C CD  . PRO A 1 323 ? -29.328 -12.259 -29.535 1.00 71.47 323 A 1 
ATOM 2402 N N   . VAL A 1 324 ? -27.933 -10.577 -26.346 1.00 71.62 324 A 1 
ATOM 2403 C CA  . VAL A 1 324 ? -27.750 -9.993  -25.009 1.00 72.05 324 A 1 
ATOM 2404 C C   . VAL A 1 324 ? -27.017 -10.963 -24.071 1.00 73.64 324 A 1 
ATOM 2405 O O   . VAL A 1 324 ? -26.127 -10.544 -23.332 1.00 70.47 324 A 1 
ATOM 2406 C CB  . VAL A 1 324 ? -29.109 -9.568  -24.417 1.00 69.10 324 A 1 
ATOM 2407 C CG1 . VAL A 1 324 ? -28.959 -8.919  -23.039 1.00 62.36 324 A 1 
ATOM 2408 C CG2 . VAL A 1 324 ? -29.817 -8.548  -25.325 1.00 64.94 324 A 1 
ATOM 2409 N N   . GLU A 1 325 ? -27.321 -12.261 -24.128 1.00 68.76 325 A 1 
ATOM 2410 C CA  . GLU A 1 325 ? -26.639 -13.289 -23.334 1.00 69.59 325 A 1 
ATOM 2411 C C   . GLU A 1 325 ? -25.179 -13.463 -23.776 1.00 71.02 325 A 1 
ATOM 2412 O O   . GLU A 1 325 ? -24.301 -13.596 -22.923 1.00 70.16 325 A 1 
ATOM 2413 C CB  . GLU A 1 325 ? -27.376 -14.633 -23.425 1.00 66.76 325 A 1 
ATOM 2414 C CG  . GLU A 1 325 ? -28.753 -14.625 -22.730 1.00 60.43 325 A 1 
ATOM 2415 C CD  . GLU A 1 325 ? -29.442 -16.001 -22.754 1.00 57.48 325 A 1 
ATOM 2416 O OE1 . GLU A 1 325 ? -30.260 -16.261 -21.841 1.00 53.71 325 A 1 
ATOM 2417 O OE2 . GLU A 1 325 ? -29.154 -16.800 -23.678 1.00 52.39 325 A 1 
ATOM 2418 N N   . LYS A 1 326 ? -24.898 -13.388 -25.085 1.00 71.11 326 A 1 
ATOM 2419 C CA  . LYS A 1 326 ? -23.519 -13.433 -25.605 1.00 72.45 326 A 1 
ATOM 2420 C C   . LYS A 1 326 ? -22.657 -12.295 -25.064 1.00 74.04 326 A 1 
ATOM 2421 O O   . LYS A 1 326 ? -21.565 -12.553 -24.574 1.00 72.98 326 A 1 
ATOM 2422 C CB  . LYS A 1 326 ? -23.503 -13.413 -27.138 1.00 70.13 326 A 1 
ATOM 2423 C CG  . LYS A 1 326 ? -24.011 -14.731 -27.723 1.00 63.45 326 A 1 
ATOM 2424 C CD  . LYS A 1 326 ? -23.801 -14.742 -29.236 1.00 61.08 326 A 1 
ATOM 2425 C CE  . LYS A 1 326 ? -24.228 -16.096 -29.794 1.00 53.99 326 A 1 
ATOM 2426 N NZ  . LYS A 1 326 ? -23.888 -16.215 -31.230 1.00 47.30 326 A 1 
ATOM 2427 N N   . ILE A 1 327 ? -23.174 -11.067 -25.092 1.00 73.15 327 A 1 
ATOM 2428 C CA  . ILE A 1 327 ? -22.473 -9.893  -24.554 1.00 73.71 327 A 1 
ATOM 2429 C C   . ILE A 1 327 ? -22.217 -10.056 -23.044 1.00 75.02 327 A 1 
ATOM 2430 O O   . ILE A 1 327 ? -21.143 -9.710  -22.556 1.00 72.10 327 A 1 
ATOM 2431 C CB  . ILE A 1 327 ? -23.281 -8.609  -24.866 1.00 72.17 327 A 1 
ATOM 2432 C CG1 . ILE A 1 327 ? -23.313 -8.341  -26.390 1.00 65.98 327 A 1 
ATOM 2433 C CG2 . ILE A 1 327 ? -22.691 -7.384  -24.141 1.00 65.33 327 A 1 
ATOM 2434 C CD1 . ILE A 1 327 ? -24.366 -7.309  -26.815 1.00 59.27 327 A 1 
ATOM 2435 N N   . GLY A 1 328 ? -23.178 -10.611 -22.294 1.00 73.25 328 A 1 
ATOM 2436 C CA  . GLY A 1 328 ? -23.015 -10.890 -20.863 1.00 72.85 328 A 1 
ATOM 2437 C C   . GLY A 1 328 ? -21.932 -11.934 -20.572 1.00 75.01 328 A 1 
ATOM 2438 O O   . GLY A 1 328 ? -21.170 -11.782 -19.614 1.00 73.98 328 A 1 
ATOM 2439 N N   . ILE A 1 329 ? -21.816 -12.975 -21.409 1.00 74.54 329 A 1 
ATOM 2440 C CA  . ILE A 1 329 ? -20.780 -14.011 -21.294 1.00 76.04 329 A 1 
ATOM 2441 C C   . ILE A 1 329 ? -19.398 -13.442 -21.640 1.00 78.88 329 A 1 
ATOM 2442 O O   . ILE A 1 329 ? -18.457 -13.656 -20.875 1.00 77.39 329 A 1 
ATOM 2443 C CB  . ILE A 1 329 ? -21.140 -15.245 -22.155 1.00 73.25 329 A 1 
ATOM 2444 C CG1 . ILE A 1 329 ? -22.390 -15.952 -21.581 1.00 66.79 329 A 1 
ATOM 2445 C CG2 . ILE A 1 329 ? -19.971 -16.245 -22.215 1.00 66.07 329 A 1 
ATOM 2446 C CD1 . ILE A 1 329 ? -23.035 -16.949 -22.554 1.00 60.35 329 A 1 
ATOM 2447 N N   . GLU A 1 330 ? -19.264 -12.695 -22.741 1.00 73.98 330 A 1 
ATOM 2448 C CA  . GLU A 1 330 ? -18.000 -12.054 -23.143 1.00 76.13 330 A 1 
ATOM 2449 C C   . GLU A 1 330 ? -17.469 -11.122 -22.045 1.00 77.47 330 A 1 
ATOM 2450 O O   . GLU A 1 330 ? -16.322 -11.254 -21.616 1.00 75.97 330 A 1 
ATOM 2451 C CB  . GLU A 1 330 ? -18.194 -11.284 -24.462 1.00 74.65 330 A 1 
ATOM 2452 C CG  . GLU A 1 330 ? -18.262 -12.220 -25.678 1.00 66.40 330 A 1 
ATOM 2453 C CD  . GLU A 1 330 ? -18.623 -11.508 -26.998 1.00 62.34 330 A 1 
ATOM 2454 O OE1 . GLU A 1 330 ? -18.674 -12.218 -28.030 1.00 57.03 330 A 1 
ATOM 2455 O OE2 . GLU A 1 330 ? -18.926 -10.293 -26.978 1.00 56.66 330 A 1 
ATOM 2456 N N   . ARG A 1 331 ? -18.327 -10.272 -21.478 1.00 76.78 331 A 1 
ATOM 2457 C CA  . ARG A 1 331 ? -17.957 -9.397  -20.352 1.00 77.45 331 A 1 
ATOM 2458 C C   . ARG A 1 331 ? -17.590 -10.169 -19.085 1.00 80.74 331 A 1 
ATOM 2459 O O   . ARG A 1 331 ? -16.696 -9.750  -18.348 1.00 78.64 331 A 1 
ATOM 2460 C CB  . ARG A 1 331 ? -19.113 -8.451  -20.039 1.00 73.67 331 A 1 
ATOM 2461 C CG  . ARG A 1 331 ? -19.238 -7.353  -21.097 1.00 63.55 331 A 1 
ATOM 2462 C CD  . ARG A 1 331 ? -20.436 -6.487  -20.735 1.00 59.22 331 A 1 
ATOM 2463 N NE  . ARG A 1 331 ? -20.566 -5.355  -21.657 1.00 52.83 331 A 1 
ATOM 2464 C CZ  . ARG A 1 331 ? -21.544 -4.477  -21.660 1.00 46.06 331 A 1 
ATOM 2465 N NH1 . ARG A 1 331 ? -22.538 -4.545  -20.817 1.00 43.75 331 A 1 
ATOM 2466 N NH2 . ARG A 1 331 ? -21.528 -3.497  -22.525 1.00 42.35 331 A 1 
ATOM 2467 N N   . SER A 1 332 ? -18.269 -11.279 -18.814 1.00 77.51 332 A 1 
ATOM 2468 C CA  . SER A 1 332 ? -17.925 -12.140 -17.677 1.00 79.08 332 A 1 
ATOM 2469 C C   . SER A 1 332 ? -16.534 -12.758 -17.849 1.00 81.84 332 A 1 
ATOM 2470 O O   . SER A 1 332 ? -15.797 -12.855 -16.871 1.00 80.81 332 A 1 
ATOM 2471 C CB  . SER A 1 332 ? -18.965 -13.243 -17.477 1.00 76.58 332 A 1 
ATOM 2472 O OG  . SER A 1 332 ? -20.243 -12.700 -17.194 1.00 68.08 332 A 1 
ATOM 2473 N N   . ARG A 1 333 ? -16.145 -13.120 -19.088 1.00 81.23 333 A 1 
ATOM 2474 C CA  . ARG A 1 333 ? -14.783 -13.578 -19.407 1.00 81.82 333 A 1 
ATOM 2475 C C   . ARG A 1 333 ? -13.753 -12.473 -19.208 1.00 84.00 333 A 1 
ATOM 2476 O O   . ARG A 1 333 ? -12.752 -12.707 -18.543 1.00 83.19 333 A 1 
ATOM 2477 C CB  . ARG A 1 333 ? -14.691 -14.122 -20.839 1.00 79.83 333 A 1 
ATOM 2478 C CG  . ARG A 1 333 ? -15.393 -15.473 -21.026 1.00 70.65 333 A 1 
ATOM 2479 C CD  . ARG A 1 333 ? -15.181 -15.947 -22.469 1.00 67.77 333 A 1 
ATOM 2480 N NE  . ARG A 1 333 ? -15.822 -17.249 -22.741 1.00 60.42 333 A 1 
ATOM 2481 C CZ  . ARG A 1 333 ? -15.331 -18.230 -23.489 1.00 53.65 333 A 1 
ATOM 2482 N NH1 . ARG A 1 333 ? -14.215 -18.148 -24.145 1.00 50.42 333 A 1 
ATOM 2483 N NH2 . ARG A 1 333 ? -15.962 -19.345 -23.587 1.00 48.14 333 A 1 
ATOM 2484 N N   . GLU A 1 334 ? -14.011 -11.264 -19.698 1.00 80.33 334 A 1 
ATOM 2485 C CA  . GLU A 1 334 ? -13.118 -10.117 -19.486 1.00 81.43 334 A 1 
ATOM 2486 C C   . GLU A 1 334 ? -12.874 -9.844  -17.993 1.00 82.99 334 A 1 
ATOM 2487 O O   . GLU A 1 334 ? -11.738 -9.616  -17.579 1.00 81.44 334 A 1 
ATOM 2488 C CB  . GLU A 1 334 ? -13.706 -8.854  -20.135 1.00 79.30 334 A 1 
ATOM 2489 C CG  . GLU A 1 334 ? -13.658 -8.861  -21.670 1.00 70.84 334 A 1 
ATOM 2490 C CD  . GLU A 1 334 ? -14.335 -7.624  -22.295 1.00 67.64 334 A 1 
ATOM 2491 O OE1 . GLU A 1 334 ? -14.303 -7.506  -23.538 1.00 61.16 334 A 1 
ATOM 2492 O OE2 . GLU A 1 334 ? -14.909 -6.793  -21.544 1.00 61.60 334 A 1 
ATOM 2493 N N   . LEU A 1 335 ? -13.919 -9.913  -17.167 1.00 81.71 335 A 1 
ATOM 2494 C CA  . LEU A 1 335 ? -13.799 -9.761  -15.712 1.00 83.14 335 A 1 
ATOM 2495 C C   . LEU A 1 335 ? -12.978 -10.885 -15.077 1.00 85.61 335 A 1 
ATOM 2496 O O   . LEU A 1 335 ? -12.170 -10.614 -14.192 1.00 84.47 335 A 1 
ATOM 2497 C CB  . LEU A 1 335 ? -15.195 -9.707  -15.077 1.00 81.10 335 A 1 
ATOM 2498 C CG  . LEU A 1 335 ? -15.913 -8.362  -15.244 1.00 75.37 335 A 1 
ATOM 2499 C CD1 . LEU A 1 335 ? -17.366 -8.518  -14.789 1.00 71.00 335 A 1 
ATOM 2500 C CD2 . LEU A 1 335 ? -15.267 -7.262  -14.402 1.00 70.07 335 A 1 
ATOM 2501 N N   . LEU A 1 336 ? -13.154 -12.126 -15.525 1.00 84.35 336 A 1 
ATOM 2502 C CA  . LEU A 1 336 ? -12.381 -13.271 -15.038 1.00 84.97 336 A 1 
ATOM 2503 C C   . LEU A 1 336 ? -10.891 -13.121 -15.355 1.00 85.74 336 A 1 
ATOM 2504 O O   . LEU A 1 336 ? -10.068 -13.370 -14.478 1.00 84.39 336 A 1 
ATOM 2505 C CB  . LEU A 1 336 ? -12.947 -14.568 -15.636 1.00 83.97 336 A 1 
ATOM 2506 C CG  . LEU A 1 336 ? -14.251 -15.031 -14.968 1.00 80.36 336 A 1 
ATOM 2507 C CD1 . LEU A 1 336 ? -14.945 -16.062 -15.848 1.00 76.04 336 A 1 
ATOM 2508 C CD2 . LEU A 1 336 ? -13.978 -15.675 -13.610 1.00 75.68 336 A 1 
ATOM 2509 N N   . MET A 1 337 ? -10.537 -12.639 -16.549 1.00 85.50 337 A 1 
ATOM 2510 C CA  . MET A 1 337 ? -9.134  -12.393 -16.926 1.00 84.78 337 A 1 
ATOM 2511 C C   . MET A 1 337 ? -8.497  -11.245 -16.133 1.00 84.81 337 A 1 
ATOM 2512 O O   . MET A 1 337 ? -7.284  -11.224 -15.899 1.00 82.31 337 A 1 
ATOM 2513 C CB  . MET A 1 337 ? -9.046  -12.127 -18.438 1.00 83.22 337 A 1 
ATOM 2514 C CG  . MET A 1 337 ? -9.484  -13.345 -19.272 1.00 79.52 337 A 1 
ATOM 2515 S SD  . MET A 1 337 ? -8.604  -14.871 -18.875 1.00 73.93 337 A 1 
ATOM 2516 C CE  . MET A 1 337 ? -9.596  -16.049 -19.826 1.00 63.42 337 A 1 
ATOM 2517 N N   . GLN A 1 338 ? -9.305  -10.293 -15.663 1.00 86.79 338 A 1 
ATOM 2518 C CA  . GLN A 1 338 ? -8.845  -9.200  -14.801 1.00 86.34 338 A 1 
ATOM 2519 C C   . GLN A 1 338 ? -8.797  -9.573  -13.314 1.00 87.59 338 A 1 
ATOM 2520 O O   . GLN A 1 338 ? -8.196  -8.831  -12.530 1.00 85.42 338 A 1 
ATOM 2521 C CB  . GLN A 1 338 ? -9.737  -7.973  -15.023 1.00 84.38 338 A 1 
ATOM 2522 C CG  . GLN A 1 338 ? -9.537  -7.377  -16.423 1.00 79.19 338 A 1 
ATOM 2523 C CD  . GLN A 1 338 ? -10.491 -6.225  -16.711 1.00 75.27 338 A 1 
ATOM 2524 O OE1 . GLN A 1 338 ? -11.020 -5.556  -15.832 1.00 68.07 338 A 1 
ATOM 2525 N NE2 . GLN A 1 338 ? -10.731 -5.926  -17.966 1.00 64.37 338 A 1 
ATOM 2526 N N   . ALA A 1 339 ? -9.400  -10.688 -12.912 1.00 87.72 339 A 1 
ATOM 2527 C CA  . ALA A 1 339 ? -9.520  -11.088 -11.517 1.00 88.26 339 A 1 
ATOM 2528 C C   . ALA A 1 339 ? -8.154  -11.364 -10.871 1.00 88.52 339 A 1 
ATOM 2529 O O   . ALA A 1 339 ? -7.255  -11.921 -11.492 1.00 86.92 339 A 1 
ATOM 2530 C CB  . ALA A 1 339 ? -10.431 -12.314 -11.413 1.00 88.07 339 A 1 
ATOM 2531 N N   . ASP A 1 340 ? -8.014  -11.012 -9.605  1.00 89.38 340 A 1 
ATOM 2532 C CA  . ASP A 1 340 ? -6.872  -11.394 -8.764  1.00 88.34 340 A 1 
ATOM 2533 C C   . ASP A 1 340 ? -7.142  -12.700 -8.010  1.00 88.92 340 A 1 
ATOM 2534 O O   . ASP A 1 340 ? -6.220  -13.320 -7.490  1.00 87.52 340 A 1 
ATOM 2535 C CB  . ASP A 1 340 ? -6.547  -10.249 -7.802  1.00 87.55 340 A 1 
ATOM 2536 C CG  . ASP A 1 340 ? -6.220  -8.950  -8.539  1.00 85.45 340 A 1 
ATOM 2537 O OD1 . ASP A 1 340 ? -5.387  -8.995  -9.483  1.00 80.78 340 A 1 
ATOM 2538 O OD2 . ASP A 1 340 ? -6.840  -7.926  -8.181  1.00 80.85 340 A 1 
ATOM 2539 N N   . LEU A 1 341 ? -8.407  -13.118 -7.965  1.00 89.43 341 A 1 
ATOM 2540 C CA  . LEU A 1 341 ? -8.861  -14.378 -7.388  1.00 90.45 341 A 1 
ATOM 2541 C C   . LEU A 1 341 ? -10.185 -14.801 -8.034  1.00 91.33 341 A 1 
ATOM 2542 O O   . LEU A 1 341 ? -11.107 -13.998 -8.160  1.00 90.08 341 A 1 
ATOM 2543 C CB  . LEU A 1 341 ? -9.038  -14.175 -5.871  1.00 89.59 341 A 1 
ATOM 2544 C CG  . LEU A 1 341 ? -9.600  -15.391 -5.115  1.00 88.81 341 A 1 
ATOM 2545 C CD1 . LEU A 1 341 ? -8.627  -16.562 -5.097  1.00 84.11 341 A 1 
ATOM 2546 C CD2 . LEU A 1 341 ? -9.878  -14.994 -3.669  1.00 83.74 341 A 1 
ATOM 2547 N N   . VAL A 1 342 ? -10.318 -16.093 -8.359  1.00 89.64 342 A 1 
ATOM 2548 C CA  . VAL A 1 342 ? -11.581 -16.677 -8.828  1.00 89.92 342 A 1 
ATOM 2549 C C   . VAL A 1 342 ? -12.172 -17.589 -7.757  1.00 90.12 342 A 1 
ATOM 2550 O O   . VAL A 1 342 ? -11.524 -18.497 -7.245  1.00 89.22 342 A 1 
ATOM 2551 C CB  . VAL A 1 342 ? -11.402 -17.380 -10.185 1.00 89.11 342 A 1 
ATOM 2552 C CG1 . VAL A 1 342 ? -12.707 -18.037 -10.654 1.00 83.95 342 A 1 
ATOM 2553 C CG2 . VAL A 1 342 ? -10.990 -16.359 -11.253 1.00 83.98 342 A 1 
ATOM 2554 N N   . LEU A 1 343 ? -13.435 -17.364 -7.424  1.00 90.97 343 A 1 
ATOM 2555 C CA  . LEU A 1 343 ? -14.240 -18.213 -6.556  1.00 91.18 343 A 1 
ATOM 2556 C C   . LEU A 1 343 ? -15.183 -19.041 -7.428  1.00 91.16 343 A 1 
ATOM 2557 O O   . LEU A 1 343 ? -16.256 -18.573 -7.818  1.00 89.72 343 A 1 
ATOM 2558 C CB  . LEU A 1 343 ? -15.000 -17.344 -5.536  1.00 91.26 343 A 1 
ATOM 2559 C CG  . LEU A 1 343 ? -14.125 -16.439 -4.650  1.00 90.06 343 A 1 
ATOM 2560 C CD1 . LEU A 1 343 ? -15.021 -15.691 -3.659  1.00 86.08 343 A 1 
ATOM 2561 C CD2 . LEU A 1 343 ? -13.088 -17.231 -3.858  1.00 86.33 343 A 1 
ATOM 2562 N N   . TYR A 1 344 ? -14.797 -20.272 -7.754  1.00 89.30 344 A 1 
ATOM 2563 C CA  . TYR A 1 344 ? -15.600 -21.132 -8.623  1.00 89.15 344 A 1 
ATOM 2564 C C   . TYR A 1 344 ? -16.599 -21.966 -7.818  1.00 89.58 344 A 1 
ATOM 2565 O O   . TYR A 1 344 ? -16.222 -22.865 -7.066  1.00 88.62 344 A 1 
ATOM 2566 C CB  . TYR A 1 344 ? -14.703 -21.997 -9.509  1.00 88.49 344 A 1 
ATOM 2567 C CG  . TYR A 1 344 ? -15.505 -22.648 -10.616 1.00 87.56 344 A 1 
ATOM 2568 C CD1 . TYR A 1 344 ? -16.058 -23.932 -10.451 1.00 84.65 344 A 1 
ATOM 2569 C CD2 . TYR A 1 344 ? -15.756 -21.928 -11.799 1.00 84.95 344 A 1 
ATOM 2570 C CE1 . TYR A 1 344 ? -16.849 -24.496 -11.470 1.00 84.00 344 A 1 
ATOM 2571 C CE2 . TYR A 1 344 ? -16.549 -22.487 -12.817 1.00 83.22 344 A 1 
ATOM 2572 C CZ  . TYR A 1 344 ? -17.097 -23.773 -12.656 1.00 84.80 344 A 1 
ATOM 2573 O OH  . TYR A 1 344 ? -17.866 -24.302 -13.641 1.00 83.04 344 A 1 
ATOM 2574 N N   . VAL A 1 345 ? -17.889 -21.681 -7.985  1.00 90.25 345 A 1 
ATOM 2575 C CA  . VAL A 1 345 ? -18.982 -22.291 -7.221  1.00 90.76 345 A 1 
ATOM 2576 C C   . VAL A 1 345 ? -19.553 -23.499 -7.959  1.00 90.77 345 A 1 
ATOM 2577 O O   . VAL A 1 345 ? -20.149 -23.367 -9.030  1.00 89.50 345 A 1 
ATOM 2578 C CB  . VAL A 1 345 ? -20.088 -21.270 -6.894  1.00 90.58 345 A 1 
ATOM 2579 C CG1 . VAL A 1 345 ? -21.111 -21.871 -5.922  1.00 85.93 345 A 1 
ATOM 2580 C CG2 . VAL A 1 345 ? -19.537 -19.995 -6.248  1.00 85.87 345 A 1 
ATOM 2581 N N   . ILE A 1 346 ? -19.436 -24.662 -7.335  1.00 88.81 346 A 1 
ATOM 2582 C CA  . ILE A 1 346 ? -19.997 -25.936 -7.788  1.00 89.13 346 A 1 
ATOM 2583 C C   . ILE A 1 346 ? -21.304 -26.193 -7.032  1.00 89.99 346 A 1 
ATOM 2584 O O   . ILE A 1 346 ? -21.372 -26.045 -5.808  1.00 89.04 346 A 1 
ATOM 2585 C CB  . ILE A 1 346 ? -18.967 -27.072 -7.585  1.00 87.83 346 A 1 
ATOM 2586 C CG1 . ILE A 1 346 ? -17.674 -26.803 -8.393  1.00 84.41 346 A 1 
ATOM 2587 C CG2 . ILE A 1 346 ? -19.564 -28.437 -7.977  1.00 84.10 346 A 1 
ATOM 2588 C CD1 . ILE A 1 346 ? -16.473 -27.623 -7.905  1.00 78.38 346 A 1 
ATOM 2589 N N   . ASP A 1 347 ? -22.341 -26.609 -7.742  1.00 89.76 347 A 1 
ATOM 2590 C CA  . ASP A 1 347 ? -23.590 -27.063 -7.137  1.00 90.16 347 A 1 
ATOM 2591 C C   . ASP A 1 347 ? -23.415 -28.459 -6.523  1.00 90.43 347 A 1 
ATOM 2592 O O   . ASP A 1 347 ? -23.384 -29.464 -7.231  1.00 88.22 347 A 1 
ATOM 2593 C CB  . ASP A 1 347 ? -24.717 -27.044 -8.175  1.00 88.67 347 A 1 
ATOM 2594 C CG  . ASP A 1 347 ? -26.097 -27.239 -7.538  1.00 87.73 347 A 1 
ATOM 2595 O OD1 . ASP A 1 347 ? -26.214 -27.772 -6.408  1.00 82.30 347 A 1 
ATOM 2596 O OD2 . ASP A 1 347 ? -27.089 -26.711 -8.086  1.00 82.51 347 A 1 
ATOM 2597 N N   . GLY A 1 348 ? -23.317 -28.535 -5.204  1.00 88.14 348 A 1 
ATOM 2598 C CA  . GLY A 1 348 ? -23.124 -29.807 -4.511  1.00 87.75 348 A 1 
ATOM 2599 C C   . GLY A 1 348 ? -24.246 -30.826 -4.728  1.00 88.70 348 A 1 
ATOM 2600 O O   . GLY A 1 348 ? -24.009 -32.025 -4.618  1.00 86.71 348 A 1 
ATOM 2601 N N   . ALA A 1 349 ? -25.457 -30.385 -5.083  1.00 89.69 349 A 1 
ATOM 2602 C CA  . ALA A 1 349 ? -26.562 -31.295 -5.379  1.00 89.39 349 A 1 
ATOM 2603 C C   . ALA A 1 349 ? -26.403 -32.003 -6.737  1.00 89.46 349 A 1 
ATOM 2604 O O   . ALA A 1 349 ? -26.884 -33.125 -6.899  1.00 85.34 349 A 1 
ATOM 2605 C CB  . ALA A 1 349 ? -27.875 -30.508 -5.307  1.00 88.42 349 A 1 
ATOM 2606 N N   . GLU A 1 350 ? -25.736 -31.367 -7.695  1.00 87.27 350 A 1 
ATOM 2607 C CA  . GLU A 1 350 ? -25.482 -31.922 -9.030  1.00 86.69 350 A 1 
ATOM 2608 C C   . GLU A 1 350 ? -24.074 -32.521 -9.162  1.00 86.42 350 A 1 
ATOM 2609 O O   . GLU A 1 350 ? -23.846 -33.412 -9.984  1.00 80.02 350 A 1 
ATOM 2610 C CB  . GLU A 1 350 ? -25.710 -30.839 -10.091 1.00 84.45 350 A 1 
ATOM 2611 C CG  . GLU A 1 350 ? -27.181 -30.383 -10.167 1.00 79.57 350 A 1 
ATOM 2612 C CD  . GLU A 1 350 ? -27.449 -29.383 -11.308 1.00 75.53 350 A 1 
ATOM 2613 O OE1 . GLU A 1 350 ? -28.586 -28.852 -11.359 1.00 66.78 350 A 1 
ATOM 2614 O OE2 . GLU A 1 350 ? -26.540 -29.150 -12.143 1.00 66.62 350 A 1 
ATOM 2615 N N   . GLY A 1 351 ? -23.132 -32.077 -8.327  1.00 85.95 351 A 1 
ATOM 2616 C CA  . GLY A 1 351 ? -21.729 -32.474 -8.394  1.00 85.22 351 A 1 
ATOM 2617 C C   . GLY A 1 351 ? -20.954 -31.766 -9.511  1.00 85.69 351 A 1 
ATOM 2618 O O   . GLY A 1 351 ? -21.452 -30.852 -10.159 1.00 82.94 351 A 1 
ATOM 2619 N N   . ILE A 1 352 ? -19.705 -32.192 -9.722  1.00 84.98 352 A 1 
ATOM 2620 C CA  . ILE A 1 352 ? -18.849 -31.660 -10.796 1.00 84.28 352 A 1 
ATOM 2621 C C   . ILE A 1 352 ? -19.319 -32.230 -12.136 1.00 84.64 352 A 1 
ATOM 2622 O O   . ILE A 1 352 ? -19.218 -33.436 -12.385 1.00 82.19 352 A 1 
ATOM 2623 C CB  . ILE A 1 352 ? -17.353 -31.961 -10.557 1.00 81.82 352 A 1 
ATOM 2624 C CG1 . ILE A 1 352 ? -16.893 -31.399 -9.197  1.00 75.47 352 A 1 
ATOM 2625 C CG2 . ILE A 1 352 ? -16.503 -31.373 -11.702 1.00 75.55 352 A 1 
ATOM 2626 C CD1 . ILE A 1 352 ? -15.424 -31.691 -8.851  1.00 70.52 352 A 1 
ATOM 2627 N N   . THR A 1 353 ? -19.790 -31.358 -13.014 1.00 83.18 353 A 1 
ATOM 2628 C CA  . THR A 1 353 ? -20.276 -31.727 -14.346 1.00 82.68 353 A 1 
ATOM 2629 C C   . THR A 1 353 ? -19.197 -31.572 -15.420 1.00 82.74 353 A 1 
ATOM 2630 O O   . THR A 1 353 ? -18.106 -31.056 -15.172 1.00 80.57 353 A 1 
ATOM 2631 C CB  . THR A 1 353 ? -21.525 -30.928 -14.720 1.00 81.04 353 A 1 
ATOM 2632 O OG1 . THR A 1 353 ? -21.193 -29.577 -14.906 1.00 76.01 353 A 1 
ATOM 2633 C CG2 . THR A 1 353 ? -22.635 -31.064 -13.676 1.00 73.99 353 A 1 
ATOM 2634 N N   . ALA A 1 354 ? -19.500 -32.025 -16.636 1.00 81.33 354 A 1 
ATOM 2635 C CA  . ALA A 1 354 ? -18.627 -31.817 -17.787 1.00 80.86 354 A 1 
ATOM 2636 C C   . ALA A 1 354 ? -18.452 -30.324 -18.125 1.00 80.93 354 A 1 
ATOM 2637 O O   . ALA A 1 354 ? -17.365 -29.928 -18.531 1.00 78.05 354 A 1 
ATOM 2638 C CB  . ALA A 1 354 ? -19.190 -32.602 -18.975 1.00 79.14 354 A 1 
ATOM 2639 N N   . GLU A 1 355 ? -19.485 -29.501 -17.914 1.00 82.04 355 A 1 
ATOM 2640 C CA  . GLU A 1 355 ? -19.426 -28.048 -18.114 1.00 81.43 355 A 1 
ATOM 2641 C C   . GLU A 1 355 ? -18.468 -27.377 -17.120 1.00 81.83 355 A 1 
ATOM 2642 O O   . GLU A 1 355 ? -17.690 -26.516 -17.512 1.00 79.15 355 A 1 
ATOM 2643 C CB  . GLU A 1 355 ? -20.826 -27.427 -17.967 1.00 79.02 355 A 1 
ATOM 2644 C CG  . GLU A 1 355 ? -21.829 -27.881 -19.044 1.00 71.46 355 A 1 
ATOM 2645 C CD  . GLU A 1 355 ? -23.250 -27.315 -18.840 1.00 68.66 355 A 1 
ATOM 2646 O OE1 . GLU A 1 355 ? -24.149 -27.715 -19.619 1.00 61.94 355 A 1 
ATOM 2647 O OE2 . GLU A 1 355 ? -23.473 -26.518 -17.895 1.00 62.19 355 A 1 
ATOM 2648 N N   . ASP A 1 356 ? -18.468 -27.811 -15.858 1.00 82.06 356 A 1 
ATOM 2649 C CA  . ASP A 1 356 ? -17.542 -27.295 -14.845 1.00 81.36 356 A 1 
ATOM 2650 C C   . ASP A 1 356 ? -16.084 -27.598 -15.220 1.00 81.53 356 A 1 
ATOM 2651 O O   . ASP A 1 356 ? -15.217 -26.736 -15.098 1.00 80.52 356 A 1 
ATOM 2652 C CB  . ASP A 1 356 ? -17.847 -27.904 -13.464 1.00 81.14 356 A 1 
ATOM 2653 C CG  . ASP A 1 356 ? -19.256 -27.609 -12.941 1.00 80.58 356 A 1 
ATOM 2654 O OD1 . ASP A 1 356 ? -19.672 -26.435 -12.905 1.00 77.19 356 A 1 
ATOM 2655 O OD2 . ASP A 1 356 ? -19.967 -28.581 -12.590 1.00 77.34 356 A 1 
ATOM 2656 N N   . ARG A 1 357 ? -15.812 -28.823 -15.707 1.00 78.98 357 A 1 
ATOM 2657 C CA  . ARG A 1 357 ? -14.464 -29.224 -16.146 1.00 77.96 357 A 1 
ATOM 2658 C C   . ARG A 1 357 ? -14.010 -28.452 -17.372 1.00 78.78 357 A 1 
ATOM 2659 O O   . ARG A 1 357 ? -12.907 -27.923 -17.356 1.00 77.05 357 A 1 
ATOM 2660 C CB  . ARG A 1 357 ? -14.405 -30.723 -16.428 1.00 76.71 357 A 1 
ATOM 2661 C CG  . ARG A 1 357 ? -14.612 -31.545 -15.158 1.00 70.83 357 A 1 
ATOM 2662 C CD  . ARG A 1 357 ? -14.534 -33.028 -15.509 1.00 68.53 357 A 1 
ATOM 2663 N NE  . ARG A 1 357 ? -14.953 -33.854 -14.369 1.00 61.80 357 A 1 
ATOM 2664 C CZ  . ARG A 1 357 ? -14.864 -35.167 -14.293 1.00 53.49 357 A 1 
ATOM 2665 N NH1 . ARG A 1 357 ? -14.349 -35.876 -15.258 1.00 49.96 357 A 1 
ATOM 2666 N NH2 . ARG A 1 357 ? -15.304 -35.785 -13.232 1.00 48.88 357 A 1 
ATOM 2667 N N   . ALA A 1 358 ? -14.865 -28.361 -18.390 1.00 80.10 358 A 1 
ATOM 2668 C CA  . ALA A 1 358 ? -14.551 -27.630 -19.613 1.00 79.59 358 A 1 
ATOM 2669 C C   . ALA A 1 358 ? -14.241 -26.156 -19.322 1.00 80.37 358 A 1 
ATOM 2670 O O   . ALA A 1 358 ? -13.278 -25.620 -19.854 1.00 78.23 358 A 1 
ATOM 2671 C CB  . ALA A 1 358 ? -15.727 -27.776 -20.586 1.00 77.99 358 A 1 
ATOM 2672 N N   . PHE A 1 359 ? -15.007 -25.523 -18.432 1.00 81.12 359 A 1 
ATOM 2673 C CA  . PHE A 1 359 ? -14.732 -24.146 -18.020 1.00 80.27 359 A 1 
ATOM 2674 C C   . PHE A 1 359 ? -13.375 -24.008 -17.322 1.00 81.17 359 A 1 
ATOM 2675 O O   . PHE A 1 359 ? -12.628 -23.088 -17.623 1.00 80.15 359 A 1 
ATOM 2676 C CB  . PHE A 1 359 ? -15.853 -23.642 -17.103 1.00 79.34 359 A 1 
ATOM 2677 C CG  . PHE A 1 359 ? -15.547 -22.272 -16.529 1.00 77.37 359 A 1 
ATOM 2678 C CD1 . PHE A 1 359 ? -14.912 -22.151 -15.276 1.00 74.10 359 A 1 
ATOM 2679 C CD2 . PHE A 1 359 ? -15.773 -21.126 -17.306 1.00 73.20 359 A 1 
ATOM 2680 C CE1 . PHE A 1 359 ? -14.493 -20.891 -14.810 1.00 71.49 359 A 1 
ATOM 2681 C CE2 . PHE A 1 359 ? -15.360 -19.865 -16.839 1.00 70.47 359 A 1 
ATOM 2682 C CZ  . PHE A 1 359 ? -14.714 -19.749 -15.593 1.00 72.41 359 A 1 
ATOM 2683 N N   . LEU A 1 360 ? -13.057 -24.893 -16.372 1.00 79.65 360 A 1 
ATOM 2684 C CA  . LEU A 1 360 ? -11.795 -24.824 -15.627 1.00 78.36 360 A 1 
ATOM 2685 C C   . LEU A 1 360 ? -10.584 -25.089 -16.532 1.00 78.14 360 A 1 
ATOM 2686 O O   . LEU A 1 360 ? -9.562  -24.438 -16.361 1.00 76.12 360 A 1 
ATOM 2687 C CB  . LEU A 1 360 ? -11.835 -25.817 -14.454 1.00 77.74 360 A 1 
ATOM 2688 C CG  . LEU A 1 360 ? -12.808 -25.434 -13.323 1.00 74.82 360 A 1 
ATOM 2689 C CD1 . LEU A 1 360 ? -12.949 -26.606 -12.347 1.00 72.28 360 A 1 
ATOM 2690 C CD2 . LEU A 1 360 ? -12.337 -24.213 -12.523 1.00 71.39 360 A 1 
ATOM 2691 N N   . GLU A 1 361 ? -10.707 -26.009 -17.494 1.00 74.54 361 A 1 
ATOM 2692 C CA  . GLU A 1 361 ? -9.668  -26.292 -18.494 1.00 73.95 361 A 1 
ATOM 2693 C C   . GLU A 1 361 ? -9.461  -25.095 -19.436 1.00 74.36 361 A 1 
ATOM 2694 O O   . GLU A 1 361 ? -8.332  -24.643 -19.605 1.00 71.10 361 A 1 
ATOM 2695 C CB  . GLU A 1 361 ? -10.037 -27.566 -19.283 1.00 71.92 361 A 1 
ATOM 2696 C CG  . GLU A 1 361 ? -9.869  -28.858 -18.455 1.00 65.59 361 A 1 
ATOM 2697 C CD  . GLU A 1 361 ? -10.435 -30.138 -19.116 1.00 62.57 361 A 1 
ATOM 2698 O OE1 . GLU A 1 361 ? -10.447 -31.188 -18.425 1.00 56.34 361 A 1 
ATOM 2699 O OE2 . GLU A 1 361 ? -10.888 -30.103 -20.281 1.00 55.11 361 A 1 
ATOM 2700 N N   . GLU A 1 362 ? -10.539 -24.527 -19.985 1.00 76.06 362 A 1 
ATOM 2701 C CA  . GLU A 1 362 ? -10.468 -23.352 -20.867 1.00 75.68 362 A 1 
ATOM 2702 C C   . GLU A 1 362 ? -9.919  -22.127 -20.124 1.00 76.16 362 A 1 
ATOM 2703 O O   . GLU A 1 362 ? -9.079  -21.407 -20.655 1.00 72.14 362 A 1 
ATOM 2704 C CB  . GLU A 1 362 ? -11.873 -23.077 -21.447 1.00 72.57 362 A 1 
ATOM 2705 C CG  . GLU A 1 362 ? -11.913 -21.946 -22.500 1.00 64.45 362 A 1 
ATOM 2706 C CD  . GLU A 1 362 ? -13.328 -21.672 -23.062 1.00 63.11 362 A 1 
ATOM 2707 O OE1 . GLU A 1 362 ? -13.497 -20.764 -23.909 1.00 57.28 362 A 1 
ATOM 2708 O OE2 . GLU A 1 362 ? -14.332 -22.277 -22.617 1.00 56.99 362 A 1 
ATOM 2709 N N   . PHE A 1 363 ? -10.333 -21.906 -18.880 1.00 77.88 363 A 1 
ATOM 2710 C CA  . PHE A 1 363 ? -9.845  -20.786 -18.078 1.00 77.25 363 A 1 
ATOM 2711 C C   . PHE A 1 363 ? -8.341  -20.886 -17.781 1.00 76.75 363 A 1 
ATOM 2712 O O   . PHE A 1 363 ? -7.656  -19.870 -17.813 1.00 73.22 363 A 1 
ATOM 2713 C CB  . PHE A 1 363 ? -10.663 -20.694 -16.784 1.00 76.50 363 A 1 
ATOM 2714 C CG  . PHE A 1 363 ? -10.233 -19.555 -15.882 1.00 75.22 363 A 1 
ATOM 2715 C CD1 . PHE A 1 363 ? -9.507  -19.815 -14.704 1.00 72.20 363 A 1 
ATOM 2716 C CD2 . PHE A 1 363 ? -10.493 -18.226 -16.258 1.00 71.48 363 A 1 
ATOM 2717 C CE1 . PHE A 1 363 ? -9.045  -18.753 -13.910 1.00 69.93 363 A 1 
ATOM 2718 C CE2 . PHE A 1 363 ? -10.027 -17.163 -15.465 1.00 71.26 363 A 1 
ATOM 2719 C CZ  . PHE A 1 363 ? -9.301  -17.425 -14.293 1.00 71.75 363 A 1 
ATOM 2720 N N   . ASP A 1 364 ? -7.823  -22.095 -17.524 1.00 75.50 364 A 1 
ATOM 2721 C CA  . ASP A 1 364 ? -6.385  -22.335 -17.308 1.00 74.57 364 A 1 
ATOM 2722 C C   . ASP A 1 364 ? -5.566  -22.131 -18.600 1.00 74.00 364 A 1 
ATOM 2723 O O   . ASP A 1 364 ? -4.423  -21.684 -18.545 1.00 70.29 364 A 1 
ATOM 2724 C CB  . ASP A 1 364 ? -6.213  -23.761 -16.756 1.00 71.22 364 A 1 
ATOM 2725 C CG  . ASP A 1 364 ? -4.822  -24.082 -16.192 1.00 63.68 364 A 1 
ATOM 2726 O OD1 . ASP A 1 364 ? -4.382  -23.354 -15.276 1.00 59.47 364 A 1 
ATOM 2727 O OD2 . ASP A 1 364 ? -4.261  -25.137 -16.574 1.00 56.79 364 A 1 
ATOM 2728 N N   . GLU A 1 365 ? -6.155  -22.425 -19.773 1.00 72.94 365 A 1 
ATOM 2729 C CA  . GLU A 1 365 ? -5.527  -22.208 -21.084 1.00 73.78 365 A 1 
ATOM 2730 C C   . GLU A 1 365 ? -5.558  -20.737 -21.535 1.00 73.41 365 A 1 
ATOM 2731 O O   . GLU A 1 365 ? -4.575  -20.262 -22.106 1.00 67.42 365 A 1 
ATOM 2732 C CB  . GLU A 1 365 ? -6.187  -23.107 -22.147 1.00 70.59 365 A 1 
ATOM 2733 C CG  . GLU A 1 365 ? -5.807  -24.594 -22.000 1.00 64.77 365 A 1 
ATOM 2734 C CD  . GLU A 1 365 ? -6.366  -25.517 -23.104 1.00 61.52 365 A 1 
ATOM 2735 O OE1 . GLU A 1 365 ? -6.040  -26.730 -23.057 1.00 54.80 365 A 1 
ATOM 2736 O OE2 . GLU A 1 365 ? -7.040  -25.040 -24.047 1.00 56.37 365 A 1 
ATOM 2737 N N   . ASP A 1 366 ? -6.652  -20.019 -21.275 1.00 72.79 366 A 1 
ATOM 2738 C CA  . ASP A 1 366 ? -6.872  -18.634 -21.719 1.00 72.77 366 A 1 
ATOM 2739 C C   . ASP A 1 366 ? -6.203  -17.592 -20.802 1.00 72.46 366 A 1 
ATOM 2740 O O   . ASP A 1 366 ? -5.960  -16.457 -21.219 1.00 68.10 366 A 1 
ATOM 2741 C CB  . ASP A 1 366 ? -8.384  -18.344 -21.805 1.00 68.63 366 A 1 
ATOM 2742 C CG  . ASP A 1 366 ? -9.117  -18.881 -23.051 1.00 63.06 366 A 1 
ATOM 2743 O OD1 . ASP A 1 366 ? -8.456  -19.340 -24.004 1.00 59.16 366 A 1 
ATOM 2744 O OD2 . ASP A 1 366 ? -10.366 -18.702 -23.090 1.00 59.46 366 A 1 
ATOM 2745 N N   . ALA A 1 367 ? -5.926  -17.935 -19.548 1.00 71.95 367 A 1 
ATOM 2746 C CA  . ALA A 1 367 ? -5.347  -16.996 -18.591 1.00 71.59 367 A 1 
ATOM 2747 C C   . ALA A 1 367 ? -3.874  -16.680 -18.921 1.00 71.33 367 A 1 
ATOM 2748 O O   . ALA A 1 367 ? -2.988  -17.516 -18.799 1.00 67.52 367 A 1 
ATOM 2749 C CB  . ALA A 1 367 ? -5.531  -17.541 -17.170 1.00 67.69 367 A 1 
ATOM 2750 N N   . GLU A 1 368 ? -3.591  -15.421 -19.259 1.00 70.15 368 A 1 
ATOM 2751 C CA  . GLU A 1 368 ? -2.216  -14.944 -19.517 1.00 71.02 368 A 1 
ATOM 2752 C C   . GLU A 1 368 ? -1.318  -14.965 -18.263 1.00 71.92 368 A 1 
ATOM 2753 O O   . GLU A 1 368 ? -0.089  -14.891 -18.355 1.00 67.20 368 A 1 
ATOM 2754 C CB  . GLU A 1 368 ? -2.245  -13.508 -20.072 1.00 67.95 368 A 1 
ATOM 2755 C CG  . GLU A 1 368 ? -2.919  -13.370 -21.450 1.00 59.54 368 A 1 
ATOM 2756 C CD  . GLU A 1 368 ? -2.798  -11.949 -22.042 1.00 53.93 368 A 1 
ATOM 2757 O OE1 . GLU A 1 368 ? -3.137  -11.783 -23.237 1.00 47.55 368 A 1 
ATOM 2758 O OE2 . GLU A 1 368 ? -2.345  -11.025 -21.324 1.00 51.79 368 A 1 
ATOM 2759 N N   . ARG A 1 369 ? -1.925  -15.030 -17.082 1.00 70.63 369 A 1 
ATOM 2760 C CA  . ARG A 1 369 ? -1.269  -15.085 -15.773 1.00 72.45 369 A 1 
ATOM 2761 C C   . ARG A 1 369 ? -1.894  -16.176 -14.911 1.00 73.90 369 A 1 
ATOM 2762 O O   . ARG A 1 369 ? -3.076  -16.469 -15.046 1.00 70.15 369 A 1 
ATOM 2763 C CB  . ARG A 1 369 ? -1.318  -13.708 -15.078 1.00 69.85 369 A 1 
ATOM 2764 C CG  . ARG A 1 369 ? -2.740  -13.199 -14.776 1.00 64.97 369 A 1 
ATOM 2765 C CD  . ARG A 1 369 ? -2.709  -11.868 -14.016 1.00 62.94 369 A 1 
ATOM 2766 N NE  . ARG A 1 369 ? -4.072  -11.366 -13.739 1.00 57.69 369 A 1 
ATOM 2767 C CZ  . ARG A 1 369 ? -4.451  -10.545 -12.760 1.00 51.01 369 A 1 
ATOM 2768 N NH1 . ARG A 1 369 ? -3.621  -10.029 -11.905 1.00 50.17 369 A 1 
ATOM 2769 N NH2 . ARG A 1 369 ? -5.695  -10.232 -12.613 1.00 46.11 369 A 1 
ATOM 2770 N N   . ASP A 1 370 ? -1.117  -16.715 -13.986 1.00 76.96 370 A 1 
ATOM 2771 C CA  . ASP A 1 370 ? -1.601  -17.688 -13.000 1.00 78.11 370 A 1 
ATOM 2772 C C   . ASP A 1 370 ? -2.539  -16.987 -11.996 1.00 81.05 370 A 1 
ATOM 2773 O O   . ASP A 1 370 ? -2.092  -16.229 -11.127 1.00 79.07 370 A 1 
ATOM 2774 C CB  . ASP A 1 370 ? -0.384  -18.358 -12.337 1.00 72.94 370 A 1 
ATOM 2775 C CG  . ASP A 1 370 ? -0.750  -19.542 -11.434 1.00 64.59 370 A 1 
ATOM 2776 O OD1 . ASP A 1 370 ? -1.889  -20.040 -11.538 1.00 58.35 370 A 1 
ATOM 2777 O OD2 . ASP A 1 370 ? 0.138   -19.955 -10.654 1.00 56.67 370 A 1 
ATOM 2778 N N   . ILE A 1 371 ? -3.846  -17.166 -12.183 1.00 81.82 371 A 1 
ATOM 2779 C CA  . ILE A 1 371 ? -4.888  -16.569 -11.334 1.00 83.56 371 A 1 
ATOM 2780 C C   . ILE A 1 371 ? -5.336  -17.620 -10.314 1.00 84.52 371 A 1 
ATOM 2781 O O   . ILE A 1 371 ? -5.943  -18.627 -10.696 1.00 83.02 371 A 1 
ATOM 2782 C CB  . ILE A 1 371 ? -6.077  -16.023 -12.162 1.00 83.03 371 A 1 
ATOM 2783 C CG1 . ILE A 1 371 ? -5.602  -14.963 -13.184 1.00 79.85 371 A 1 
ATOM 2784 C CG2 . ILE A 1 371 ? -7.133  -15.417 -11.215 1.00 79.84 371 A 1 
ATOM 2785 C CD1 . ILE A 1 371 ? -6.691  -14.484 -14.148 1.00 74.55 371 A 1 
ATOM 2786 N N   . PRO A 1 372 ? -5.099  -17.398 -9.007  1.00 84.00 372 A 1 
ATOM 2787 C CA  . PRO A 1 372 ? -5.499  -18.356 -7.994  1.00 84.76 372 A 1 
ATOM 2788 C C   . PRO A 1 372 ? -7.009  -18.603 -8.040  1.00 86.45 372 A 1 
ATOM 2789 O O   . PRO A 1 372 ? -7.822  -17.672 -8.080  1.00 85.98 372 A 1 
ATOM 2790 C CB  . PRO A 1 372 ? -5.031  -17.772 -6.656  1.00 82.77 372 A 1 
ATOM 2791 C CG  . PRO A 1 372 ? -4.941  -16.270 -6.926  1.00 80.23 372 A 1 
ATOM 2792 C CD  . PRO A 1 372 ? -4.517  -16.216 -8.392  1.00 82.92 372 A 1 
ATOM 2793 N N   . THR A 1 373 ? -7.386  -19.880 -8.016  1.00 85.61 373 A 1 
ATOM 2794 C CA  . THR A 1 373 ? -8.785  -20.315 -8.089  1.00 85.94 373 A 1 
ATOM 2795 C C   . THR A 1 373 ? -9.139  -21.173 -6.876  1.00 86.22 373 A 1 
ATOM 2796 O O   . THR A 1 373 ? -8.499  -22.182 -6.605  1.00 84.72 373 A 1 
ATOM 2797 C CB  . THR A 1 373 ? -9.072  -21.050 -9.407  1.00 84.51 373 A 1 
ATOM 2798 O OG1 . THR A 1 373 ? -8.839  -20.166 -10.476 1.00 78.72 373 A 1 
ATOM 2799 C CG2 . THR A 1 373 ? -10.531 -21.499 -9.529  1.00 78.85 373 A 1 
ATOM 2800 N N   . ILE A 1 374 ? -10.195 -20.788 -6.151  1.00 86.92 374 A 1 
ATOM 2801 C CA  . ILE A 1 374 ? -10.739 -21.558 -5.028  1.00 87.40 374 A 1 
ATOM 2802 C C   . ILE A 1 374 ? -12.012 -22.266 -5.493  1.00 87.73 374 A 1 
ATOM 2803 O O   . ILE A 1 374 ? -12.996 -21.629 -5.871  1.00 86.81 374 A 1 
ATOM 2804 C CB  . ILE A 1 374 ? -10.976 -20.672 -3.783  1.00 87.34 374 A 1 
ATOM 2805 C CG1 . ILE A 1 374 ? -9.659  -19.996 -3.330  1.00 84.87 374 A 1 
ATOM 2806 C CG2 . ILE A 1 374 ? -11.568 -21.518 -2.637  1.00 84.49 374 A 1 
ATOM 2807 C CD1 . ILE A 1 374 ? -9.820  -19.033 -2.144  1.00 81.17 374 A 1 
ATOM 2808 N N   . LEU A 1 375 ? -12.003 -23.595 -5.432  1.00 87.43 375 A 1 
ATOM 2809 C CA  . LEU A 1 375 ? -13.166 -24.421 -5.757  1.00 87.30 375 A 1 
ATOM 2810 C C   . LEU A 1 375 ? -14.096 -24.526 -4.544  1.00 88.17 375 A 1 
ATOM 2811 O O   . LEU A 1 375 ? -13.705 -25.030 -3.488  1.00 86.65 375 A 1 
ATOM 2812 C CB  . LEU A 1 375 ? -12.722 -25.807 -6.248  1.00 85.40 375 A 1 
ATOM 2813 C CG  . LEU A 1 375 ? -11.837 -25.813 -7.509  1.00 81.28 375 A 1 
ATOM 2814 C CD1 . LEU A 1 375 ? -11.527 -27.261 -7.899  1.00 76.01 375 A 1 
ATOM 2815 C CD2 . LEU A 1 375 ? -12.511 -25.133 -8.697  1.00 74.97 375 A 1 
ATOM 2816 N N   . LEU A 1 376 ? -15.336 -24.088 -4.700  1.00 88.26 376 A 1 
ATOM 2817 C CA  . LEU A 1 376 ? -16.343 -24.028 -3.649  1.00 89.25 376 A 1 
ATOM 2818 C C   . LEU A 1 376 ? -17.443 -25.051 -3.903  1.00 89.69 376 A 1 
ATOM 2819 O O   . LEU A 1 376 ? -18.202 -24.933 -4.866  1.00 88.45 376 A 1 
ATOM 2820 C CB  . LEU A 1 376 ? -16.919 -22.605 -3.565  1.00 89.11 376 A 1 
ATOM 2821 C CG  . LEU A 1 376 ? -15.875 -21.493 -3.358  1.00 87.83 376 A 1 
ATOM 2822 C CD1 . LEU A 1 376 ? -16.591 -20.148 -3.275  1.00 83.60 376 A 1 
ATOM 2823 C CD2 . LEU A 1 376 ? -15.061 -21.694 -2.082  1.00 84.04 376 A 1 
ATOM 2824 N N   . TRP A 1 377 ? -17.572 -26.028 -3.014  1.00 88.88 377 A 1 
ATOM 2825 C CA  . TRP A 1 377 ? -18.696 -26.955 -3.003  1.00 89.66 377 A 1 
ATOM 2826 C C   . TRP A 1 377 ? -19.853 -26.339 -2.224  1.00 90.42 377 A 1 
ATOM 2827 O O   . TRP A 1 377 ? -19.909 -26.412 -0.990  1.00 88.84 377 A 1 
ATOM 2828 C CB  . TRP A 1 377 ? -18.250 -28.287 -2.424  1.00 88.88 377 A 1 
ATOM 2829 C CG  . TRP A 1 377 ? -19.269 -29.372 -2.538  1.00 87.90 377 A 1 
ATOM 2830 C CD1 . TRP A 1 377 ? -20.318 -29.575 -1.710  1.00 85.59 377 A 1 
ATOM 2831 C CD2 . TRP A 1 377 ? -19.342 -30.423 -3.543  1.00 87.58 377 A 1 
ATOM 2832 N NE1 . TRP A 1 377 ? -21.024 -30.685 -2.120  1.00 85.56 377 A 1 
ATOM 2833 C CE2 . TRP A 1 377 ? -20.461 -31.257 -3.240  1.00 86.32 377 A 1 
ATOM 2834 C CE3 . TRP A 1 377 ? -18.566 -30.763 -4.670  1.00 85.47 377 A 1 
ATOM 2835 C CZ2 . TRP A 1 377 ? -20.782 -32.384 -4.008  1.00 85.06 377 A 1 
ATOM 2836 C CZ3 . TRP A 1 377 ? -18.885 -31.888 -5.450  1.00 84.11 377 A 1 
ATOM 2837 C CH2 . TRP A 1 377 ? -19.985 -32.701 -5.116  1.00 83.32 377 A 1 
ATOM 2838 N N   . ASN A 1 378 ? -20.780 -25.707 -2.926  1.00 89.10 378 A 1 
ATOM 2839 C CA  . ASN A 1 378 ? -21.938 -25.067 -2.314  1.00 90.20 378 A 1 
ATOM 2840 C C   . ASN A 1 378 ? -23.090 -26.055 -2.078  1.00 90.58 378 A 1 
ATOM 2841 O O   . ASN A 1 378 ? -23.162 -27.115 -2.689  1.00 88.60 378 A 1 
ATOM 2842 C CB  . ASN A 1 378 ? -22.332 -23.855 -3.169  1.00 89.37 378 A 1 
ATOM 2843 C CG  . ASN A 1 378 ? -23.346 -22.951 -2.495  1.00 88.01 378 A 1 
ATOM 2844 O OD1 . ASN A 1 378 ? -23.504 -22.886 -1.282  1.00 81.82 378 A 1 
ATOM 2845 N ND2 . ASN A 1 378 ? -24.102 -22.226 -3.274  1.00 81.87 378 A 1 
ATOM 2846 N N   . LYS A 1 379 ? -24.020 -25.682 -1.214  1.00 89.07 379 A 1 
ATOM 2847 C CA  . LYS A 1 379 ? -25.143 -26.517 -0.753  1.00 89.53 379 A 1 
ATOM 2848 C C   . LYS A 1 379 ? -24.692 -27.731 0.072   1.00 90.17 379 A 1 
ATOM 2849 O O   . LYS A 1 379 ? -25.377 -28.752 0.097   1.00 87.41 379 A 1 
ATOM 2850 C CB  . LYS A 1 379 ? -26.098 -26.905 -1.903  1.00 87.77 379 A 1 
ATOM 2851 C CG  . LYS A 1 379 ? -26.498 -25.756 -2.834  1.00 87.64 379 A 1 
ATOM 2852 C CD  . LYS A 1 379 ? -27.459 -26.279 -3.911  1.00 84.84 379 A 1 
ATOM 2853 C CE  . LYS A 1 379 ? -27.736 -25.199 -4.955  1.00 81.93 379 A 1 
ATOM 2854 N NZ  . LYS A 1 379 ? -28.459 -25.762 -6.122  1.00 74.67 379 A 1 
ATOM 2855 N N   . ALA A 1 380 ? -23.570 -27.606 0.790   1.00 88.04 380 A 1 
ATOM 2856 C CA  . ALA A 1 380 ? -23.068 -28.654 1.684   1.00 87.67 380 A 1 
ATOM 2857 C C   . ALA A 1 380 ? -24.071 -29.051 2.791   1.00 88.41 380 A 1 
ATOM 2858 O O   . ALA A 1 380 ? -23.974 -30.133 3.360   1.00 85.22 380 A 1 
ATOM 2859 C CB  . ALA A 1 380 ? -21.738 -28.179 2.276   1.00 86.04 380 A 1 
ATOM 2860 N N   . ASP A 1 381 ? -25.079 -28.222 3.063   1.00 89.33 381 A 1 
ATOM 2861 C CA  . ASP A 1 381 ? -26.186 -28.529 3.977   1.00 88.68 381 A 1 
ATOM 2862 C C   . ASP A 1 381 ? -27.113 -29.656 3.488   1.00 89.41 381 A 1 
ATOM 2863 O O   . ASP A 1 381 ? -27.812 -30.262 4.303   1.00 86.37 381 A 1 
ATOM 2864 C CB  . ASP A 1 381 ? -26.998 -27.251 4.263   1.00 87.44 381 A 1 
ATOM 2865 C CG  . ASP A 1 381 ? -27.641 -26.591 3.033   1.00 85.00 381 A 1 
ATOM 2866 O OD1 . ASP A 1 381 ? -26.885 -26.127 2.147   1.00 77.90 381 A 1 
ATOM 2867 O OD2 . ASP A 1 381 ? -28.886 -26.432 3.011   1.00 79.95 381 A 1 
ATOM 2868 N N   . ILE A 1 382 ? -27.117 -29.932 2.187   1.00 88.13 382 A 1 
ATOM 2869 C CA  . ILE A 1 382 ? -27.937 -30.990 1.580   1.00 87.38 382 A 1 
ATOM 2870 C C   . ILE A 1 382 ? -27.113 -32.057 0.855   1.00 88.20 382 A 1 
ATOM 2871 O O   . ILE A 1 382 ? -27.606 -33.166 0.658   1.00 84.18 382 A 1 
ATOM 2872 C CB  . ILE A 1 382 ? -29.020 -30.397 0.655   1.00 84.57 382 A 1 
ATOM 2873 C CG1 . ILE A 1 382 ? -28.430 -29.576 -0.512  1.00 76.45 382 A 1 
ATOM 2874 C CG2 . ILE A 1 382 ? -30.016 -29.550 1.474   1.00 73.46 382 A 1 
ATOM 2875 C CD1 . ILE A 1 382 ? -29.450 -29.158 -1.578  1.00 70.21 382 A 1 
ATOM 2876 N N   . ALA A 1 383 ? -25.875 -31.741 0.446   1.00 85.12 383 A 1 
ATOM 2877 C CA  . ALA A 1 383 ? -24.990 -32.652 -0.271  1.00 84.98 383 A 1 
ATOM 2878 C C   . ALA A 1 383 ? -23.529 -32.431 0.147   1.00 85.37 383 A 1 
ATOM 2879 O O   . ALA A 1 383 ? -22.919 -31.436 -0.238  1.00 81.22 383 A 1 
ATOM 2880 C CB  . ALA A 1 383 ? -25.190 -32.443 -1.775  1.00 82.94 383 A 1 
ATOM 2881 N N   . ALA A 1 384 ? -22.963 -33.366 0.911   1.00 85.22 384 A 1 
ATOM 2882 C CA  . ALA A 1 384 ? -21.559 -33.344 1.307   1.00 83.80 384 A 1 
ATOM 2883 C C   . ALA A 1 384 ? -20.639 -33.707 0.130   1.00 83.74 384 A 1 
ATOM 2884 O O   . ALA A 1 384 ? -21.033 -34.453 -0.773  1.00 79.82 384 A 1 
ATOM 2885 C CB  . ALA A 1 384 ? -21.366 -34.300 2.493   1.00 80.59 384 A 1 
ATOM 2886 N N   . VAL A 1 385 ? -19.382 -33.229 0.163   1.00 81.75 385 A 1 
ATOM 2887 C CA  . VAL A 1 385 ? -18.371 -33.601 -0.841  1.00 80.49 385 A 1 
ATOM 2888 C C   . VAL A 1 385 ? -18.141 -35.118 -0.807  1.00 80.73 385 A 1 
ATOM 2889 O O   . VAL A 1 385 ? -17.816 -35.674 0.249   1.00 77.23 385 A 1 
ATOM 2890 C CB  . VAL A 1 385 ? -17.043 -32.848 -0.635  1.00 77.13 385 A 1 
ATOM 2891 C CG1 . VAL A 1 385 ? -15.942 -33.317 -1.595  1.00 68.92 385 A 1 
ATOM 2892 C CG2 . VAL A 1 385 ? -17.225 -31.353 -0.896  1.00 69.50 385 A 1 
ATOM 2893 N N   . PRO A 1 386 ? -18.248 -35.815 -1.947  1.00 79.53 386 A 1 
ATOM 2894 C CA  . PRO A 1 386 ? -17.927 -37.233 -2.017  1.00 77.49 386 A 1 
ATOM 2895 C C   . PRO A 1 386 ? -16.476 -37.510 -1.603  1.00 76.12 386 A 1 
ATOM 2896 O O   . PRO A 1 386 ? -15.549 -36.867 -2.092  1.00 72.19 386 A 1 
ATOM 2897 C CB  . PRO A 1 386 ? -18.190 -37.646 -3.470  1.00 76.00 386 A 1 
ATOM 2898 C CG  . PRO A 1 386 ? -19.199 -36.610 -3.962  1.00 74.15 386 A 1 
ATOM 2899 C CD  . PRO A 1 386 ? -18.786 -35.351 -3.212  1.00 77.68 386 A 1 
ATOM 2900 N N   . ALA A 1 387 ? -16.250 -38.552 -0.787  1.00 77.58 387 A 1 
ATOM 2901 C CA  . ALA A 1 387 ? -14.908 -38.947 -0.337  1.00 74.19 387 A 1 
ATOM 2902 C C   . ALA A 1 387 ? -13.934 -39.288 -1.487  1.00 71.95 387 A 1 
ATOM 2903 O O   . ALA A 1 387 ? -12.717 -39.273 -1.311  1.00 66.19 387 A 1 
ATOM 2904 C CB  . ALA A 1 387 ? -15.061 -40.138 0.620   1.00 71.12 387 A 1 
ATOM 2905 N N   . THR A 1 388 ? -14.451 -39.576 -2.678  1.00 72.51 388 A 1 
ATOM 2906 C CA  . THR A 1 388 ? -13.656 -39.798 -3.897  1.00 68.72 388 A 1 
ATOM 2907 C C   . THR A 1 388 ? -13.071 -38.507 -4.480  1.00 66.07 388 A 1 
ATOM 2908 O O   . THR A 1 388 ? -12.016 -38.554 -5.103  1.00 60.74 388 A 1 
ATOM 2909 C CB  . THR A 1 388 ? -14.514 -40.495 -4.959  1.00 65.99 388 A 1 
ATOM 2910 O OG1 . THR A 1 388 ? -15.753 -39.831 -5.104  1.00 58.56 388 A 1 
ATOM 2911 C CG2 . THR A 1 388 ? -14.832 -41.939 -4.566  1.00 58.23 388 A 1 
ATOM 2912 N N   . LEU A 1 389 ? -13.706 -37.360 -4.253  1.00 65.56 389 A 1 
ATOM 2913 C CA  . LEU A 1 389 ? -13.238 -36.048 -4.724  1.00 63.77 389 A 1 
ATOM 2914 C C   . LEU A 1 389 ? -12.185 -35.441 -3.790  1.00 62.44 389 A 1 
ATOM 2915 O O   . LEU A 1 389 ? -11.323 -34.697 -4.250  1.00 57.14 389 A 1 
ATOM 2916 C CB  . LEU A 1 389 ? -14.442 -35.107 -4.905  1.00 60.83 389 A 1 
ATOM 2917 C CG  . LEU A 1 389 ? -15.318 -35.445 -6.124  1.00 57.42 389 A 1 
ATOM 2918 C CD1 . LEU A 1 389 ? -16.603 -34.614 -6.092  1.00 55.54 389 A 1 
ATOM 2919 C CD2 . LEU A 1 389 ? -14.611 -35.150 -7.444  1.00 54.45 389 A 1 
ATOM 2920 N N   . SER A 1 390 ? -12.158 -35.834 -2.513  1.00 52.07 390 A 1 
ATOM 2921 C CA  . SER A 1 390 ? -11.065 -35.470 -1.597  1.00 51.19 390 A 1 
ATOM 2922 C C   . SER A 1 390 ? -9.711  -36.093 -1.980  1.00 50.53 390 A 1 
ATOM 2923 O O   . SER A 1 390 ? -8.674  -35.680 -1.468  1.00 48.00 390 A 1 
ATOM 2924 C CB  . SER A 1 390 ? -11.439 -35.821 -0.152  1.00 47.16 390 A 1 
ATOM 2925 O OG  . SER A 1 390 ? -11.670 -37.208 0.007   1.00 42.74 390 A 1 
ATOM 2926 N N   . LEU A 1 391 ? -9.694  -37.062 -2.918  1.00 38.57 391 A 1 
ATOM 2927 C CA  . LEU A 1 391 ? -8.484  -37.692 -3.468  1.00 37.95 391 A 1 
ATOM 2928 C C   . LEU A 1 391 ? -7.923  -36.973 -4.711  1.00 38.75 391 A 1 
ATOM 2929 O O   . LEU A 1 391 ? -6.771  -37.224 -5.070  1.00 37.15 391 A 1 
ATOM 2930 C CB  . LEU A 1 391 ? -8.776  -39.180 -3.755  1.00 32.95 391 A 1 
ATOM 2931 C CG  . LEU A 1 391 ? -8.986  -40.038 -2.494  1.00 30.44 391 A 1 
ATOM 2932 C CD1 . LEU A 1 391 ? -9.576  -41.396 -2.876  1.00 27.02 391 A 1 
ATOM 2933 C CD2 . LEU A 1 391 ? -7.662  -40.294 -1.764  1.00 27.19 391 A 1 
ATOM 2934 N N   . ILE A 1 392 ? -8.655  -36.039 -5.327  1.00 37.51 392 A 1 
ATOM 2935 C CA  . ILE A 1 392 ? -8.141  -35.182 -6.423  1.00 37.22 392 A 1 
ATOM 2936 C C   . ILE A 1 392 ? -7.059  -34.198 -5.912  1.00 36.70 392 A 1 
ATOM 2937 O O   . ILE A 1 392 ? -6.329  -33.597 -6.699  1.00 35.36 392 A 1 
ATOM 2938 C CB  . ILE A 1 392 ? -9.313  -34.504 -7.184  1.00 34.93 392 A 1 
ATOM 2939 C CG1 . ILE A 1 392 ? -10.251 -35.591 -7.777  1.00 32.60 392 A 1 
ATOM 2940 C CG2 . ILE A 1 392 ? -8.829  -33.577 -8.320  1.00 33.03 392 A 1 
ATOM 2941 C CD1 . ILE A 1 392 ? -11.516 -35.059 -8.461  1.00 30.87 392 A 1 
ATOM 2942 N N   . LYS A 1 393 ? -6.820  -34.154 -4.596  1.00 35.06 393 A 1 
ATOM 2943 C CA  . LYS A 1 393 ? -5.665  -33.524 -3.930  1.00 35.06 393 A 1 
ATOM 2944 C C   . LYS A 1 393 ? -4.289  -33.868 -4.538  1.00 35.47 393 A 1 
ATOM 2945 O O   . LYS A 1 393 ? -3.317  -33.202 -4.200  1.00 34.04 393 A 1 
ATOM 2946 C CB  . LYS A 1 393 ? -5.669  -33.906 -2.435  1.00 32.19 393 A 1 
ATOM 2947 C CG  . LYS A 1 393 ? -6.700  -33.123 -1.616  1.00 29.02 393 A 1 
ATOM 2948 C CD  . LYS A 1 393 ? -6.559  -33.426 -0.118  1.00 26.95 393 A 1 
ATOM 2949 C CE  . LYS A 1 393 ? -7.455  -32.488 0.686   1.00 24.44 393 A 1 
ATOM 2950 N NZ  . LYS A 1 393 ? -7.153  -32.525 2.143   1.00 22.79 393 A 1 
ATOM 2951 N N   . LYS A 1 394 ? -4.151  -34.900 -5.385  1.00 28.36 394 A 1 
ATOM 2952 C CA  . LYS A 1 394 ? -2.848  -35.393 -5.868  1.00 28.52 394 A 1 
ATOM 2953 C C   . LYS A 1 394 ? -2.494  -35.077 -7.323  1.00 29.52 394 A 1 
ATOM 2954 O O   . LYS A 1 394 ? -1.311  -35.157 -7.640  1.00 28.19 394 A 1 
ATOM 2955 C CB  . LYS A 1 394 ? -2.699  -36.891 -5.563  1.00 25.65 394 A 1 
ATOM 2956 C CG  . LYS A 1 394 ? -2.124  -37.088 -4.157  1.00 22.90 394 A 1 
ATOM 2957 C CD  . LYS A 1 394 ? -1.824  -38.564 -3.878  1.00 20.81 394 A 1 
ATOM 2958 C CE  . LYS A 1 394 ? -1.108  -38.669 -2.531  1.00 18.50 394 A 1 
ATOM 2959 N NZ  . LYS A 1 394 ? -0.731  -40.058 -2.213  1.00 16.90 394 A 1 
ATOM 2960 N N   . ASP A 1 395 ? -3.427  -34.744 -8.201  1.00 28.94 395 A 1 
ATOM 2961 C CA  . ASP A 1 395 ? -3.117  -34.661 -9.641  1.00 28.86 395 A 1 
ATOM 2962 C C   . ASP A 1 395 ? -2.909  -33.233 -10.183 1.00 29.37 395 A 1 
ATOM 2963 O O   . ASP A 1 395 ? -2.247  -33.087 -11.209 1.00 27.80 395 A 1 
ATOM 2964 C CB  . ASP A 1 395 ? -4.121  -35.499 -10.449 1.00 26.65 395 A 1 
ATOM 2965 C CG  . ASP A 1 395 ? -3.848  -37.013 -10.358 1.00 24.33 395 A 1 
ATOM 2966 O OD1 . ASP A 1 395 ? -2.664  -37.421 -10.298 1.00 22.71 395 A 1 
ATOM 2967 O OD2 . ASP A 1 395 ? -4.834  -37.783 -10.366 1.00 22.02 395 A 1 
ATOM 2968 N N   . PHE A 1 396 ? -3.328  -32.177 -9.482  1.00 30.04 396 A 1 
ATOM 2969 C CA  . PHE A 1 396 ? -3.023  -30.790 -9.889  1.00 29.67 396 A 1 
ATOM 2970 C C   . PHE A 1 396 ? -1.559  -30.385 -9.644  1.00 30.02 396 A 1 
ATOM 2971 O O   . PHE A 1 396 ? -1.037  -29.514 -10.332 1.00 28.83 396 A 1 
ATOM 2972 C CB  . PHE A 1 396 ? -4.029  -29.810 -9.259  1.00 27.39 396 A 1 
ATOM 2973 C CG  . PHE A 1 396 ? -5.055  -29.314 -10.257 1.00 25.52 396 A 1 
ATOM 2974 C CD1 . PHE A 1 396 ? -4.808  -28.129 -10.986 1.00 23.83 396 A 1 
ATOM 2975 C CD2 . PHE A 1 396 ? -6.239  -30.038 -10.494 1.00 23.82 396 A 1 
ATOM 2976 C CE1 . PHE A 1 396 ? -5.736  -27.672 -11.933 1.00 22.49 396 A 1 
ATOM 2977 C CE2 . PHE A 1 396 ? -7.167  -29.584 -11.447 1.00 22.54 396 A 1 
ATOM 2978 C CZ  . PHE A 1 396 ? -6.920  -28.397 -12.165 1.00 22.91 396 A 1 
ATOM 2979 N N   . ASN A 1 397 ? -0.837  -31.076 -8.746  1.00 25.65 397 A 1 
ATOM 2980 C CA  . ASN A 1 397 ? 0.581   -30.806 -8.446  1.00 26.15 397 A 1 
ATOM 2981 C C   . ASN A 1 397 ? 1.579   -31.512 -9.389  1.00 27.04 397 A 1 
ATOM 2982 O O   . ASN A 1 397 ? 2.785   -31.483 -9.145  1.00 26.20 397 A 1 
ATOM 2983 C CB  . ASN A 1 397 ? 0.849   -31.099 -6.955  1.00 24.67 397 A 1 
ATOM 2984 C CG  . ASN A 1 397 ? 0.943   -29.844 -6.101  1.00 22.91 397 A 1 
ATOM 2985 O OD1 . ASN A 1 397 ? 0.725   -28.734 -6.539  1.00 21.24 397 A 1 
ATOM 2986 N ND2 . ASN A 1 397 ? 1.284   -29.987 -4.842  1.00 21.13 397 A 1 
ATOM 2987 N N   . ARG A 1 398 ? 1.124   -32.181 -10.463 1.00 24.52 398 A 1 
ATOM 2988 C CA  . ARG A 1 398 ? 1.979   -33.106 -11.235 1.00 24.72 398 A 1 
ATOM 2989 C C   . ARG A 1 398 ? 2.734   -32.491 -12.421 1.00 25.25 398 A 1 
ATOM 2990 O O   . ARG A 1 398 ? 3.334   -33.238 -13.195 1.00 23.80 398 A 1 
ATOM 2991 C CB  . ARG A 1 398 ? 1.181   -34.366 -11.589 1.00 22.78 398 A 1 
ATOM 2992 C CG  . ARG A 1 398 ? 2.053   -35.615 -11.423 1.00 20.78 398 A 1 
ATOM 2993 C CD  . ARG A 1 398 ? 1.226   -36.855 -11.746 1.00 19.05 398 A 1 
ATOM 2994 N NE  . ARG A 1 398 ? 1.961   -38.089 -11.427 1.00 17.52 398 A 1 
ATOM 2995 C CZ  . ARG A 1 398 ? 1.437   -39.300 -11.392 1.00 16.50 398 A 1 
ATOM 2996 N NH1 . ARG A 1 398 ? 0.187   -39.514 -11.698 1.00 15.96 398 A 1 
ATOM 2997 N NH2 . ARG A 1 398 ? 2.166   -40.322 -11.042 1.00 15.15 398 A 1 
ATOM 2998 N N   . LYS A 1 399 ? 2.769   -31.164 -12.563 1.00 24.52 399 A 1 
ATOM 2999 C CA  . LYS A 1 399 ? 3.578   -30.482 -13.602 1.00 25.39 399 A 1 
ATOM 3000 C C   . LYS A 1 399 ? 4.803   -29.724 -13.073 1.00 25.48 399 A 1 
ATOM 3001 O O   . LYS A 1 399 ? 5.472   -29.048 -13.853 1.00 24.12 399 A 1 
ATOM 3002 C CB  . LYS A 1 399 ? 2.692   -29.640 -14.536 1.00 23.79 399 A 1 
ATOM 3003 C CG  . LYS A 1 399 ? 2.064   -30.467 -15.668 1.00 21.66 399 A 1 
ATOM 3004 C CD  . LYS A 1 399 ? 1.327   -29.528 -16.642 1.00 20.18 399 A 1 
ATOM 3005 C CE  . LYS A 1 399 ? 0.657   -30.259 -17.806 1.00 18.08 399 A 1 
ATOM 3006 N NZ  . LYS A 1 399 ? -0.169  -29.316 -18.625 1.00 16.86 399 A 1 
ATOM 3007 N N   . VAL A 1 400 ? 5.166   -29.891 -11.800 1.00 23.51 400 A 1 
ATOM 3008 C CA  . VAL A 1 400 ? 6.479   -29.446 -11.302 1.00 23.85 400 A 1 
ATOM 3009 C C   . VAL A 1 400 ? 7.430   -30.645 -11.320 1.00 24.31 400 A 1 
ATOM 3010 O O   . VAL A 1 400 ? 7.142   -31.701 -10.762 1.00 23.13 400 A 1 
ATOM 3011 C CB  . VAL A 1 400 ? 6.380   -28.731 -9.948  1.00 22.18 400 A 1 
ATOM 3012 C CG1 . VAL A 1 400 ? 7.748   -28.168 -9.542  1.00 20.28 400 A 1 
ATOM 3013 C CG2 . VAL A 1 400 ? 5.398   -27.552 -10.033 1.00 20.47 400 A 1 
ATOM 3014 N N   . LYS A 1 401 ? 8.528   -30.508 -12.069 1.00 21.35 401 A 1 
ATOM 3015 C CA  . LYS A 1 401 ? 9.494   -31.543 -12.449 1.00 22.62 401 A 1 
ATOM 3016 C C   . LYS A 1 401 ? 10.009  -32.381 -11.271 1.00 22.98 401 A 1 
ATOM 3017 O O   . LYS A 1 401 ? 10.385  -31.850 -10.233 1.00 21.82 401 A 1 
ATOM 3018 C CB  . LYS A 1 401 ? 10.693  -30.868 -13.139 1.00 21.13 401 A 1 
ATOM 3019 C CG  . LYS A 1 401 ? 10.379  -30.375 -14.555 1.00 19.32 401 A 1 
ATOM 3020 C CD  . LYS A 1 401 ? 11.566  -29.571 -15.100 1.00 17.94 401 A 1 
ATOM 3021 C CE  . LYS A 1 401 ? 11.318  -29.165 -16.552 1.00 15.99 401 A 1 
ATOM 3022 N NZ  . LYS A 1 401 ? 12.377  -28.245 -17.040 1.00 15.04 401 A 1 
ATOM 3023 N N   . GLU A 1 402 ? 10.153  -33.680 -11.530 1.00 21.48 402 A 1 
ATOM 3024 C CA  . GLU A 1 402 ? 10.934  -34.630 -10.737 1.00 21.20 402 A 1 
ATOM 3025 C C   . GLU A 1 402 ? 12.344  -34.091 -10.444 1.00 20.94 402 A 1 
ATOM 3026 O O   . GLU A 1 402 ? 13.151  -33.899 -11.362 1.00 20.41 402 A 1 
ATOM 3027 C CB  . GLU A 1 402 ? 11.074  -35.958 -11.512 1.00 20.53 402 A 1 
ATOM 3028 C CG  . GLU A 1 402 ? 9.774   -36.778 -11.610 1.00 19.18 402 A 1 
ATOM 3029 C CD  . GLU A 1 402 ? 9.932   -38.058 -12.456 1.00 17.95 402 A 1 
ATOM 3030 O OE1 . GLU A 1 402 ? 9.259   -39.057 -12.129 1.00 16.45 402 A 1 
ATOM 3031 O OE2 . GLU A 1 402 ? 10.690  -38.029 -13.449 1.00 17.85 402 A 1 
ATOM 3032 N N   . GLY A 1 403 ? 12.650  -33.894 -9.175  1.00 22.07 403 A 1 
ATOM 3033 C CA  . GLY A 1 403 ? 14.013  -33.641 -8.721  1.00 23.35 403 A 1 
ATOM 3034 C C   . GLY A 1 403 ? 14.064  -32.795 -7.449  1.00 24.08 403 A 1 
ATOM 3035 O O   . GLY A 1 403 ? 13.949  -31.584 -7.518  1.00 22.87 403 A 1 
ATOM 3036 N N   . THR A 1 404 ? 14.353  -33.452 -6.338  1.00 22.57 404 A 1 
ATOM 3037 C CA  . THR A 1 404 ? 14.712  -32.902 -5.013  1.00 24.48 404 A 1 
ATOM 3038 C C   . THR A 1 404 ? 13.581  -32.912 -3.974  1.00 25.36 404 A 1 
ATOM 3039 O O   . THR A 1 404 ? 12.552  -32.273 -4.105  1.00 24.39 404 A 1 
ATOM 3040 C CB  . THR A 1 404 ? 15.462  -31.553 -5.043  1.00 22.86 404 A 1 
ATOM 3041 O OG1 . THR A 1 404 ? 16.306  -31.457 -6.172  1.00 20.87 404 A 1 
ATOM 3042 C CG2 . THR A 1 404 ? 16.406  -31.415 -3.842  1.00 20.50 404 A 1 
ATOM 3043 N N   . GLN A 1 405 ? 13.814  -33.674 -2.912  1.00 22.76 405 A 1 
ATOM 3044 C CA  . GLN A 1 405 ? 12.976  -33.784 -1.719  1.00 24.62 405 A 1 
ATOM 3045 C C   . GLN A 1 405 ? 12.931  -32.444 -0.966  1.00 24.92 405 A 1 
ATOM 3046 O O   . GLN A 1 405 ? 13.820  -32.152 -0.164  1.00 24.37 405 A 1 
ATOM 3047 C CB  . GLN A 1 405 ? 13.570  -34.872 -0.792  1.00 23.44 405 A 1 
ATOM 3048 C CG  . GLN A 1 405 ? 13.450  -36.306 -1.332  1.00 21.04 405 A 1 
ATOM 3049 C CD  . GLN A 1 405 ? 14.152  -37.337 -0.441  1.00 18.81 405 A 1 
ATOM 3050 O OE1 . GLN A 1 405 ? 14.929  -37.047 0.451   1.00 18.23 405 A 1 
ATOM 3051 N NE2 . GLN A 1 405 ? 13.919  -38.612 -0.661  1.00 19.19 405 A 1 
ATOM 3052 N N   . SER A 1 406 ? 11.892  -31.658 -1.183  1.00 23.11 406 A 1 
ATOM 3053 C CA  . SER A 1 406 ? 11.525  -30.528 -0.326  1.00 23.91 406 A 1 
ATOM 3054 C C   . SER A 1 406 ? 10.239  -30.880 0.432   1.00 24.33 406 A 1 
ATOM 3055 O O   . SER A 1 406 ? 9.302   -31.442 -0.128  1.00 23.65 406 A 1 
ATOM 3056 C CB  . SER A 1 406 ? 11.424  -29.221 -1.128  1.00 22.48 406 A 1 
ATOM 3057 O OG  . SER A 1 406 ? 10.760  -29.421 -2.359  1.00 20.69 406 A 1 
ATOM 3058 N N   . LYS A 1 407 ? 10.225  -30.612 1.735   1.00 22.01 407 A 1 
ATOM 3059 C CA  . LYS A 1 407 ? 9.021   -30.728 2.565   1.00 23.82 407 A 1 
ATOM 3060 C C   . LYS A 1 407 ? 7.988   -29.733 2.030   1.00 24.45 407 A 1 
ATOM 3061 O O   . LYS A 1 407 ? 8.149   -28.530 2.215   1.00 23.18 407 A 1 
ATOM 3062 C CB  . LYS A 1 407 ? 9.349   -30.426 4.038   1.00 21.96 407 A 1 
ATOM 3063 C CG  . LYS A 1 407 ? 9.983   -31.613 4.770   1.00 19.70 407 A 1 
ATOM 3064 C CD  . LYS A 1 407 ? 10.306  -31.201 6.212   1.00 17.97 407 A 1 
ATOM 3065 C CE  . LYS A 1 407 ? 10.786  -32.404 7.024   1.00 15.86 407 A 1 
ATOM 3066 N NZ  . LYS A 1 407 ? 11.128  -32.004 8.411   1.00 15.19 407 A 1 
ATOM 3067 N N   . GLU A 1 408 ? 6.967   -30.259 1.377   1.00 24.38 408 A 1 
ATOM 3068 C CA  . GLU A 1 408 ? 5.802   -29.511 0.916   1.00 24.55 408 A 1 
ATOM 3069 C C   . GLU A 1 408 ? 5.141   -28.797 2.102   1.00 24.94 408 A 1 
ATOM 3070 O O   . GLU A 1 408 ? 4.729   -29.426 3.082   1.00 24.20 408 A 1 
ATOM 3071 C CB  . GLU A 1 408 ? 4.807   -30.480 0.242   1.00 23.28 408 A 1 
ATOM 3072 C CG  . GLU A 1 408 ? 5.313   -31.022 -1.110  1.00 21.19 408 A 1 
ATOM 3073 C CD  . GLU A 1 408 ? 4.424   -32.139 -1.702  1.00 19.68 408 A 1 
ATOM 3074 O OE1 . GLU A 1 408 ? 4.413   -32.273 -2.943  1.00 17.32 408 A 1 
ATOM 3075 O OE2 . GLU A 1 408 ? 3.833   -32.906 -0.903  1.00 18.53 408 A 1 
ATOM 3076 N N   . VAL A 1 409 ? 5.064   -27.474 2.023   1.00 22.90 409 A 1 
ATOM 3077 C CA  . VAL A 1 409 ? 4.004   -26.736 2.709   1.00 23.30 409 A 1 
ATOM 3078 C C   . VAL A 1 409 ? 2.737   -27.076 1.931   1.00 24.18 409 A 1 
ATOM 3079 O O   . VAL A 1 409 ? 2.602   -26.674 0.778   1.00 23.18 409 A 1 
ATOM 3080 C CB  . VAL A 1 409 ? 4.295   -25.223 2.736   1.00 21.12 409 A 1 
ATOM 3081 C CG1 . VAL A 1 409 ? 3.159   -24.436 3.397   1.00 18.95 409 A 1 
ATOM 3082 C CG2 . VAL A 1 409 ? 5.588   -24.937 3.520   1.00 18.70 409 A 1 
ATOM 3083 N N   . GLU A 1 410 ? 1.869   -27.892 2.517   1.00 26.77 410 A 1 
ATOM 3084 C CA  . GLU A 1 410 ? 0.569   -28.232 1.942   1.00 26.68 410 A 1 
ATOM 3085 C C   . GLU A 1 410 ? -0.267  -26.949 1.799   1.00 27.27 410 A 1 
ATOM 3086 O O   . GLU A 1 410 ? -0.982  -26.561 2.720   1.00 26.10 410 A 1 
ATOM 3087 C CB  . GLU A 1 410 ? -0.173  -29.265 2.828   1.00 24.97 410 A 1 
ATOM 3088 C CG  . GLU A 1 410 ? 0.380   -30.702 2.772   1.00 22.45 410 A 1 
ATOM 3089 C CD  . GLU A 1 410 ? -0.455  -31.696 3.616   1.00 20.50 410 A 1 
ATOM 3090 O OE1 . GLU A 1 410 ? -0.521  -32.888 3.231   1.00 18.07 410 A 1 
ATOM 3091 O OE2 . GLU A 1 410 ? -1.027  -31.285 4.652   1.00 19.05 410 A 1 
ATOM 3092 N N   . LEU A 1 411 ? -0.191  -26.297 0.625   1.00 27.08 411 A 1 
ATOM 3093 C CA  . LEU A 1 411 ? -1.293  -25.454 0.175   1.00 26.81 411 A 1 
ATOM 3094 C C   . LEU A 1 411 ? -2.490  -26.393 0.035   1.00 27.90 411 A 1 
ATOM 3095 O O   . LEU A 1 411 ? -2.493  -27.301 -0.802  1.00 26.98 411 A 1 
ATOM 3096 C CB  . LEU A 1 411 ? -0.970  -24.725 -1.151  1.00 24.24 411 A 1 
ATOM 3097 C CG  . LEU A 1 411 ? -0.972  -23.187 -1.009  1.00 22.25 411 A 1 
ATOM 3098 C CD1 . LEU A 1 411 ? 0.410   -22.678 -0.601  1.00 19.99 411 A 1 
ATOM 3099 C CD2 . LEU A 1 411 ? -1.365  -22.519 -2.323  1.00 20.49 411 A 1 
ATOM 3100 N N   . SER A 1 412 ? -3.470  -26.234 0.891   1.00 32.03 412 A 1 
ATOM 3101 C CA  . SER A 1 412 ? -4.701  -27.014 0.824   1.00 32.48 412 A 1 
ATOM 3102 C C   . SER A 1 412 ? -5.562  -26.532 -0.350  1.00 33.54 412 A 1 
ATOM 3103 O O   . SER A 1 412 ? -6.615  -25.944 -0.153  1.00 32.59 412 A 1 
ATOM 3104 C CB  . SER A 1 412 ? -5.422  -26.993 2.181   1.00 29.58 412 A 1 
ATOM 3105 O OG  . SER A 1 412 ? -5.864  -25.706 2.530   1.00 26.90 412 A 1 
ATOM 3106 N N   . SER A 1 413 ? -5.138  -26.825 -1.584  1.00 41.03 413 A 1 
ATOM 3107 C CA  . SER A 1 413 ? -5.941  -26.699 -2.808  1.00 42.93 413 A 1 
ATOM 3108 C C   . SER A 1 413 ? -7.035  -27.771 -2.842  1.00 46.57 413 A 1 
ATOM 3109 O O   . SER A 1 413 ? -7.182  -28.547 -3.782  1.00 44.82 413 A 1 
ATOM 3110 C CB  . SER A 1 413 ? -5.034  -26.713 -4.048  1.00 39.19 413 A 1 
ATOM 3111 O OG  . SER A 1 413 ? -4.257  -27.892 -4.074  1.00 35.57 413 A 1 
ATOM 3112 N N   . GLY A 1 414 ? -7.762  -27.878 -1.747  1.00 60.38 414 A 1 
ATOM 3113 C CA  . GLY A 1 414 ? -8.932  -28.731 -1.606  1.00 64.45 414 A 1 
ATOM 3114 C C   . GLY A 1 414 ? -10.201 -27.994 -2.026  1.00 72.76 414 A 1 
ATOM 3115 O O   . GLY A 1 414 ? -10.290 -26.775 -1.909  1.00 70.09 414 A 1 
ATOM 3116 N N   . ILE A 1 415 ? -11.190 -28.738 -2.457  1.00 78.49 415 A 1 
ATOM 3117 C CA  . ILE A 1 415 ? -12.553 -28.221 -2.612  1.00 81.57 415 A 1 
ATOM 3118 C C   . ILE A 1 415 ? -13.065 -27.816 -1.226  1.00 83.33 415 A 1 
ATOM 3119 O O   . ILE A 1 415 ? -13.087 -28.638 -0.308  1.00 81.29 415 A 1 
ATOM 3120 C CB  . ILE A 1 415 ? -13.464 -29.274 -3.274  1.00 79.22 415 A 1 
ATOM 3121 C CG1 . ILE A 1 415 ? -12.929 -29.664 -4.673  1.00 72.87 415 A 1 
ATOM 3122 C CG2 . ILE A 1 415 ? -14.897 -28.732 -3.378  1.00 73.19 415 A 1 
ATOM 3123 C CD1 . ILE A 1 415 ? -13.700 -30.812 -5.334  1.00 68.31 415 A 1 
ATOM 3124 N N   . LEU A 1 416 ? -13.470 -26.551 -1.072  1.00 83.63 416 A 1 
ATOM 3125 C CA  . LEU A 1 416 ? -13.934 -25.996 0.193   1.00 85.56 416 A 1 
ATOM 3126 C C   . LEU A 1 416 ? -15.456 -26.130 0.291   1.00 86.82 416 A 1 
ATOM 3127 O O   . LEU A 1 416 ? -16.194 -25.650 -0.567  1.00 85.79 416 A 1 
ATOM 3128 C CB  . LEU A 1 416 ? -13.388 -24.564 0.322   1.00 83.96 416 A 1 
ATOM 3129 C CG  . LEU A 1 416 ? -13.525 -24.004 1.748   1.00 76.97 416 A 1 
ATOM 3130 C CD1 . LEU A 1 416 ? -12.251 -23.277 2.162   1.00 71.28 416 A 1 
ATOM 3131 C CD2 . LEU A 1 416 ? -14.689 -23.024 1.850   1.00 70.82 416 A 1 
ATOM 3132 N N   . GLU A 1 417 ? -15.922 -26.810 1.337   1.00 85.75 417 A 1 
ATOM 3133 C CA  . GLU A 1 417 ? -17.350 -27.020 1.577   1.00 87.31 417 A 1 
ATOM 3134 C C   . GLU A 1 417 ? -17.998 -25.766 2.161   1.00 88.24 417 A 1 
ATOM 3135 O O   . GLU A 1 417 ? -17.604 -25.291 3.229   1.00 85.94 417 A 1 
ATOM 3136 C CB  . GLU A 1 417 ? -17.590 -28.213 2.514   1.00 84.70 417 A 1 
ATOM 3137 C CG  . GLU A 1 417 ? -17.228 -29.548 1.860   1.00 77.90 417 A 1 
ATOM 3138 C CD  . GLU A 1 417 ? -17.581 -30.780 2.707   1.00 78.81 417 A 1 
ATOM 3139 O OE1 . GLU A 1 417 ? -17.059 -31.875 2.382   1.00 70.36 417 A 1 
ATOM 3140 O OE2 . GLU A 1 417 ? -18.408 -30.670 3.636   1.00 71.05 417 A 1 
ATOM 3141 N N   . ILE A 1 418 ? -19.026 -25.263 1.495   1.00 88.21 418 A 1 
ATOM 3142 C CA  . ILE A 1 418 ? -19.802 -24.114 1.961   1.00 89.66 418 A 1 
ATOM 3143 C C   . ILE A 1 418 ? -21.311 -24.355 1.840   1.00 90.51 418 A 1 
ATOM 3144 O O   . ILE A 1 418 ? -21.789 -25.160 1.041   1.00 89.14 418 A 1 
ATOM 3145 C CB  . ILE A 1 418 ? -19.382 -22.803 1.250   1.00 88.81 418 A 1 
ATOM 3146 C CG1 . ILE A 1 418 ? -19.697 -22.828 -0.259  1.00 83.82 418 A 1 
ATOM 3147 C CG2 . ILE A 1 418 ? -17.899 -22.486 1.504   1.00 83.19 418 A 1 
ATOM 3148 C CD1 . ILE A 1 418 ? -19.638 -21.440 -0.910  1.00 79.39 418 A 1 
ATOM 3149 N N   . SER A 1 419 ? -22.074 -23.596 2.605   1.00 89.51 419 A 1 
ATOM 3150 C CA  . SER A 1 419 ? -23.502 -23.419 2.361   1.00 90.08 419 A 1 
ATOM 3151 C C   . SER A 1 419 ? -23.842 -21.937 2.376   1.00 89.73 419 A 1 
ATOM 3152 O O   . SER A 1 419 ? -23.955 -21.323 3.438   1.00 87.97 419 A 1 
ATOM 3153 C CB  . SER A 1 419 ? -24.334 -24.191 3.385   1.00 89.88 419 A 1 
ATOM 3154 O OG  . SER A 1 419 ? -25.713 -23.928 3.173   1.00 85.04 419 A 1 
ATOM 3155 N N   . ALA A 1 420 ? -24.077 -21.379 1.192   1.00 88.99 420 A 1 
ATOM 3156 C CA  . ALA A 1 420 ? -24.533 -19.997 1.048   1.00 87.91 420 A 1 
ATOM 3157 C C   . ALA A 1 420 ? -25.918 -19.743 1.676   1.00 88.00 420 A 1 
ATOM 3158 O O   . ALA A 1 420 ? -26.348 -18.599 1.796   1.00 85.48 420 A 1 
ATOM 3159 C CB  . ALA A 1 420 ? -24.514 -19.643 -0.442  1.00 86.98 420 A 1 
ATOM 3160 N N   . LYS A 1 421 ? -26.633 -20.804 2.070   1.00 86.71 421 A 1 
ATOM 3161 C CA  . LYS A 1 421 ? -27.931 -20.702 2.744   1.00 86.34 421 A 1 
ATOM 3162 C C   . LYS A 1 421 ? -27.797 -20.610 4.263   1.00 86.30 421 A 1 
ATOM 3163 O O   . LYS A 1 421 ? -28.552 -19.872 4.889   1.00 82.30 421 A 1 
ATOM 3164 C CB  . LYS A 1 421 ? -28.780 -21.904 2.333   1.00 84.92 421 A 1 
ATOM 3165 C CG  . LYS A 1 421 ? -30.199 -21.851 2.910   1.00 80.52 421 A 1 
ATOM 3166 C CD  . LYS A 1 421 ? -30.944 -23.116 2.502   1.00 76.88 421 A 1 
ATOM 3167 C CE  . LYS A 1 421 ? -32.328 -23.155 3.145   1.00 68.65 421 A 1 
ATOM 3168 N NZ  . LYS A 1 421 ? -32.947 -24.480 2.913   1.00 61.02 421 A 1 
ATOM 3169 N N   . THR A 1 422 ? -26.890 -21.391 4.846   1.00 87.42 422 A 1 
ATOM 3170 C CA  . THR A 1 422 ? -26.743 -21.503 6.307   1.00 85.98 422 A 1 
ATOM 3171 C C   . THR A 1 422 ? -25.559 -20.714 6.863   1.00 85.92 422 A 1 
ATOM 3172 O O   . THR A 1 422 ? -25.485 -20.546 8.072   1.00 82.16 422 A 1 
ATOM 3173 C CB  . THR A 1 422 ? -26.626 -22.967 6.760   1.00 85.93 422 A 1 
ATOM 3174 O OG1 . THR A 1 422 ? -25.465 -23.558 6.235   1.00 83.19 422 A 1 
ATOM 3175 C CG2 . THR A 1 422 ? -27.814 -23.820 6.313   1.00 81.07 422 A 1 
ATOM 3176 N N   . GLY A 1 423 ? -24.626 -20.271 6.025   1.00 86.41 423 A 1 
ATOM 3177 C CA  . GLY A 1 423 ? -23.358 -19.651 6.414   1.00 84.67 423 A 1 
ATOM 3178 C C   . GLY A 1 423 ? -22.255 -20.653 6.776   1.00 86.40 423 A 1 
ATOM 3179 O O   . GLY A 1 423 ? -21.138 -20.263 7.093   1.00 83.52 423 A 1 
ATOM 3180 N N   . ALA A 1 424 ? -22.521 -21.965 6.722   1.00 87.11 424 A 1 
ATOM 3181 C CA  . ALA A 1 424 ? -21.508 -22.965 7.030   1.00 87.52 424 A 1 
ATOM 3182 C C   . ALA A 1 424 ? -20.330 -22.883 6.042   1.00 87.70 424 A 1 
ATOM 3183 O O   . ALA A 1 424 ? -20.529 -22.732 4.837   1.00 84.89 424 A 1 
ATOM 3184 C CB  . ALA A 1 424 ? -22.146 -24.355 7.042   1.00 86.44 424 A 1 
ATOM 3185 N N   . GLY A 1 425 ? -19.092 -22.980 6.560   1.00 86.92 425 A 1 
ATOM 3186 C CA  . GLY A 1 425 ? -17.854 -22.924 5.777   1.00 86.76 425 A 1 
ATOM 3187 C C   . GLY A 1 425 ? -17.376 -21.515 5.401   1.00 88.02 425 A 1 
ATOM 3188 O O   . GLY A 1 425 ? -16.257 -21.385 4.917   1.00 85.64 425 A 1 
ATOM 3189 N N   . ILE A 1 426 ? -18.145 -20.458 5.671   1.00 85.64 426 A 1 
ATOM 3190 C CA  . ILE A 1 426 ? -17.753 -19.084 5.317   1.00 84.55 426 A 1 
ATOM 3191 C C   . ILE A 1 426 ? -16.505 -18.591 6.072   1.00 85.15 426 A 1 
ATOM 3192 O O   . ILE A 1 426 ? -15.629 -18.050 5.405   1.00 83.71 426 A 1 
ATOM 3193 C CB  . ILE A 1 426 ? -18.940 -18.112 5.430   1.00 83.07 426 A 1 
ATOM 3194 C CG1 . ILE A 1 426 ? -20.117 -18.537 4.530   1.00 79.38 426 A 1 
ATOM 3195 C CG2 . ILE A 1 426 ? -18.522 -16.670 5.110   1.00 78.33 426 A 1 
ATOM 3196 C CD1 . ILE A 1 426 ? -19.820 -18.605 3.024   1.00 70.95 426 A 1 
ATOM 3197 N N   . PRO A 1 427 ? -16.306 -18.844 7.382   1.00 84.14 427 A 1 
ATOM 3198 C CA  . PRO A 1 427 ? -15.056 -18.462 8.044   1.00 83.09 427 A 1 
ATOM 3199 C C   . PRO A 1 427 ? -13.815 -19.143 7.451   1.00 83.98 427 A 1 
ATOM 3200 O O   . PRO A 1 427 ? -12.738 -18.560 7.403   1.00 82.40 427 A 1 
ATOM 3201 C CB  . PRO A 1 427 ? -15.240 -18.840 9.517   1.00 81.09 427 A 1 
ATOM 3202 C CG  . PRO A 1 427 ? -16.755 -18.826 9.707   1.00 77.95 427 A 1 
ATOM 3203 C CD  . PRO A 1 427 ? -17.258 -19.341 8.361   1.00 80.13 427 A 1 
ATOM 3204 N N   . ALA A 1 428 ? -13.950 -20.383 6.976   1.00 83.71 428 A 1 
ATOM 3205 C CA  . ALA A 1 428 ? -12.861 -21.066 6.282   1.00 84.12 428 A 1 
ATOM 3206 C C   . ALA A 1 428 ? -12.626 -20.472 4.886   1.00 85.40 428 A 1 
ATOM 3207 O O   . ALA A 1 428 ? -11.487 -20.385 4.442   1.00 83.79 428 A 1 
ATOM 3208 C CB  . ALA A 1 428 ? -13.168 -22.566 6.230   1.00 83.17 428 A 1 
ATOM 3209 N N   . LEU A 1 429 ? -13.685 -20.033 4.209   1.00 86.28 429 A 1 
ATOM 3210 C CA  . LEU A 1 429 ? -13.597 -19.348 2.921   1.00 87.09 429 A 1 
ATOM 3211 C C   . LEU A 1 429 ? -12.898 -17.992 3.049   1.00 87.54 429 A 1 
ATOM 3212 O O   . LEU A 1 429 ? -12.017 -17.708 2.245   1.00 86.73 429 A 1 
ATOM 3213 C CB  . LEU A 1 429 ? -15.003 -19.218 2.316   1.00 87.62 429 A 1 
ATOM 3214 C CG  . LEU A 1 429 ? -15.050 -18.407 1.011   1.00 87.17 429 A 1 
ATOM 3215 C CD1 . LEU A 1 429 ? -14.156 -19.004 -0.077  1.00 82.34 429 A 1 
ATOM 3216 C CD2 . LEU A 1 429 ? -16.484 -18.362 0.482   1.00 82.17 429 A 1 
ATOM 3217 N N   . THR A 1 430 ? -13.239 -17.174 4.043   1.00 87.03 430 A 1 
ATOM 3218 C CA  . THR A 1 430 ? -12.591 -15.867 4.242   1.00 85.38 430 A 1 
ATOM 3219 C C   . THR A 1 430 ? -11.100 -16.020 4.529   1.00 85.55 430 A 1 
ATOM 3220 O O   . THR A 1 430 ? -10.290 -15.342 3.901   1.00 84.80 430 A 1 
ATOM 3221 C CB  . THR A 1 430 ? -13.265 -15.051 5.355   1.00 83.66 430 A 1 
ATOM 3222 O OG1 . THR A 1 430 ? -13.338 -15.774 6.560   1.00 75.62 430 A 1 
ATOM 3223 C CG2 . THR A 1 430 ? -14.699 -14.667 4.985   1.00 72.81 430 A 1 
ATOM 3224 N N   . ALA A 1 431 ? -10.716 -16.991 5.368   1.00 83.98 431 A 1 
ATOM 3225 C CA  . ALA A 1 431 ? -9.315  -17.322 5.611   1.00 83.47 431 A 1 
ATOM 3226 C C   . ALA A 1 431 ? -8.595  -17.786 4.328   1.00 84.48 431 A 1 
ATOM 3227 O O   . ALA A 1 431 ? -7.505  -17.304 4.028   1.00 82.94 431 A 1 
ATOM 3228 C CB  . ALA A 1 431 ? -9.253  -18.383 6.714   1.00 81.93 431 A 1 
ATOM 3229 N N   . ALA A 1 432 ? -9.217  -18.662 3.530   1.00 84.57 432 A 1 
ATOM 3230 C CA  . ALA A 1 432 ? -8.637  -19.142 2.273   1.00 84.73 432 A 1 
ATOM 3231 C C   . ALA A 1 432 ? -8.477  -18.027 1.223   1.00 85.87 432 A 1 
ATOM 3232 O O   . ALA A 1 432 ? -7.482  -17.998 0.501   1.00 85.09 432 A 1 
ATOM 3233 C CB  . ALA A 1 432 ? -9.506  -20.287 1.739   1.00 84.64 432 A 1 
ATOM 3234 N N   . ILE A 1 433 ? -9.426  -17.092 1.143   1.00 88.03 433 A 1 
ATOM 3235 C CA  . ILE A 1 433 ? -9.330  -15.905 0.277   1.00 88.32 433 A 1 
ATOM 3236 C C   . ILE A 1 433 ? -8.135  -15.043 0.692   1.00 88.38 433 A 1 
ATOM 3237 O O   . ILE A 1 433 ? -7.312  -14.684 -0.151  1.00 87.08 433 A 1 
ATOM 3238 C CB  . ILE A 1 433 ? -10.650 -15.093 0.308   1.00 88.58 433 A 1 
ATOM 3239 C CG1 . ILE A 1 433 ? -11.777 -15.854 -0.421  1.00 86.98 433 A 1 
ATOM 3240 C CG2 . ILE A 1 433 ? -10.473 -13.699 -0.330  1.00 86.12 433 A 1 
ATOM 3241 C CD1 . ILE A 1 433 ? -13.182 -15.285 -0.171  1.00 83.86 433 A 1 
ATOM 3242 N N   . ALA A 1 434 ? -8.015  -14.729 1.983   1.00 86.60 434 A 1 
ATOM 3243 C CA  . ALA A 1 434 ? -6.920  -13.913 2.494   1.00 85.50 434 A 1 
ATOM 3244 C C   . ALA A 1 434 ? -5.553  -14.576 2.262   1.00 85.55 434 A 1 
ATOM 3245 O O   . ALA A 1 434 ? -4.608  -13.912 1.828   1.00 84.25 434 A 1 
ATOM 3246 C CB  . ALA A 1 434 ? -7.169  -13.642 3.977   1.00 84.40 434 A 1 
ATOM 3247 N N   . GLU A 1 435 ? -5.449  -15.884 2.495   1.00 82.07 435 A 1 
ATOM 3248 C CA  . GLU A 1 435 ? -4.237  -16.665 2.236   1.00 81.79 435 A 1 
ATOM 3249 C C   . GLU A 1 435 ? -3.872  -16.649 0.749   1.00 82.14 435 A 1 
ATOM 3250 O O   . GLU A 1 435 ? -2.750  -16.267 0.407   1.00 80.31 435 A 1 
ATOM 3251 C CB  . GLU A 1 435 ? -4.430  -18.096 2.767   1.00 79.98 435 A 1 
ATOM 3252 C CG  . GLU A 1 435 ? -3.152  -18.938 2.634   1.00 72.07 435 A 1 
ATOM 3253 C CD  . GLU A 1 435 ? -3.288  -20.361 3.212   1.00 69.63 435 A 1 
ATOM 3254 O OE1 . GLU A 1 435 ? -2.247  -21.060 3.252   1.00 61.29 435 A 1 
ATOM 3255 O OE2 . GLU A 1 435 ? -4.410  -20.759 3.605   1.00 60.06 435 A 1 
ATOM 3256 N N   . ALA A 1 436 ? -4.807  -16.968 -0.146  1.00 84.30 436 A 1 
ATOM 3257 C CA  . ALA A 1 436 ? -4.574  -16.995 -1.589  1.00 84.23 436 A 1 
ATOM 3258 C C   . ALA A 1 436 ? -4.101  -15.634 -2.123  1.00 84.63 436 A 1 
ATOM 3259 O O   . ALA A 1 436 ? -3.106  -15.561 -2.847  1.00 83.12 436 A 1 
ATOM 3260 C CB  . ALA A 1 436 ? -5.863  -17.453 -2.285  1.00 84.11 436 A 1 
ATOM 3261 N N   . LEU A 1 437 ? -4.754  -14.545 -1.712  1.00 85.35 437 A 1 
ATOM 3262 C CA  . LEU A 1 437 ? -4.371  -13.188 -2.107  1.00 85.34 437 A 1 
ATOM 3263 C C   . LEU A 1 437 ? -3.002  -12.784 -1.547  1.00 84.34 437 A 1 
ATOM 3264 O O   . LEU A 1 437 ? -2.199  -12.167 -2.246  1.00 82.06 437 A 1 
ATOM 3265 C CB  . LEU A 1 437 ? -5.457  -12.203 -1.647  1.00 86.88 437 A 1 
ATOM 3266 C CG  . LEU A 1 437 ? -6.794  -12.318 -2.402  1.00 86.30 437 A 1 
ATOM 3267 C CD1 . LEU A 1 437 ? -7.811  -11.368 -1.767  1.00 83.22 437 A 1 
ATOM 3268 C CD2 . LEU A 1 437 ? -6.650  -11.960 -3.885  1.00 83.58 437 A 1 
ATOM 3269 N N   . THR A 1 438 ? -2.692  -13.164 -0.308  1.00 84.53 438 A 1 
ATOM 3270 C CA  . THR A 1 438 ? -1.395  -12.859 0.316   1.00 81.91 438 A 1 
ATOM 3271 C C   . THR A 1 438 ? -0.255  -13.639 -0.342  1.00 80.48 438 A 1 
ATOM 3272 O O   . THR A 1 438 ? 0.817   -13.084 -0.582  1.00 77.78 438 A 1 
ATOM 3273 C CB  . THR A 1 438 ? -1.430  -13.149 1.821   1.00 80.89 438 A 1 
ATOM 3274 O OG1 . THR A 1 438 ? -2.450  -12.404 2.436   1.00 73.71 438 A 1 
ATOM 3275 C CG2 . THR A 1 438 ? -0.130  -12.752 2.524   1.00 72.16 438 A 1 
ATOM 3276 N N   . VAL A 1 439 ? -0.472  -14.915 -0.678  1.00 80.69 439 A 1 
ATOM 3277 C CA  . VAL A 1 439 ? 0.505   -15.744 -1.405  1.00 78.53 439 A 1 
ATOM 3278 C C   . VAL A 1 439 ? 0.745   -15.190 -2.809  1.00 78.01 439 A 1 
ATOM 3279 O O   . VAL A 1 439 ? 1.899   -15.017 -3.197  1.00 74.93 439 A 1 
ATOM 3280 C CB  . VAL A 1 439 ? 0.059   -17.219 -1.439  1.00 77.09 439 A 1 
ATOM 3281 C CG1 . VAL A 1 439 ? 0.926   -18.076 -2.375  1.00 71.14 439 A 1 
ATOM 3282 C CG2 . VAL A 1 439 ? 0.161   -17.838 -0.040  1.00 72.67 439 A 1 
ATOM 3283 N N   . ALA A 1 440 ? -0.310  -14.830 -3.535  1.00 79.46 440 A 1 
ATOM 3284 C CA  . ALA A 1 440 ? -0.207  -14.205 -4.854  1.00 78.11 440 A 1 
ATOM 3285 C C   . ALA A 1 440 ? 0.534   -12.857 -4.787  1.00 76.76 440 A 1 
ATOM 3286 O O   . ALA A 1 440 ? 1.445   -12.596 -5.577  1.00 73.55 440 A 1 
ATOM 3287 C CB  . ALA A 1 440 ? -1.624  -14.053 -5.425  1.00 78.15 440 A 1 
ATOM 3288 N N   . ALA A 1 441 ? 0.237   -12.024 -3.787  1.00 77.92 441 A 1 
ATOM 3289 C CA  . ALA A 1 441 ? 0.923   -10.753 -3.562  1.00 74.35 441 A 1 
ATOM 3290 C C   . ALA A 1 441 ? 2.414   -10.929 -3.233  1.00 71.06 441 A 1 
ATOM 3291 O O   . ALA A 1 441 ? 3.226   -10.084 -3.598  1.00 66.54 441 A 1 
ATOM 3292 C CB  . ALA A 1 441 ? 0.204   -9.990  -2.448  1.00 73.81 441 A 1 
ATOM 3293 N N   . ASN A 1 442 ? 2.800   -12.031 -2.605  1.00 74.14 442 A 1 
ATOM 3294 C CA  . ASN A 1 442 ? 4.205   -12.352 -2.327  1.00 71.02 442 A 1 
ATOM 3295 C C   . ASN A 1 442 ? 4.938   -13.017 -3.507  1.00 66.99 442 A 1 
ATOM 3296 O O   . ASN A 1 442 ? 6.119   -13.339 -3.375  1.00 61.45 442 A 1 
ATOM 3297 C CB  . ASN A 1 442 ? 4.278   -13.172 -1.036  1.00 68.46 442 A 1 
ATOM 3298 C CG  . ASN A 1 442 ? 3.945   -12.347 0.195   1.00 64.29 442 A 1 
ATOM 3299 O OD1 . ASN A 1 442 ? 4.226   -11.166 0.300   1.00 60.92 442 A 1 
ATOM 3300 N ND2 . ASN A 1 442 ? 3.350   -12.951 1.193   1.00 58.76 442 A 1 
ATOM 3301 N N   . GLY A 1 443 ? 4.269   -13.152 -4.666  1.00 64.10 443 A 1 
ATOM 3302 C CA  . GLY A 1 443 ? 4.888   -13.598 -5.920  1.00 60.26 443 A 1 
ATOM 3303 C C   . GLY A 1 443 ? 5.107   -15.105 -6.014  1.00 58.17 443 A 1 
ATOM 3304 O O   . GLY A 1 443 ? 6.056   -15.486 -6.685  1.00 52.58 443 A 1 
ATOM 3305 N N   . GLY A 1 444 ? 4.268   -15.911 -5.358  1.00 53.51 444 A 1 
ATOM 3306 C CA  . GLY A 1 444 ? 4.291   -17.375 -5.420  1.00 50.27 444 A 1 
ATOM 3307 C C   . GLY A 1 444 ? 5.679   -17.921 -5.111  1.00 48.39 444 A 1 
ATOM 3308 O O   . GLY A 1 444 ? 6.555   -17.849 -5.957  1.00 45.04 444 A 1 
ATOM 3309 N N   . LEU A 1 445 ? 5.911   -18.422 -3.899  1.00 31.96 445 A 1 
ATOM 3310 C CA  . LEU A 1 445 ? 7.201   -18.893 -3.355  1.00 31.07 445 A 1 
ATOM 3311 C C   . LEU A 1 445 ? 8.231   -19.318 -4.427  1.00 31.50 445 A 1 
ATOM 3312 O O   . LEU A 1 445 ? 8.348   -20.502 -4.756  1.00 29.88 445 A 1 
ATOM 3313 C CB  . LEU A 1 445 ? 6.927   -20.076 -2.395  1.00 27.85 445 A 1 
ATOM 3314 C CG  . LEU A 1 445 ? 6.234   -19.692 -1.078  1.00 26.35 445 A 1 
ATOM 3315 C CD1 . LEU A 1 445 ? 5.598   -20.929 -0.438  1.00 23.39 445 A 1 
ATOM 3316 C CD2 . LEU A 1 445 ? 7.228   -19.093 -0.079  1.00 23.84 445 A 1 
ATOM 3317 N N   . ALA A 1 446 ? 8.993   -18.355 -4.967  1.00 28.25 446 A 1 
ATOM 3318 C CA  . ALA A 1 446 ? 10.219  -18.651 -5.680  1.00 28.52 446 A 1 
ATOM 3319 C C   . ALA A 1 446 ? 11.224  -19.132 -4.630  1.00 29.23 446 A 1 
ATOM 3320 O O   . ALA A 1 446 ? 11.417  -18.482 -3.600  1.00 28.04 446 A 1 
ATOM 3321 C CB  . ALA A 1 446 ? 10.689  -17.415 -6.453  1.00 25.97 446 A 1 
ATOM 3322 N N   . GLU A 1 447 ? 11.780  -20.311 -4.889  1.00 25.56 447 A 1 
ATOM 3323 C CA  . GLU A 1 447 ? 12.768  -21.047 -4.104  1.00 25.07 447 A 1 
ATOM 3324 C C   . GLU A 1 447 ? 13.705  -20.125 -3.304  1.00 25.68 447 A 1 
ATOM 3325 O O   . GLU A 1 447 ? 14.614  -19.498 -3.847  1.00 24.32 447 A 1 
ATOM 3326 C CB  . GLU A 1 447 ? 13.584  -21.915 -5.083  1.00 22.82 447 A 1 
ATOM 3327 C CG  . GLU A 1 447 ? 12.743  -23.008 -5.772  1.00 20.51 447 A 1 
ATOM 3328 C CD  . GLU A 1 447 ? 13.509  -23.753 -6.883  1.00 18.64 447 A 1 
ATOM 3329 O OE1 . GLU A 1 447 ? 13.205  -24.948 -7.084  1.00 16.00 447 A 1 
ATOM 3330 O OE2 . GLU A 1 447 ? 14.357  -23.120 -7.543  1.00 17.06 447 A 1 
ATOM 3331 N N   . ARG A 1 448 ? 13.495  -20.040 -1.990  1.00 25.23 448 A 1 
ATOM 3332 C CA  . ARG A 1 448 ? 14.514  -19.504 -1.088  1.00 25.79 448 A 1 
ATOM 3333 C C   . ARG A 1 448 ? 15.582  -20.578 -0.922  1.00 25.70 448 A 1 
ATOM 3334 O O   . ARG A 1 448 ? 15.288  -21.665 -0.427  1.00 24.44 448 A 1 
ATOM 3335 C CB  . ARG A 1 448 ? 13.920  -19.064 0.257   1.00 23.99 448 A 1 
ATOM 3336 C CG  . ARG A 1 448 ? 13.154  -17.738 0.131   1.00 22.34 448 A 1 
ATOM 3337 C CD  . ARG A 1 448 ? 12.721  -17.234 1.512   1.00 20.79 448 A 1 
ATOM 3338 N NE  . ARG A 1 448 ? 12.037  -15.933 1.423   1.00 19.29 448 A 1 
ATOM 3339 C CZ  . ARG A 1 448 ? 11.623  -15.189 2.439   1.00 18.11 448 A 1 
ATOM 3340 N NH1 . ARG A 1 448 ? 11.770  -15.568 3.678   1.00 17.74 448 A 1 
ATOM 3341 N NH2 . ARG A 1 448 ? 11.048  -14.042 2.218   1.00 17.20 448 A 1 
ATOM 3342 N N   . ASP A 1 449 ? 16.789  -20.257 -1.348  1.00 26.43 449 A 1 
ATOM 3343 C CA  . ASP A 1 449 ? 17.993  -21.069 -1.179  1.00 27.33 449 A 1 
ATOM 3344 C C   . ASP A 1 449 ? 18.119  -21.552 0.287   1.00 27.30 449 A 1 
ATOM 3345 O O   . ASP A 1 449 ? 18.232  -20.725 1.199   1.00 25.41 449 A 1 
ATOM 3346 C CB  . ASP A 1 449 ? 19.204  -20.225 -1.625  1.00 24.79 449 A 1 
ATOM 3347 C CG  . ASP A 1 449 ? 20.531  -20.989 -1.670  1.00 22.11 449 A 1 
ATOM 3348 O OD1 . ASP A 1 449 ? 20.569  -22.147 -1.195  1.00 19.59 449 A 1 
ATOM 3349 O OD2 . ASP A 1 449 ? 21.513  -20.396 -2.160  1.00 18.77 449 A 1 
ATOM 3350 N N   . PRO A 1 450 ? 18.095  -22.869 0.551   1.00 24.86 450 A 1 
ATOM 3351 C CA  . PRO A 1 450 ? 18.178  -23.414 1.907   1.00 25.30 450 A 1 
ATOM 3352 C C   . PRO A 1 450 ? 19.560  -23.250 2.564   1.00 25.98 450 A 1 
ATOM 3353 O O   . PRO A 1 450 ? 19.740  -23.661 3.710   1.00 24.89 450 A 1 
ATOM 3354 C CB  . PRO A 1 450 ? 17.748  -24.883 1.776   1.00 22.83 450 A 1 
ATOM 3355 C CG  . PRO A 1 450 ? 18.130  -25.245 0.341   1.00 23.09 450 A 1 
ATOM 3356 C CD  . PRO A 1 450 ? 17.911  -23.939 -0.420  1.00 24.19 450 A 1 
ATOM 3357 N N   . ALA A 1 451 ? 20.548  -22.650 1.875   1.00 24.55 451 A 1 
ATOM 3358 C CA  . ALA A 1 451 ? 21.908  -22.489 2.396   1.00 25.80 451 A 1 
ATOM 3359 C C   . ALA A 1 451 ? 22.056  -21.402 3.485   1.00 26.66 451 A 1 
ATOM 3360 O O   . ALA A 1 451 ? 23.050  -21.415 4.217   1.00 25.53 451 A 1 
ATOM 3361 C CB  . ALA A 1 451 ? 22.856  -22.258 1.218   1.00 23.20 451 A 1 
ATOM 3362 N N   . HIS A 1 452 ? 21.081  -20.495 3.655   1.00 25.45 452 A 1 
ATOM 3363 C CA  . HIS A 1 452 ? 21.086  -19.516 4.745   1.00 26.36 452 A 1 
ATOM 3364 C C   . HIS A 1 452 ? 20.016  -19.845 5.786   1.00 27.06 452 A 1 
ATOM 3365 O O   . HIS A 1 452 ? 18.891  -19.360 5.757   1.00 25.82 452 A 1 
ATOM 3366 C CB  . HIS A 1 452 ? 21.044  -18.091 4.182   1.00 24.31 452 A 1 
ATOM 3367 C CG  . HIS A 1 452 ? 22.341  -17.708 3.505   1.00 22.28 452 A 1 
ATOM 3368 N ND1 . HIS A 1 452 ? 23.609  -17.993 3.948   1.00 19.43 452 A 1 
ATOM 3369 C CD2 . HIS A 1 452 ? 22.477  -17.030 2.321   1.00 18.71 452 A 1 
ATOM 3370 C CE1 . HIS A 1 452 ? 24.489  -17.501 3.060   1.00 18.33 452 A 1 
ATOM 3371 N NE2 . HIS A 1 452 ? 23.844  -16.899 2.050   1.00 18.42 452 A 1 
ATOM 3372 N N   . GLY A 1 453 ? 20.409  -20.694 6.728   1.00 23.54 453 A 1 
ATOM 3373 C CA  . GLY A 1 453 ? 19.621  -21.071 7.892   1.00 24.18 453 A 1 
ATOM 3374 C C   . GLY A 1 453 ? 19.358  -19.902 8.845   1.00 25.04 453 A 1 
ATOM 3375 O O   . GLY A 1 453 ? 19.973  -19.817 9.903   1.00 23.66 453 A 1 
ATOM 3376 N N   . VAL A 1 454 ? 18.404  -19.028 8.511   1.00 23.75 454 A 1 
ATOM 3377 C CA  . VAL A 1 454 ? 17.729  -18.190 9.503   1.00 24.34 454 A 1 
ATOM 3378 C C   . VAL A 1 454 ? 16.586  -19.021 10.082  1.00 24.92 454 A 1 
ATOM 3379 O O   . VAL A 1 454 ? 15.558  -19.247 9.448   1.00 23.51 454 A 1 
ATOM 3380 C CB  . VAL A 1 454 ? 17.276  -16.833 8.939   1.00 22.35 454 A 1 
ATOM 3381 C CG1 . VAL A 1 454 ? 16.672  -15.973 10.059  1.00 20.80 454 A 1 
ATOM 3382 C CG2 . VAL A 1 454 ? 18.470  -16.062 8.352   1.00 20.48 454 A 1 
ATOM 3383 N N   . SER A 1 455 ? 16.815  -19.531 11.281  1.00 23.69 455 A 1 
ATOM 3384 C CA  . SER A 1 455 ? 15.807  -20.245 12.059  1.00 24.76 455 A 1 
ATOM 3385 C C   . SER A 1 455 ? 14.611  -19.318 12.315  1.00 25.68 455 A 1 
ATOM 3386 O O   . SER A 1 455 ? 14.716  -18.357 13.073  1.00 24.42 455 A 1 
ATOM 3387 C CB  . SER A 1 455 ? 16.441  -20.714 13.373  1.00 22.91 455 A 1 
ATOM 3388 O OG  . SER A 1 455 ? 15.605  -21.626 14.048  1.00 20.71 455 A 1 
ATOM 3389 N N   . MET A 1 456 ? 13.481  -19.613 11.686  1.00 23.64 456 A 1 
ATOM 3390 C CA  . MET A 1 456 ? 12.185  -18.983 11.948  1.00 24.44 456 A 1 
ATOM 3391 C C   . MET A 1 456 ? 11.657  -19.443 13.316  1.00 25.21 456 A 1 
ATOM 3392 O O   . MET A 1 456 ? 10.752  -20.275 13.406  1.00 23.72 456 A 1 
ATOM 3393 C CB  . MET A 1 456 ? 11.190  -19.318 10.815  1.00 21.91 456 A 1 
ATOM 3394 C CG  . MET A 1 456 ? 11.486  -18.614 9.487   1.00 19.70 456 A 1 
ATOM 3395 S SD  . MET A 1 456 ? 11.085  -16.850 9.461   1.00 17.10 456 A 1 
ATOM 3396 C CE  . MET A 1 456 ? 11.126  -16.535 7.669   1.00 15.73 456 A 1 
ATOM 3397 N N   . ASN A 1 457 ? 12.238  -18.920 14.389  1.00 23.89 457 A 1 
ATOM 3398 C CA  . ASN A 1 457 ? 11.554  -18.920 15.675  1.00 25.21 457 A 1 
ATOM 3399 C C   . ASN A 1 457 ? 10.525  -17.786 15.642  1.00 25.78 457 A 1 
ATOM 3400 O O   . ASN A 1 457 ? 10.885  -16.608 15.634  1.00 24.00 457 A 1 
ATOM 3401 C CB  . ASN A 1 457 ? 12.554  -18.810 16.838  1.00 22.41 457 A 1 
ATOM 3402 C CG  . ASN A 1 457 ? 13.052  -20.161 17.329  1.00 20.01 457 A 1 
ATOM 3403 O OD1 . ASN A 1 457 ? 12.569  -21.226 16.981  1.00 17.14 457 A 1 
ATOM 3404 N ND2 . ASN A 1 457 ? 14.029  -20.164 18.200  1.00 16.91 457 A 1 
ATOM 3405 N N   . GLY A 1 458 ? 9.249   -18.164 15.583  1.00 24.82 458 A 1 
ATOM 3406 C CA  . GLY A 1 458 ? 8.126   -17.239 15.606  1.00 25.35 458 A 1 
ATOM 3407 C C   . GLY A 1 458 ? 8.206   -16.302 16.809  1.00 26.29 458 A 1 
ATOM 3408 O O   . GLY A 1 458 ? 8.167   -16.761 17.947  1.00 24.68 458 A 1 
ATOM 3409 N N   . GLY A 1 459 ? 8.333   -15.002 16.536  1.00 27.22 459 A 1 
ATOM 3410 C CA  . GLY A 1 459 ? 8.308   -13.967 17.573  1.00 28.75 459 A 1 
ATOM 3411 C C   . GLY A 1 459 ? 8.848   -12.588 17.192  1.00 30.96 459 A 1 
ATOM 3412 O O   . GLY A 1 459 ? 8.727   -11.684 18.011  1.00 29.51 459 A 1 
ATOM 3413 N N   . GLY A 1 460 ? 9.451   -12.373 16.005  1.00 29.01 460 A 1 
ATOM 3414 C CA  . GLY A 1 460 ? 10.171  -11.119 15.712  1.00 30.66 460 A 1 
ATOM 3415 C C   . GLY A 1 460 ? 9.781   -10.342 14.452  1.00 32.61 460 A 1 
ATOM 3416 O O   . GLY A 1 460 ? 10.338  -9.272  14.226  1.00 30.76 460 A 1 
ATOM 3417 N N   . MET A 1 461 ? 8.878   -10.840 13.611  1.00 34.43 461 A 1 
ATOM 3418 C CA  . MET A 1 461 ? 8.670   -10.309 12.248  1.00 35.74 461 A 1 
ATOM 3419 C C   . MET A 1 461 ? 7.368   -9.502  12.052  1.00 38.75 461 A 1 
ATOM 3420 O O   . MET A 1 461 ? 7.055   -9.110  10.933  1.00 38.13 461 A 1 
ATOM 3421 C CB  . MET A 1 461 ? 8.843   -11.454 11.233  1.00 33.51 461 A 1 
ATOM 3422 C CG  . MET A 1 461 ? 9.884   -11.106 10.154  1.00 29.74 461 A 1 
ATOM 3423 S SD  . MET A 1 461 ? 10.453  -12.556 9.220   1.00 26.52 461 A 1 
ATOM 3424 C CE  . MET A 1 461 ? 11.663  -11.780 8.116   1.00 24.11 461 A 1 
ATOM 3425 N N   . GLU A 1 462 ? 6.619   -9.226  13.119  1.00 40.70 462 A 1 
ATOM 3426 C CA  . GLU A 1 462 ? 5.307   -8.545  13.031  1.00 42.48 462 A 1 
ATOM 3427 C C   . GLU A 1 462 ? 5.371   -7.006  12.939  1.00 44.48 462 A 1 
ATOM 3428 O O   . GLU A 1 462 ? 4.334   -6.382  12.739  1.00 42.57 462 A 1 
ATOM 3429 C CB  . GLU A 1 462 ? 4.394   -9.000  14.182  1.00 40.66 462 A 1 
ATOM 3430 C CG  . GLU A 1 462 ? 3.835   -10.413 13.942  1.00 35.28 462 A 1 
ATOM 3431 C CD  . GLU A 1 462 ? 2.781   -10.837 14.983  1.00 32.32 462 A 1 
ATOM 3432 O OE1 . GLU A 1 462 ? 1.960   -11.714 14.635  1.00 27.83 462 A 1 
ATOM 3433 O OE2 . GLU A 1 462 ? 2.830   -10.318 16.124  1.00 29.64 462 A 1 
ATOM 3434 N N   . HIS A 1 463 ? 6.545   -6.367  13.059  1.00 55.71 463 A 1 
ATOM 3435 C CA  . HIS A 1 463 ? 6.621   -4.909  13.255  1.00 59.17 463 A 1 
ATOM 3436 C C   . HIS A 1 463 ? 7.580   -4.148  12.325  1.00 63.07 463 A 1 
ATOM 3437 O O   . HIS A 1 463 ? 7.873   -2.987  12.603  1.00 58.99 463 A 1 
ATOM 3438 C CB  . HIS A 1 463 ? 6.879   -4.609  14.742  1.00 54.04 463 A 1 
ATOM 3439 C CG  . HIS A 1 463 ? 5.744   -5.023  15.657  1.00 47.31 463 A 1 
ATOM 3440 N ND1 . HIS A 1 463 ? 4.408   -5.087  15.335  1.00 42.93 463 A 1 
ATOM 3441 C CD2 . HIS A 1 463 ? 5.850   -5.415  16.964  1.00 39.68 463 A 1 
ATOM 3442 C CE1 . HIS A 1 463 ? 3.734   -5.513  16.414  1.00 34.94 463 A 1 
ATOM 3443 N NE2 . HIS A 1 463 ? 4.568   -5.714  17.438  1.00 35.98 463 A 1 
ATOM 3444 N N   . SER A 1 464 ? 8.057   -4.741  11.217  1.00 65.35 464 A 1 
ATOM 3445 C CA  . SER A 1 464 ? 8.794   -3.942  10.229  1.00 68.89 464 A 1 
ATOM 3446 C C   . SER A 1 464 ? 7.816   -3.035  9.466   1.00 72.75 464 A 1 
ATOM 3447 O O   . SER A 1 464 ? 6.841   -3.549  8.905   1.00 69.37 464 A 1 
ATOM 3448 C CB  . SER A 1 464 ? 9.590   -4.815  9.258   1.00 63.29 464 A 1 
ATOM 3449 O OG  . SER A 1 464 ? 10.385  -3.988  8.426   1.00 55.74 464 A 1 
ATOM 3450 N N   . PRO A 1 465 ? 8.022   -1.694  9.451   1.00 71.85 465 A 1 
ATOM 3451 C CA  . PRO A 1 465 ? 7.173   -0.790  8.687   1.00 74.27 465 A 1 
ATOM 3452 C C   . PRO A 1 465 ? 7.362   -1.054  7.191   1.00 76.95 465 A 1 
ATOM 3453 O O   . PRO A 1 465 ? 8.480   -1.013  6.681   1.00 71.58 465 A 1 
ATOM 3454 C CB  . PRO A 1 465 ? 7.612   0.620   9.104   1.00 70.07 465 A 1 
ATOM 3455 C CG  . PRO A 1 465 ? 9.077   0.431   9.503   1.00 68.78 465 A 1 
ATOM 3456 C CD  . PRO A 1 465 ? 9.112   -0.970  10.093  1.00 74.12 465 A 1 
ATOM 3457 N N   . GLY A 1 466 ? 6.269   -1.334  6.479   1.00 82.42 466 A 1 
ATOM 3458 C CA  . GLY A 1 466 ? 6.295   -1.592  5.041   1.00 84.78 466 A 1 
ATOM 3459 C C   . GLY A 1 466 ? 6.302   -0.313  4.204   1.00 87.66 466 A 1 
ATOM 3460 O O   . GLY A 1 466 ? 5.782   0.724   4.625   1.00 85.35 466 A 1 
ATOM 3461 N N   . ILE A 1 467 ? 6.864   -0.392  2.992   1.00 86.97 467 A 1 
ATOM 3462 C CA  . ILE A 1 467 ? 6.771   0.659   1.964   1.00 87.84 467 A 1 
ATOM 3463 C C   . ILE A 1 467 ? 5.459   0.531   1.188   1.00 87.48 467 A 1 
ATOM 3464 O O   . ILE A 1 467 ? 4.990   -0.576  0.929   1.00 83.17 467 A 1 
ATOM 3465 C CB  . ILE A 1 467 ? 7.995   0.665   1.025   1.00 86.08 467 A 1 
ATOM 3466 C CG1 . ILE A 1 467 ? 8.196   -0.687  0.320   1.00 82.26 467 A 1 
ATOM 3467 C CG2 . ILE A 1 467 ? 9.241   1.086   1.815   1.00 81.55 467 A 1 
ATOM 3468 C CD1 . ILE A 1 467 ? 9.316   -0.684  -0.715  1.00 77.89 467 A 1 
ATOM 3469 N N   . ALA A 1 468 ? 4.878   1.659   0.814   1.00 85.52 468 A 1 
ATOM 3470 C CA  . ALA A 1 468 ? 3.506   1.711   0.314   1.00 84.90 468 A 1 
ATOM 3471 C C   . ALA A 1 468 ? 3.349   2.339   -1.074  1.00 85.95 468 A 1 
ATOM 3472 O O   . ALA A 1 468 ? 2.378   2.055   -1.771  1.00 81.62 468 A 1 
ATOM 3473 C CB  . ALA A 1 468 ? 2.702   2.473   1.353   1.00 81.42 468 A 1 
ATOM 3474 N N   . THR A 1 469 ? 4.289   3.185   -1.501  1.00 85.77 469 A 1 
ATOM 3475 C CA  . THR A 1 469 ? 4.183   3.887   -2.784  1.00 85.77 469 A 1 
ATOM 3476 C C   . THR A 1 469 ? 5.140   3.317   -3.829  1.00 86.80 469 A 1 
ATOM 3477 O O   . THR A 1 469 ? 6.183   2.746   -3.507  1.00 86.68 469 A 1 
ATOM 3478 C CB  . THR A 1 469 ? 4.357   5.406   -2.637  1.00 84.52 469 A 1 
ATOM 3479 O OG1 . THR A 1 469 ? 5.695   5.744   -2.373  1.00 79.52 469 A 1 
ATOM 3480 C CG2 . THR A 1 469 ? 3.467   5.989   -1.540  1.00 78.71 469 A 1 
ATOM 3481 N N   . VAL A 1 470 ? 4.793   3.481   -5.112  1.00 86.36 470 A 1 
ATOM 3482 C CA  . VAL A 1 470 ? 5.648   3.083   -6.245  1.00 86.33 470 A 1 
ATOM 3483 C C   . VAL A 1 470 ? 7.003   3.788   -6.169  1.00 87.82 470 A 1 
ATOM 3484 O O   . VAL A 1 470 ? 8.031   3.139   -6.316  1.00 86.87 470 A 1 
ATOM 3485 C CB  . VAL A 1 470 ? 4.960   3.380   -7.592  1.00 84.11 470 A 1 
ATOM 3486 C CG1 . VAL A 1 470 ? 5.849   3.019   -8.790  1.00 74.81 470 A 1 
ATOM 3487 C CG2 . VAL A 1 470 ? 3.652   2.589   -7.735  1.00 74.10 470 A 1 
ATOM 3488 N N   . ARG A 1 471 ? 7.010   5.084   -5.839  1.00 89.22 471 A 1 
ATOM 3489 C CA  . ARG A 1 471 ? 8.234   5.869   -5.651  1.00 88.76 471 A 1 
ATOM 3490 C C   . ARG A 1 471 ? 9.151   5.262   -4.585  1.00 90.94 471 A 1 
ATOM 3491 O O   . ARG A 1 471 ? 10.340  5.082   -4.827  1.00 90.59 471 A 1 
ATOM 3492 C CB  . ARG A 1 471 ? 7.834   7.307   -5.269  1.00 86.78 471 A 1 
ATOM 3493 C CG  . ARG A 1 471 ? 9.041   8.260   -5.185  1.00 81.72 471 A 1 
ATOM 3494 C CD  . ARG A 1 471 ? 8.631   9.615   -4.600  1.00 80.26 471 A 1 
ATOM 3495 N NE  . ARG A 1 471 ? 8.389   9.532   -3.140  1.00 76.78 471 A 1 
ATOM 3496 C CZ  . ARG A 1 471 ? 9.267   9.746   -2.169  1.00 76.25 471 A 1 
ATOM 3497 N NH1 . ARG A 1 471 ? 10.502  10.087  -2.389  1.00 65.68 471 A 1 
ATOM 3498 N NH2 . ARG A 1 471 ? 8.904   9.621   -0.932  1.00 69.16 471 A 1 
ATOM 3499 N N   . GLN A 1 472 ? 8.601   4.930   -3.416  1.00 90.82 472 A 1 
ATOM 3500 C CA  . GLN A 1 472 ? 9.369   4.281   -2.346  1.00 91.78 472 A 1 
ATOM 3501 C C   . GLN A 1 472 ? 9.936   2.937   -2.812  1.00 92.97 472 A 1 
ATOM 3502 O O   . GLN A 1 472 ? 11.089  2.633   -2.521  1.00 92.82 472 A 1 
ATOM 3503 C CB  . GLN A 1 472 ? 8.477   4.055   -1.117  1.00 91.24 472 A 1 
ATOM 3504 C CG  . GLN A 1 472 ? 8.129   5.347   -0.356  1.00 88.60 472 A 1 
ATOM 3505 C CD  . GLN A 1 472 ? 6.997   5.143   0.654   1.00 90.32 472 A 1 
ATOM 3506 O OE1 . GLN A 1 472 ? 6.474   4.060   0.871   1.00 82.73 472 A 1 
ATOM 3507 N NE2 . GLN A 1 472 ? 6.550   6.193   1.308   1.00 81.95 472 A 1 
ATOM 3508 N N   . LYS A 1 473 ? 9.149   2.141   -3.563  1.00 92.81 473 A 1 
ATOM 3509 C CA  . LYS A 1 473 ? 9.587   0.847   -4.100  1.00 92.50 473 A 1 
ATOM 3510 C C   . LYS A 1 473 ? 10.760  1.007   -5.062  1.00 93.76 473 A 1 
ATOM 3511 O O   . LYS A 1 473 ? 11.767  0.328   -4.883  1.00 93.55 473 A 1 
ATOM 3512 C CB  . LYS A 1 473 ? 8.411   0.130   -4.773  1.00 90.84 473 A 1 
ATOM 3513 C CG  . LYS A 1 473 ? 8.771   -1.248  -5.357  1.00 85.68 473 A 1 
ATOM 3514 C CD  . LYS A 1 473 ? 9.278   -2.214  -4.280  1.00 78.65 473 A 1 
ATOM 3515 C CE  . LYS A 1 473 ? 9.317   -3.669  -4.772  1.00 70.54 473 A 1 
ATOM 3516 N NZ  . LYS A 1 473 ? 10.577  -3.993  -5.444  1.00 62.38 473 A 1 
ATOM 3517 N N   . GLU A 1 474 ? 10.636  1.901   -6.047  1.00 90.64 474 A 1 
ATOM 3518 C CA  . GLU A 1 474 ? 11.688  2.151   -7.045  1.00 91.52 474 A 1 
ATOM 3519 C C   . GLU A 1 474 ? 13.002  2.593   -6.383  1.00 93.18 474 A 1 
ATOM 3520 O O   . GLU A 1 474 ? 14.070  2.090   -6.723  1.00 92.48 474 A 1 
ATOM 3521 C CB  . GLU A 1 474 ? 11.199  3.222   -8.037  1.00 91.39 474 A 1 
ATOM 3522 C CG  . GLU A 1 474 ? 10.104  2.684   -8.983  1.00 87.08 474 A 1 
ATOM 3523 C CD  . GLU A 1 474 ? 9.427   3.769   -9.846  1.00 82.28 474 A 1 
ATOM 3524 O OE1 . GLU A 1 474 ? 8.648   3.376   -10.749 1.00 72.95 474 A 1 
ATOM 3525 O OE2 . GLU A 1 474 ? 9.618   4.978   -9.582  1.00 73.37 474 A 1 
ATOM 3526 N N   . LEU A 1 475 ? 12.924  3.471   -5.379  1.00 93.24 475 A 1 
ATOM 3527 C CA  . LEU A 1 475 ? 14.103  3.955   -4.658  1.00 93.94 475 A 1 
ATOM 3528 C C   . LEU A 1 475 ? 14.723  2.894   -3.734  1.00 95.40 475 A 1 
ATOM 3529 O O   . LEU A 1 475 ? 15.947  2.818   -3.617  1.00 95.38 475 A 1 
ATOM 3530 C CB  . LEU A 1 475 ? 13.709  5.213   -3.873  1.00 93.53 475 A 1 
ATOM 3531 C CG  . LEU A 1 475 ? 13.381  6.430   -4.758  1.00 91.46 475 A 1 
ATOM 3532 C CD1 . LEU A 1 475 ? 12.748  7.523   -3.892  1.00 86.76 475 A 1 
ATOM 3533 C CD2 . LEU A 1 475 ? 14.626  7.005   -5.435  1.00 87.18 475 A 1 
ATOM 3534 N N   . VAL A 1 476 ? 13.900  2.063   -3.079  1.00 94.16 476 A 1 
ATOM 3535 C CA  . VAL A 1 476 ? 14.397  0.922   -2.289  1.00 94.93 476 A 1 
ATOM 3536 C C   . VAL A 1 476 ? 15.051  -0.117  -3.194  1.00 95.82 476 A 1 
ATOM 3537 O O   . VAL A 1 476 ? 16.104  -0.635  -2.830  1.00 95.59 476 A 1 
ATOM 3538 C CB  . VAL A 1 476 ? 13.281  0.295   -1.424  1.00 94.29 476 A 1 
ATOM 3539 C CG1 . VAL A 1 476 ? 13.684  -1.048  -0.797  1.00 90.08 476 A 1 
ATOM 3540 C CG2 . VAL A 1 476 ? 12.931  1.227   -0.254  1.00 89.71 476 A 1 
ATOM 3541 N N   . ASP A 1 477 ? 14.470  -0.405  -4.368  1.00 93.23 477 A 1 
ATOM 3542 C CA  . ASP A 1 477 ? 15.061  -1.326  -5.342  1.00 93.66 477 A 1 
ATOM 3543 C C   . ASP A 1 477 ? 16.396  -0.800  -5.868  1.00 94.86 477 A 1 
ATOM 3544 O O   . ASP A 1 477 ? 17.384  -1.528  -5.829  1.00 95.32 477 A 1 
ATOM 3545 C CB  . ASP A 1 477 ? 14.089  -1.583  -6.510  1.00 92.99 477 A 1 
ATOM 3546 C CG  . ASP A 1 477 ? 12.890  -2.441  -6.123  1.00 90.61 477 A 1 
ATOM 3547 O OD1 . ASP A 1 477 ? 12.907  -3.137  -5.078  1.00 85.27 477 A 1 
ATOM 3548 O OD2 . ASP A 1 477 ? 11.877  -2.470  -6.865  1.00 84.98 477 A 1 
ATOM 3549 N N   . ALA A 1 478 ? 16.469  0.479   -6.242  1.00 94.92 478 A 1 
ATOM 3550 C CA  . ALA A 1 478 ? 17.723  1.097   -6.670  1.00 95.40 478 A 1 
ATOM 3551 C C   . ALA A 1 478 ? 18.808  1.028   -5.581  1.00 96.22 478 A 1 
ATOM 3552 O O   . ALA A 1 478 ? 19.960  0.685   -5.857  1.00 95.55 478 A 1 
ATOM 3553 C CB  . ALA A 1 478 ? 17.430  2.550   -7.074  1.00 95.37 478 A 1 
ATOM 3554 N N   . ALA A 1 479 ? 18.443  1.298   -4.321  1.00 95.96 479 A 1 
ATOM 3555 C CA  . ALA A 1 479 ? 19.370  1.159   -3.199  1.00 95.93 479 A 1 
ATOM 3556 C C   . ALA A 1 479 ? 19.807  -0.300  -2.987  1.00 96.29 479 A 1 
ATOM 3557 O O   . ALA A 1 479 ? 20.982  -0.561  -2.721  1.00 95.87 479 A 1 
ATOM 3558 C CB  . ALA A 1 479 ? 18.711  1.738   -1.938  1.00 95.86 479 A 1 
ATOM 3559 N N   . LEU A 1 480 ? 18.876  -1.251  -3.107  1.00 95.72 480 A 1 
ATOM 3560 C CA  . LEU A 1 480 ? 19.151  -2.683  -2.970  1.00 95.74 480 A 1 
ATOM 3561 C C   . LEU A 1 480 ? 20.081  -3.194  -4.073  1.00 96.04 480 A 1 
ATOM 3562 O O   . LEU A 1 480 ? 21.027  -3.929  -3.774  1.00 95.57 480 A 1 
ATOM 3563 C CB  . LEU A 1 480 ? 17.811  -3.444  -2.950  1.00 94.80 480 A 1 
ATOM 3564 C CG  . LEU A 1 480 ? 17.953  -4.977  -2.886  1.00 93.01 480 A 1 
ATOM 3565 C CD1 . LEU A 1 480 ? 18.714  -5.442  -1.640  1.00 86.91 480 A 1 
ATOM 3566 C CD2 . LEU A 1 480 ? 16.561  -5.616  -2.860  1.00 87.35 480 A 1 
ATOM 3567 N N   . ASP A 1 481 ? 19.847  -2.786  -5.324  1.00 95.46 481 A 1 
ATOM 3568 C CA  . ASP A 1 481 ? 20.681  -3.146  -6.470  1.00 96.11 481 A 1 
ATOM 3569 C C   . ASP A 1 481 ? 22.110  -2.622  -6.284  1.00 96.23 481 A 1 
ATOM 3570 O O   . ASP A 1 481 ? 23.067  -3.397  -6.357  1.00 95.56 481 A 1 
ATOM 3571 C CB  . ASP A 1 481 ? 20.046  -2.615  -7.770  1.00 96.10 481 A 1 
ATOM 3572 C CG  . ASP A 1 481 ? 18.794  -3.394  -8.220  1.00 93.44 481 A 1 
ATOM 3573 O OD1 . ASP A 1 481 ? 18.593  -4.540  -7.739  1.00 87.20 481 A 1 
ATOM 3574 O OD2 . ASP A 1 481 ? 18.080  -2.867  -9.105  1.00 88.20 481 A 1 
ATOM 3575 N N   . ALA A 1 482 ? 22.261  -1.345  -5.915  1.00 96.79 482 A 1 
ATOM 3576 C CA  . ALA A 1 482 ? 23.569  -0.737  -5.657  1.00 96.60 482 A 1 
ATOM 3577 C C   . ALA A 1 482 ? 24.324  -1.415  -4.492  1.00 96.58 482 A 1 
ATOM 3578 O O   . ALA A 1 482 ? 25.531  -1.668  -4.571  1.00 95.69 482 A 1 
ATOM 3579 C CB  . ALA A 1 482 ? 23.341  0.756   -5.395  1.00 96.31 482 A 1 
ATOM 3580 N N   . VAL A 1 483 ? 23.625  -1.767  -3.410  1.00 96.72 483 A 1 
ATOM 3581 C CA  . VAL A 1 483 ? 24.217  -2.504  -2.275  1.00 96.50 483 A 1 
ATOM 3582 C C   . VAL A 1 483 ? 24.603  -3.930  -2.678  1.00 96.23 483 A 1 
ATOM 3583 O O   . VAL A 1 483 ? 25.670  -4.420  -2.297  1.00 95.38 483 A 1 
ATOM 3584 C CB  . VAL A 1 483 ? 23.255  -2.493  -1.071  1.00 95.98 483 A 1 
ATOM 3585 C CG1 . VAL A 1 483 ? 23.690  -3.443  0.050   1.00 92.14 483 A 1 
ATOM 3586 C CG2 . VAL A 1 483 ? 23.193  -1.091  -0.448  1.00 91.71 483 A 1 
ATOM 3587 N N   . THR A 1 484 ? 23.773  -4.599  -3.477  1.00 95.94 484 A 1 
ATOM 3588 C CA  . THR A 1 484 ? 24.039  -5.959  -3.966  1.00 95.58 484 A 1 
ATOM 3589 C C   . THR A 1 484 ? 25.252  -5.981  -4.895  1.00 95.19 484 A 1 
ATOM 3590 O O   . THR A 1 484 ? 26.127  -6.843  -4.755  1.00 94.28 484 A 1 
ATOM 3591 C CB  . THR A 1 484 ? 22.802  -6.529  -4.675  1.00 95.27 484 A 1 
ATOM 3592 O OG1 . THR A 1 484 ? 21.729  -6.565  -3.764  1.00 89.98 484 A 1 
ATOM 3593 C CG2 . THR A 1 484 ? 23.014  -7.968  -5.153  1.00 88.64 484 A 1 
ATOM 3594 N N   . GLU A 1 485 ? 25.352  -5.004  -5.802  1.00 96.00 485 A 1 
ATOM 3595 C CA  . GLU A 1 485 ? 26.520  -4.841  -6.669  1.00 95.57 485 A 1 
ATOM 3596 C C   . GLU A 1 485 ? 27.781  -4.513  -5.861  1.00 94.83 485 A 1 
ATOM 3597 O O   . GLU A 1 485 ? 28.831  -5.121  -6.085  1.00 93.28 485 A 1 
ATOM 3598 C CB  . GLU A 1 485 ? 26.215  -3.789  -7.748  1.00 95.55 485 A 1 
ATOM 3599 C CG  . GLU A 1 485 ? 27.367  -3.713  -8.763  1.00 86.80 485 A 1 
ATOM 3600 C CD  . GLU A 1 485 ? 27.050  -2.889  -10.017 1.00 83.23 485 A 1 
ATOM 3601 O OE1 . GLU A 1 485 ? 27.874  -2.988  -10.962 1.00 72.50 485 A 1 
ATOM 3602 O OE2 . GLU A 1 485 ? 26.000  -2.226  -10.059 1.00 74.40 485 A 1 
ATOM 3603 N N   . THR A 1 486 ? 27.677  -3.652  -4.845  1.00 95.86 486 A 1 
ATOM 3604 C CA  . THR A 1 486 ? 28.770  -3.373  -3.895  1.00 95.12 486 A 1 
ATOM 3605 C C   . THR A 1 486 ? 29.327  -4.660  -3.287  1.00 94.51 486 A 1 
ATOM 3606 O O   . THR A 1 486 ? 30.536  -4.896  -3.325  1.00 92.92 486 A 1 
ATOM 3607 C CB  . THR A 1 486 ? 28.288  -2.448  -2.765  1.00 94.46 486 A 1 
ATOM 3608 O OG1 . THR A 1 486 ? 27.995  -1.174  -3.279  1.00 87.46 486 A 1 
ATOM 3609 C CG2 . THR A 1 486 ? 29.321  -2.248  -1.656  1.00 88.07 486 A 1 
ATOM 3610 N N   . LEU A 1 487 ? 28.461  -5.530  -2.768  1.00 95.10 487 A 1 
ATOM 3611 C CA  . LEU A 1 487 ? 28.863  -6.800  -2.161  1.00 94.20 487 A 1 
ATOM 3612 C C   . LEU A 1 487 ? 29.472  -7.766  -3.184  1.00 93.56 487 A 1 
ATOM 3613 O O   . LEU A 1 487 ? 30.424  -8.492  -2.874  1.00 92.34 487 A 1 
ATOM 3614 C CB  . LEU A 1 487 ? 27.636  -7.431  -1.486  1.00 94.21 487 A 1 
ATOM 3615 C CG  . LEU A 1 487 ? 27.166  -6.675  -0.231  1.00 93.39 487 A 1 
ATOM 3616 C CD1 . LEU A 1 487 ? 25.791  -7.191  0.180   1.00 90.23 487 A 1 
ATOM 3617 C CD2 . LEU A 1 487 ? 28.140  -6.862  0.935   1.00 90.78 487 A 1 
ATOM 3618 N N   . LEU A 1 488 ? 28.969  -7.763  -4.427  1.00 94.59 488 A 1 
ATOM 3619 C CA  . LEU A 1 488 ? 29.522  -8.565  -5.514  1.00 94.08 488 A 1 
ATOM 3620 C C   . LEU A 1 488 ? 30.949  -8.125  -5.875  1.00 93.27 488 A 1 
ATOM 3621 O O   . LEU A 1 488 ? 31.830  -8.978  -6.025  1.00 92.16 488 A 1 
ATOM 3622 C CB  . LEU A 1 488 ? 28.579  -8.467  -6.729  1.00 94.56 488 A 1 
ATOM 3623 C CG  . LEU A 1 488 ? 28.999  -9.371  -7.904  1.00 87.22 488 A 1 
ATOM 3624 C CD1 . LEU A 1 488 ? 28.731  -10.848 -7.604  1.00 81.37 488 A 1 
ATOM 3625 C CD2 . LEU A 1 488 ? 28.231  -8.985  -9.163  1.00 83.05 488 A 1 
ATOM 3626 N N   . LEU A 1 489 ? 31.188  -6.810  -5.998  1.00 93.09 489 A 1 
ATOM 3627 C CA  . LEU A 1 489 ? 32.511  -6.243  -6.272  1.00 91.79 489 A 1 
ATOM 3628 C C   . LEU A 1 489 ? 33.470  -6.490  -5.105  1.00 90.95 489 A 1 
ATOM 3629 O O   . LEU A 1 489 ? 34.590  -6.958  -5.320  1.00 89.56 489 A 1 
ATOM 3630 C CB  . LEU A 1 489 ? 32.375  -4.740  -6.573  1.00 92.08 489 A 1 
ATOM 3631 C CG  . LEU A 1 489 ? 31.622  -4.378  -7.867  1.00 90.97 489 A 1 
ATOM 3632 C CD1 . LEU A 1 489 ? 31.579  -2.859  -8.003  1.00 86.03 489 A 1 
ATOM 3633 C CD2 . LEU A 1 489 ? 32.283  -4.949  -9.121  1.00 86.58 489 A 1 
ATOM 3634 N N   . ALA A 1 490 ? 33.010  -6.294  -3.874  1.00 91.26 490 A 1 
ATOM 3635 C CA  . ALA A 1 490 ? 33.785  -6.584  -2.669  1.00 89.97 490 A 1 
ATOM 3636 C C   . ALA A 1 490 ? 34.234  -8.054  -2.615  1.00 89.37 490 A 1 
ATOM 3637 O O   . ALA A 1 490 ? 35.408  -8.350  -2.382  1.00 88.18 490 A 1 
ATOM 3638 C CB  . ALA A 1 490 ? 32.931  -6.209  -1.454  1.00 89.91 490 A 1 
ATOM 3639 N N   . LYS A 1 491 ? 33.335  -8.993  -2.937  1.00 90.19 491 A 1 
ATOM 3640 C CA  . LYS A 1 491 ? 33.655  -10.427 -3.012  1.00 88.43 491 A 1 
ATOM 3641 C C   . LYS A 1 491 ? 34.697  -10.749 -4.085  1.00 88.15 491 A 1 
ATOM 3642 O O   . LYS A 1 491 ? 35.495  -11.673 -3.907  1.00 86.54 491 A 1 
ATOM 3643 C CB  . LYS A 1 491 ? 32.352  -11.204 -3.236  1.00 88.16 491 A 1 
ATOM 3644 C CG  . LYS A 1 491 ? 32.555  -12.725 -3.173  1.00 80.09 491 A 1 
ATOM 3645 C CD  . LYS A 1 491 ? 31.208  -13.435 -3.309  1.00 76.67 491 A 1 
ATOM 3646 C CE  . LYS A 1 491 ? 31.390  -14.951 -3.213  1.00 69.03 491 A 1 
ATOM 3647 N NZ  . LYS A 1 491 ? 30.077  -15.644 -3.258  1.00 61.77 491 A 1 
ATOM 3648 N N   . LYS A 1 492 ? 34.699  -10.004 -5.195  1.00 86.18 492 A 1 
ATOM 3649 C CA  . LYS A 1 492 ? 35.702  -10.119 -6.267  1.00 85.21 492 A 1 
ATOM 3650 C C   . LYS A 1 492 ? 37.015  -9.397  -5.948  1.00 84.32 492 A 1 
ATOM 3651 O O   . LYS A 1 492 ? 37.967  -9.561  -6.703  1.00 82.37 492 A 1 
ATOM 3652 C CB  . LYS A 1 492 ? 35.106  -9.604  -7.583  1.00 86.36 492 A 1 
ATOM 3653 C CG  . LYS A 1 492 ? 34.014  -10.521 -8.148  1.00 85.04 492 A 1 
ATOM 3654 C CD  . LYS A 1 492 ? 33.399  -9.838  -9.374  1.00 82.85 492 A 1 
ATOM 3655 C CE  . LYS A 1 492 ? 32.246  -10.648 -9.962  1.00 79.50 492 A 1 
ATOM 3656 N NZ  . LYS A 1 492 ? 31.575  -9.870  -11.031 1.00 73.69 492 A 1 
ATOM 3657 N N   . ARG A 1 493 ? 37.076  -8.644  -4.838  1.00 84.22 493 A 1 
ATOM 3658 C CA  . ARG A 1 493 ? 38.205  -7.787  -4.445  1.00 83.26 493 A 1 
ATOM 3659 C C   . ARG A 1 493 ? 38.523  -6.713  -5.492  1.00 83.43 493 A 1 
ATOM 3660 O O   . ARG A 1 493 ? 39.685  -6.432  -5.773  1.00 80.17 493 A 1 
ATOM 3661 C CB  . ARG A 1 493 ? 39.443  -8.618  -4.074  1.00 81.88 493 A 1 
ATOM 3662 C CG  . ARG A 1 493 ? 39.176  -9.644  -2.975  1.00 78.44 493 A 1 
ATOM 3663 C CD  . ARG A 1 493 ? 40.477  -10.396 -2.701  1.00 73.42 493 A 1 
ATOM 3664 N NE  . ARG A 1 493 ? 40.328  -11.343 -1.588  1.00 66.59 493 A 1 
ATOM 3665 C CZ  . ARG A 1 493 ? 41.260  -12.163 -1.140  1.00 58.97 493 A 1 
ATOM 3666 N NH1 . ARG A 1 493 ? 42.430  -12.251 -1.710  1.00 55.83 493 A 1 
ATOM 3667 N NH2 . ARG A 1 493 ? 41.028  -12.910 -0.094  1.00 54.23 493 A 1 
ATOM 3668 N N   . GLU A 1 494 ? 37.472  -6.145  -6.089  1.00 84.06 494 A 1 
ATOM 3669 C CA  . GLU A 1 494 ? 37.606  -5.015  -7.010  1.00 83.85 494 A 1 
ATOM 3670 C C   . GLU A 1 494 ? 38.009  -3.729  -6.255  1.00 83.66 494 A 1 
ATOM 3671 O O   . GLU A 1 494 ? 37.761  -3.621  -5.050  1.00 82.43 494 A 1 
ATOM 3672 C CB  . GLU A 1 494 ? 36.299  -4.822  -7.789  1.00 85.18 494 A 1 
ATOM 3673 C CG  . GLU A 1 494 ? 35.964  -5.984  -8.742  1.00 83.45 494 A 1 
ATOM 3674 C CD  . GLU A 1 494 ? 36.910  -6.138  -9.935  1.00 83.57 494 A 1 
ATOM 3675 O OE1 . GLU A 1 494 ? 36.871  -7.228  -10.566 1.00 75.70 494 A 1 
ATOM 3676 O OE2 . GLU A 1 494 ? 37.658  -5.189  -10.240 1.00 76.17 494 A 1 
ATOM 3677 N N   . PRO A 1 495 ? 38.615  -2.740  -6.942  1.00 82.60 495 A 1 
ATOM 3678 C CA  . PRO A 1 495 ? 39.056  -1.495  -6.317  1.00 81.89 495 A 1 
ATOM 3679 C C   . PRO A 1 495 ? 37.926  -0.732  -5.612  1.00 82.96 495 A 1 
ATOM 3680 O O   . PRO A 1 495 ? 36.812  -0.632  -6.127  1.00 81.94 495 A 1 
ATOM 3681 C CB  . PRO A 1 495 ? 39.665  -0.658  -7.449  1.00 79.95 495 A 1 
ATOM 3682 C CG  . PRO A 1 495 ? 40.119  -1.701  -8.464  1.00 76.44 495 A 1 
ATOM 3683 C CD  . PRO A 1 495 ? 39.051  -2.780  -8.334  1.00 79.00 495 A 1 
ATOM 3684 N N   . LEU A 1 496 ? 38.239  -0.096  -4.469  1.00 81.79 496 A 1 
ATOM 3685 C CA  . LEU A 1 496 ? 37.283  0.710   -3.698  1.00 82.05 496 A 1 
ATOM 3686 C C   . LEU A 1 496 ? 36.736  1.915   -4.482  1.00 83.36 496 A 1 
ATOM 3687 O O   . LEU A 1 496 ? 35.611  2.343   -4.233  1.00 82.66 496 A 1 
ATOM 3688 C CB  . LEU A 1 496 ? 37.938  1.170   -2.382  1.00 80.59 496 A 1 
ATOM 3689 C CG  . LEU A 1 496 ? 38.366  0.051   -1.417  1.00 77.49 496 A 1 
ATOM 3690 C CD1 . LEU A 1 496 ? 38.959  0.673   -0.156  1.00 74.14 496 A 1 
ATOM 3691 C CD2 . LEU A 1 496 ? 37.198  -0.850  -1.012  1.00 72.61 496 A 1 
ATOM 3692 N N   . ASP A 1 497 ? 37.469  2.413   -5.482  1.00 83.28 497 A 1 
ATOM 3693 C CA  . ASP A 1 497 ? 37.016  3.459   -6.410  1.00 83.27 497 A 1 
ATOM 3694 C C   . ASP A 1 497 ? 35.760  3.071   -7.209  1.00 85.62 497 A 1 
ATOM 3695 O O   . ASP A 1 497 ? 34.998  3.943   -7.629  1.00 84.43 497 A 1 
ATOM 3696 C CB  . ASP A 1 497 ? 38.138  3.773   -7.409  1.00 79.34 497 A 1 
ATOM 3697 C CG  . ASP A 1 497 ? 39.323  4.500   -6.777  1.00 74.01 497 A 1 
ATOM 3698 O OD1 . ASP A 1 497 ? 39.071  5.478   -6.049  1.00 67.17 497 A 1 
ATOM 3699 O OD2 . ASP A 1 497 ? 40.462  4.089   -7.085  1.00 66.54 497 A 1 
ATOM 3700 N N   . LEU A 1 498 ? 35.522  1.777   -7.436  1.00 87.49 498 A 1 
ATOM 3701 C CA  . LEU A 1 498 ? 34.316  1.264   -8.093  1.00 88.84 498 A 1 
ATOM 3702 C C   . LEU A 1 498 ? 33.170  1.044   -7.099  1.00 90.49 498 A 1 
ATOM 3703 O O   . LEU A 1 498 ? 32.007  1.138   -7.469  1.00 89.57 498 A 1 
ATOM 3704 C CB  . LEU A 1 498 ? 34.646  -0.048  -8.832  1.00 88.51 498 A 1 
ATOM 3705 C CG  . LEU A 1 498 ? 35.720  0.069   -9.931  1.00 85.37 498 A 1 
ATOM 3706 C CD1 . LEU A 1 498 ? 35.958  -1.302  -10.563 1.00 80.78 498 A 1 
ATOM 3707 C CD2 . LEU A 1 498 ? 35.305  1.040   -11.042 1.00 80.54 498 A 1 
ATOM 3708 N N   . ILE A 1 499 ? 33.493  0.772   -5.842  1.00 89.38 499 A 1 
ATOM 3709 C CA  . ILE A 1 499 ? 32.527  0.470   -4.772  1.00 89.87 499 A 1 
ATOM 3710 C C   . ILE A 1 499 ? 31.933  1.755   -4.171  1.00 90.96 499 A 1 
ATOM 3711 O O   . ILE A 1 499 ? 30.727  1.847   -3.943  1.00 90.81 499 A 1 
ATOM 3712 C CB  . ILE A 1 499 ? 33.225  -0.413  -3.712  1.00 88.71 499 A 1 
ATOM 3713 C CG1 . ILE A 1 499 ? 33.539  -1.805  -4.312  1.00 86.04 499 A 1 
ATOM 3714 C CG2 . ILE A 1 499 ? 32.378  -0.532  -2.440  1.00 86.02 499 A 1 
ATOM 3715 C CD1 . ILE A 1 499 ? 34.355  -2.727  -3.393  1.00 81.80 499 A 1 
ATOM 3716 N N   . ALA A 1 500 ? 32.753  2.774   -3.924  1.00 87.42 500 A 1 
ATOM 3717 C CA  . ALA A 1 500 ? 32.320  4.014   -3.279  1.00 86.51 500 A 1 
ATOM 3718 C C   . ALA A 1 500 ? 31.188  4.760   -4.027  1.00 88.03 500 A 1 
ATOM 3719 O O   . ALA A 1 500 ? 30.285  5.271   -3.353  1.00 88.49 500 A 1 
ATOM 3720 C CB  . ALA A 1 500 ? 33.552  4.900   -3.033  1.00 84.37 500 A 1 
ATOM 3721 N N   . PRO A 1 501 ? 31.158  4.835   -5.382  1.00 90.57 501 A 1 
ATOM 3722 C CA  . PRO A 1 501 ? 30.025  5.411   -6.113  1.00 90.97 501 A 1 
ATOM 3723 C C   . PRO A 1 501 ? 28.701  4.682   -5.870  1.00 92.15 501 A 1 
ATOM 3724 O O   . PRO A 1 501 ? 27.692  5.353   -5.657  1.00 91.49 501 A 1 
ATOM 3725 C CB  . PRO A 1 501 ? 30.423  5.375   -7.592  1.00 89.95 501 A 1 
ATOM 3726 C CG  . PRO A 1 501 ? 31.950  5.395   -7.545  1.00 86.74 501 A 1 
ATOM 3727 C CD  . PRO A 1 501 ? 32.241  4.553   -6.310  1.00 89.47 501 A 1 
ATOM 3728 N N   . LEU A 1 502 ? 28.697  3.349   -5.827  1.00 93.06 502 A 1 
ATOM 3729 C CA  . LEU A 1 502 ? 27.493  2.545   -5.589  1.00 93.54 502 A 1 
ATOM 3730 C C   . LEU A 1 502 ? 26.935  2.772   -4.180  1.00 94.00 502 A 1 
ATOM 3731 O O   . LEU A 1 502 ? 25.736  2.973   -3.999  1.00 93.70 502 A 1 
ATOM 3732 C CB  . LEU A 1 502 ? 27.821  1.060   -5.795  1.00 94.07 502 A 1 
ATOM 3733 C CG  . LEU A 1 502 ? 28.260  0.679   -7.218  1.00 92.93 502 A 1 
ATOM 3734 C CD1 . LEU A 1 502 ? 28.785  -0.753  -7.207  1.00 88.55 502 A 1 
ATOM 3735 C CD2 . LEU A 1 502 ? 27.099  0.768   -8.209  1.00 89.04 502 A 1 
ATOM 3736 N N   . LEU A 1 503 ? 27.805  2.847   -3.170  1.00 91.64 503 A 1 
ATOM 3737 C CA  . LEU A 1 503 ? 27.388  3.204   -1.810  1.00 90.58 503 A 1 
ATOM 3738 C C   . LEU A 1 503 ? 26.766  4.605   -1.754  1.00 90.93 503 A 1 
ATOM 3739 O O   . LEU A 1 503 ? 25.768  4.808   -1.060  1.00 90.33 503 A 1 
ATOM 3740 C CB  . LEU A 1 503 ? 28.592  3.130   -0.860  1.00 89.97 503 A 1 
ATOM 3741 C CG  . LEU A 1 503 ? 29.106  1.712   -0.573  1.00 87.65 503 A 1 
ATOM 3742 C CD1 . LEU A 1 503 ? 30.411  1.817   0.214   1.00 83.87 503 A 1 
ATOM 3743 C CD2 . LEU A 1 503 ? 28.108  0.902   0.259   1.00 83.98 503 A 1 
ATOM 3744 N N   . ARG A 1 504 ? 27.321  5.583   -2.495  1.00 89.15 504 A 1 
ATOM 3745 C CA  . ARG A 1 504 ? 26.728  6.929   -2.597  1.00 88.62 504 A 1 
ATOM 3746 C C   . ARG A 1 504 ? 25.372  6.901   -3.279  1.00 89.28 504 A 1 
ATOM 3747 O O   . ARG A 1 504 ? 24.479  7.614   -2.837  1.00 88.95 504 A 1 
ATOM 3748 C CB  . ARG A 1 504 ? 27.648  7.891   -3.356  1.00 87.63 504 A 1 
ATOM 3749 C CG  . ARG A 1 504 ? 28.869  8.295   -2.533  1.00 78.52 504 A 1 
ATOM 3750 C CD  . ARG A 1 504 ? 29.783  9.181   -3.375  1.00 76.24 504 A 1 
ATOM 3751 N NE  . ARG A 1 504 ? 31.086  9.378   -2.708  1.00 66.01 504 A 1 
ATOM 3752 C CZ  . ARG A 1 504 ? 32.210  9.757   -3.293  1.00 58.11 504 A 1 
ATOM 3753 N NH1 . ARG A 1 504 ? 32.254  10.096  -4.550  1.00 52.29 504 A 1 
ATOM 3754 N NH2 . ARG A 1 504 ? 33.322  9.794   -2.613  1.00 52.36 504 A 1 
ATOM 3755 N N   . GLU A 1 505 ? 25.208  6.110   -4.329  1.00 91.86 505 A 1 
ATOM 3756 C CA  . GLU A 1 505 ? 23.935  5.936   -5.021  1.00 92.16 505 A 1 
ATOM 3757 C C   . GLU A 1 505 ? 22.870  5.377   -4.076  1.00 92.67 505 A 1 
ATOM 3758 O O   . GLU A 1 505 ? 21.807  5.984   -3.942  1.00 92.06 505 A 1 
ATOM 3759 C CB  . GLU A 1 505 ? 24.147  5.050   -6.251  1.00 92.37 505 A 1 
ATOM 3760 C CG  . GLU A 1 505 ? 22.875  4.905   -7.090  1.00 83.11 505 A 1 
ATOM 3761 C CD  . GLU A 1 505 ? 23.119  4.183   -8.421  1.00 81.39 505 A 1 
ATOM 3762 O OE1 . GLU A 1 505 ? 22.134  4.065   -9.179  1.00 71.26 505 A 1 
ATOM 3763 O OE2 . GLU A 1 505 ? 24.291  3.836   -8.705  1.00 73.90 505 A 1 
ATOM 3764 N N   . ALA A 1 506 ? 23.183  4.324   -3.329  1.00 93.32 506 A 1 
ATOM 3765 C CA  . ALA A 1 506 ? 22.281  3.761   -2.327  1.00 92.63 506 A 1 
ATOM 3766 C C   . ALA A 1 506 ? 21.889  4.789   -1.250  1.00 92.49 506 A 1 
ATOM 3767 O O   . ALA A 1 506 ? 20.708  4.954   -0.936  1.00 92.29 506 A 1 
ATOM 3768 C CB  . ALA A 1 506 ? 22.951  2.530   -1.706  1.00 93.36 506 A 1 
ATOM 3769 N N   . VAL A 1 507 ? 22.855  5.540   -0.710  1.00 90.69 507 A 1 
ATOM 3770 C CA  . VAL A 1 507 ? 22.602  6.608   0.275   1.00 89.71 507 A 1 
ATOM 3771 C C   . VAL A 1 507 ? 21.714  7.708   -0.307  1.00 89.70 507 A 1 
ATOM 3772 O O   . VAL A 1 507 ? 20.797  8.172   0.376   1.00 89.39 507 A 1 
ATOM 3773 C CB  . VAL A 1 507 ? 23.931  7.186   0.804   1.00 89.22 507 A 1 
ATOM 3774 C CG1 . VAL A 1 507 ? 23.755  8.475   1.616   1.00 84.15 507 A 1 
ATOM 3775 C CG2 . VAL A 1 507 ? 24.628  6.175   1.725   1.00 84.12 507 A 1 
ATOM 3776 N N   . ASN A 1 508 ? 21.948  8.123   -1.561  1.00 91.86 508 A 1 
ATOM 3777 C CA  . ASN A 1 508 ? 21.151  9.148   -2.229  1.00 90.66 508 A 1 
ATOM 3778 C C   . ASN A 1 508 ? 19.715  8.679   -2.475  1.00 90.74 508 A 1 
ATOM 3779 O O   . ASN A 1 508 ? 18.791  9.428   -2.169  1.00 90.64 508 A 1 
ATOM 3780 C CB  . ASN A 1 508 ? 21.827  9.551   -3.546  1.00 89.76 508 A 1 
ATOM 3781 C CG  . ASN A 1 508 ? 23.089  10.375  -3.370  1.00 85.24 508 A 1 
ATOM 3782 O OD1 . ASN A 1 508 ? 23.345  11.019  -2.363  1.00 79.90 508 A 1 
ATOM 3783 N ND2 . ASN A 1 508 ? 23.912  10.422  -4.390  1.00 77.79 508 A 1 
ATOM 3784 N N   . SER A 1 509 ? 19.519  7.446   -2.943  1.00 92.90 509 A 1 
ATOM 3785 C CA  . SER A 1 509 ? 18.187  6.856   -3.138  1.00 92.91 509 A 1 
ATOM 3786 C C   . SER A 1 509 ? 17.395  6.829   -1.828  1.00 92.78 509 A 1 
ATOM 3787 O O   . SER A 1 509 ? 16.238  7.249   -1.782  1.00 92.01 509 A 1 
ATOM 3788 C CB  . SER A 1 509 ? 18.309  5.435   -3.704  1.00 93.51 509 A 1 
ATOM 3789 O OG  . SER A 1 509 ? 18.977  5.457   -4.947  1.00 87.28 509 A 1 
ATOM 3790 N N   . LEU A 1 510 ? 18.016  6.440   -0.717  1.00 92.97 510 A 1 
ATOM 3791 C CA  . LEU A 1 510 ? 17.373  6.466   0.601   1.00 92.59 510 A 1 
ATOM 3792 C C   . LEU A 1 510 ? 17.084  7.897   1.083   1.00 92.13 510 A 1 
ATOM 3793 O O   . LEU A 1 510 ? 16.025  8.150   1.662   1.00 91.25 510 A 1 
ATOM 3794 C CB  . LEU A 1 510 ? 18.250  5.708   1.608   1.00 93.06 510 A 1 
ATOM 3795 C CG  . LEU A 1 510 ? 18.400  4.203   1.317   1.00 92.53 510 A 1 
ATOM 3796 C CD1 . LEU A 1 510 ? 19.354  3.585   2.336   1.00 89.07 510 A 1 
ATOM 3797 C CD2 . LEU A 1 510 ? 17.072  3.450   1.382   1.00 88.94 510 A 1 
ATOM 3798 N N   . GLY A 1 511 ? 17.980  8.851   0.811   1.00 91.58 511 A 1 
ATOM 3799 C CA  . GLY A 1 511 ? 17.767  10.274  1.101   1.00 90.05 511 A 1 
ATOM 3800 C C   . GLY A 1 511 ? 16.641  10.901  0.277   1.00 90.14 511 A 1 
ATOM 3801 O O   . GLY A 1 511 ? 15.953  11.808  0.750   1.00 88.52 511 A 1 
ATOM 3802 N N   . GLU A 1 512 ? 16.394  10.399  -0.936  1.00 90.83 512 A 1 
ATOM 3803 C CA  . GLU A 1 512 ? 15.273  10.828  -1.776  1.00 90.30 512 A 1 
ATOM 3804 C C   . GLU A 1 512 ? 13.923  10.332  -1.228  1.00 89.77 512 A 1 
ATOM 3805 O O   . GLU A 1 512 ? 12.917  11.042  -1.321  1.00 87.70 512 A 1 
ATOM 3806 C CB  . GLU A 1 512 ? 15.516  10.378  -3.225  1.00 89.66 512 A 1 
ATOM 3807 C CG  . GLU A 1 512 ? 14.523  11.050  -4.181  1.00 80.77 512 A 1 
ATOM 3808 C CD  . GLU A 1 512 ? 14.758  10.719  -5.658  1.00 80.34 512 A 1 
ATOM 3809 O OE1 . GLU A 1 512 ? 13.748  10.758  -6.403  1.00 71.23 512 A 1 
ATOM 3810 O OE2 . GLU A 1 512 ? 15.927  10.512  -6.041  1.00 72.16 512 A 1 
ATOM 3811 N N   . ILE A 1 513 ? 13.880  9.168   -0.579  1.00 91.62 513 A 1 
ATOM 3812 C CA  . ILE A 1 513 ? 12.653  8.671   0.069   1.00 91.27 513 A 1 
ATOM 3813 C C   . ILE A 1 513 ? 12.194  9.644   1.153   1.00 90.64 513 A 1 
ATOM 3814 O O   . ILE A 1 513 ? 11.021  10.027  1.166   1.00 88.66 513 A 1 
ATOM 3815 C CB  . ILE A 1 513 ? 12.815  7.240   0.640   1.00 91.29 513 A 1 
ATOM 3816 C CG1 . ILE A 1 513 ? 13.161  6.232   -0.467  1.00 88.26 513 A 1 
ATOM 3817 C CG2 . ILE A 1 513 ? 11.503  6.795   1.322   1.00 87.72 513 A 1 
ATOM 3818 C CD1 . ILE A 1 513 ? 13.548  4.838   0.033   1.00 83.71 513 A 1 
ATOM 3819 N N   . THR A 1 514 ? 13.091  10.095  2.024   1.00 88.38 514 A 1 
ATOM 3820 C CA  . THR A 1 514 ? 12.786  11.013  3.137   1.00 87.32 514 A 1 
ATOM 3821 C C   . THR A 1 514 ? 12.648  12.470  2.687   1.00 86.31 514 A 1 
ATOM 3822 O O   . THR A 1 514 ? 12.045  13.283  3.392   1.00 82.30 514 A 1 
ATOM 3823 C CB  . THR A 1 514 ? 13.842  10.908  4.248   1.00 86.70 514 A 1 
ATOM 3824 O OG1 . THR A 1 514 ? 15.127  11.202  3.746   1.00 83.04 514 A 1 
ATOM 3825 C CG2 . THR A 1 514 ? 13.898  9.498   4.846   1.00 81.28 514 A 1 
ATOM 3826 N N   . GLY A 1 515 ? 13.153  12.811  1.500   1.00 85.02 515 A 1 
ATOM 3827 C CA  . GLY A 1 515 ? 13.133  14.158  0.929   1.00 83.39 515 A 1 
ATOM 3828 C C   . GLY A 1 515 ? 14.339  15.023  1.287   1.00 83.75 515 A 1 
ATOM 3829 O O   . GLY A 1 515 ? 14.318  16.224  1.017   1.00 78.82 515 A 1 
ATOM 3830 N N   . GLU A 1 516 ? 15.399  14.444  1.854   1.00 80.22 516 A 1 
ATOM 3831 C CA  . GLU A 1 516 ? 16.697  15.123  2.007   1.00 80.73 516 A 1 
ATOM 3832 C C   . GLU A 1 516 ? 17.315  15.461  0.646   1.00 79.56 516 A 1 
ATOM 3833 O O   . GLU A 1 516 ? 17.936  16.508  0.482   1.00 73.63 516 A 1 
ATOM 3834 C CB  . GLU A 1 516 ? 17.672  14.216  2.763   1.00 79.70 516 A 1 
ATOM 3835 C CG  . GLU A 1 516 ? 17.298  14.041  4.240   1.00 74.73 516 A 1 
ATOM 3836 C CD  . GLU A 1 516 ? 18.233  13.054  4.954   1.00 73.58 516 A 1 
ATOM 3837 O OE1 . GLU A 1 516 ? 17.978  12.721  6.134   1.00 65.86 516 A 1 
ATOM 3838 O OE2 . GLU A 1 516 ? 19.203  12.535  4.351   1.00 67.45 516 A 1 
ATOM 3839 N N   . VAL A 1 517 ? 17.090  14.589  -0.347  1.00 73.40 517 A 1 
ATOM 3840 C CA  . VAL A 1 517 ? 17.385  14.827  -1.759  1.00 73.32 517 A 1 
ATOM 3841 C C   . VAL A 1 517 ? 16.044  14.942  -2.476  1.00 73.97 517 A 1 
ATOM 3842 O O   . VAL A 1 517 ? 15.282  13.983  -2.526  1.00 68.05 517 A 1 
ATOM 3843 C CB  . VAL A 1 517 ? 18.263  13.702  -2.339  1.00 68.35 517 A 1 
ATOM 3844 C CG1 . VAL A 1 517 ? 18.629  13.993  -3.800  1.00 60.85 517 A 1 
ATOM 3845 C CG2 . VAL A 1 517 ? 19.570  13.545  -1.544  1.00 62.08 517 A 1 
ATOM 3846 N N   . SER A 1 518 ? 15.703  16.127  -3.003  1.00 62.09 518 A 1 
ATOM 3847 C CA  . SER A 1 518 ? 14.437  16.322  -3.718  1.00 65.70 518 A 1 
ATOM 3848 C C   . SER A 1 518 ? 14.571  17.337  -4.849  1.00 67.17 518 A 1 
ATOM 3849 O O   . SER A 1 518 ? 15.309  18.321  -4.748  1.00 62.61 518 A 1 
ATOM 3850 C CB  . SER A 1 518 ? 13.303  16.704  -2.754  1.00 61.52 518 A 1 
ATOM 3851 O OG  . SER A 1 518 ? 13.590  17.905  -2.057  1.00 55.75 518 A 1 
ATOM 3852 N N   . THR A 1 519 ? 13.836  17.108  -5.947  1.00 62.32 519 A 1 
ATOM 3853 C CA  . THR A 1 519 ? 13.718  18.050  -7.067  1.00 63.87 519 A 1 
ATOM 3854 C C   . THR A 1 519 ? 12.321  18.659  -7.098  1.00 65.50 519 A 1 
ATOM 3855 O O   . THR A 1 519 ? 11.352  18.061  -6.630  1.00 65.08 519 A 1 
ATOM 3856 C CB  . THR A 1 519 ? 14.068  17.414  -8.423  1.00 60.19 519 A 1 
ATOM 3857 O OG1 . THR A 1 519 ? 13.069  16.509  -8.819  1.00 55.36 519 A 1 
ATOM 3858 C CG2 . THR A 1 519 ? 15.411  16.689  -8.423  1.00 54.84 519 A 1 
ATOM 3859 N N   . ALA A 1 520 ? 12.192  19.870  -7.683  1.00 62.13 520 A 1 
ATOM 3860 C CA  . ALA A 1 520 ? 10.895  20.533  -7.801  1.00 64.99 520 A 1 
ATOM 3861 C C   . ALA A 1 520 ? 9.868   19.701  -8.590  1.00 66.50 520 A 1 
ATOM 3862 O O   . ALA A 1 520 ? 8.687   19.719  -8.255  1.00 65.60 520 A 1 
ATOM 3863 C CB  . ALA A 1 520 ? 11.113  21.905  -8.448  1.00 65.76 520 A 1 
ATOM 3864 N N   . GLU A 1 521 ? 10.314  18.948  -9.596  1.00 55.83 521 A 1 
ATOM 3865 C CA  . GLU A 1 521 ? 9.461   18.085  -10.428 1.00 58.85 521 A 1 
ATOM 3866 C C   . GLU A 1 521 ? 8.893   16.895  -9.641  1.00 60.76 521 A 1 
ATOM 3867 O O   . GLU A 1 521 ? 7.699   16.599  -9.740  1.00 62.45 521 A 1 
ATOM 3868 C CB  . GLU A 1 521 ? 10.290  17.621  -11.633 1.00 58.69 521 A 1 
ATOM 3869 C CG  . GLU A 1 521 ? 9.478   16.810  -12.651 1.00 50.36 521 A 1 
ATOM 3870 C CD  . GLU A 1 521 ? 10.289  16.455  -13.912 1.00 42.76 521 A 1 
ATOM 3871 O OE1 . GLU A 1 521 ? 9.674   15.900  -14.846 1.00 38.09 521 A 1 
ATOM 3872 O OE2 . GLU A 1 521 ? 11.500  16.769  -13.955 1.00 41.88 521 A 1 
ATOM 3873 N N   . ILE A 1 522 ? 9.711   16.260  -8.806  1.00 59.67 522 A 1 
ATOM 3874 C CA  . ILE A 1 522 ? 9.266   15.171  -7.920  1.00 62.42 522 A 1 
ATOM 3875 C C   . ILE A 1 522 ? 8.204   15.693  -6.952  1.00 65.76 522 A 1 
ATOM 3876 O O   . ILE A 1 522 ? 7.141   15.087  -6.808  1.00 68.45 522 A 1 
ATOM 3877 C CB  . ILE A 1 522 ? 10.470  14.555  -7.163  1.00 63.45 522 A 1 
ATOM 3878 C CG1 . ILE A 1 522 ? 11.378  13.792  -8.150  1.00 58.40 522 A 1 
ATOM 3879 C CG2 . ILE A 1 522 ? 10.011  13.607  -6.035  1.00 57.96 522 A 1 
ATOM 3880 C CD1 . ILE A 1 522 ? 12.760  13.444  -7.568  1.00 51.45 522 A 1 
ATOM 3881 N N   . LEU A 1 523 ? 8.453   16.848  -6.334  1.00 63.00 523 A 1 
ATOM 3882 C CA  . LEU A 1 523 ? 7.524   17.454  -5.383  1.00 67.70 523 A 1 
ATOM 3883 C C   . LEU A 1 523 ? 6.195   17.831  -6.054  1.00 71.00 523 A 1 
ATOM 3884 O O   . LEU A 1 523 ? 5.133   17.494  -5.529  1.00 72.88 523 A 1 
ATOM 3885 C CB  . LEU A 1 523 ? 8.188   18.672  -4.715  1.00 69.12 523 A 1 
ATOM 3886 C CG  . LEU A 1 523 ? 9.424   18.345  -3.850  1.00 66.20 523 A 1 
ATOM 3887 C CD1 . LEU A 1 523 ? 10.036  19.642  -3.319  1.00 60.08 523 A 1 
ATOM 3888 C CD2 . LEU A 1 523 ? 9.093   17.449  -2.658  1.00 62.62 523 A 1 
ATOM 3889 N N   . ASP A 1 524 ? 6.224   18.467  -7.234  1.00 62.52 524 A 1 
ATOM 3890 C CA  . ASP A 1 524 ? 5.010   18.838  -7.974  1.00 67.97 524 A 1 
ATOM 3891 C C   . ASP A 1 524 ? 4.186   17.598  -8.365  1.00 67.01 524 A 1 
ATOM 3892 O O   . ASP A 1 524 ? 2.988   17.513  -8.085  1.00 69.49 524 A 1 
ATOM 3893 C CB  . ASP A 1 524 ? 5.403   19.675  -9.202  1.00 70.88 524 A 1 
ATOM 3894 C CG  . ASP A 1 524 ? 4.219   20.357  -9.905  1.00 64.46 524 A 1 
ATOM 3895 O OD1 . ASP A 1 524 ? 3.117   20.399  -9.324  1.00 59.39 524 A 1 
ATOM 3896 O OD2 . ASP A 1 524 ? 4.429   20.913  -11.003 1.00 61.15 524 A 1 
ATOM 3897 N N   . THR A 1 525 ? 4.845   16.578  -8.917  1.00 63.31 525 A 1 
ATOM 3898 C CA  . THR A 1 525 ? 4.197   15.311  -9.305  1.00 63.71 525 A 1 
ATOM 3899 C C   . THR A 1 525 ? 3.568   14.597  -8.111  1.00 65.13 525 A 1 
ATOM 3900 O O   . THR A 1 525 ? 2.468   14.052  -8.214  1.00 64.33 525 A 1 
ATOM 3901 C CB  . THR A 1 525 ? 5.211   14.376  -9.977  1.00 63.50 525 A 1 
ATOM 3902 O OG1 . THR A 1 525 ? 5.737   14.996  -11.122 1.00 55.41 525 A 1 
ATOM 3903 C CG2 . THR A 1 525 ? 4.574   13.068  -10.445 1.00 54.79 525 A 1 
ATOM 3904 N N   . MET A 1 526 ? 4.242   14.597  -6.973  1.00 59.63 526 A 1 
ATOM 3905 C CA  . MET A 1 526 ? 3.764   13.947  -5.755  1.00 63.51 526 A 1 
ATOM 3906 C C   . MET A 1 526 ? 2.569   14.691  -5.151  1.00 65.17 526 A 1 
ATOM 3907 O O   . MET A 1 526 ? 1.507   14.101  -4.944  1.00 68.58 526 A 1 
ATOM 3908 C CB  . MET A 1 526 ? 4.940   13.844  -4.776  1.00 66.79 526 A 1 
ATOM 3909 C CG  . MET A 1 526 ? 4.552   13.200  -3.455  1.00 62.28 526 A 1 
ATOM 3910 S SD  . MET A 1 526 ? 5.912   13.236  -2.281  1.00 56.95 526 A 1 
ATOM 3911 C CE  . MET A 1 526 ? 4.980   12.889  -0.772  1.00 51.43 526 A 1 
ATOM 3912 N N   . PHE A 1 527 ? 2.688   15.989  -4.904  1.00 65.70 527 A 1 
ATOM 3913 C CA  . PHE A 1 527 ? 1.655   16.753  -4.198  1.00 70.31 527 A 1 
ATOM 3914 C C   . PHE A 1 527 ? 0.425   17.055  -5.059  1.00 70.88 527 A 1 
ATOM 3915 O O   . PHE A 1 527 ? -0.675  17.182  -4.518  1.00 68.05 527 A 1 
ATOM 3916 C CB  . PHE A 1 527 ? 2.268   18.011  -3.576  1.00 72.74 527 A 1 
ATOM 3917 C CG  . PHE A 1 527 ? 3.117   17.720  -2.349  1.00 72.44 527 A 1 
ATOM 3918 C CD1 . PHE A 1 527 ? 2.496   17.409  -1.128  1.00 65.92 527 A 1 
ATOM 3919 C CD2 . PHE A 1 527 ? 4.519   17.729  -2.425  1.00 65.53 527 A 1 
ATOM 3920 C CE1 . PHE A 1 527 ? 3.272   17.100  0.004   1.00 63.24 527 A 1 
ATOM 3921 C CE2 . PHE A 1 527 ? 5.298   17.418  -1.297  1.00 62.53 527 A 1 
ATOM 3922 C CZ  . PHE A 1 527 ? 4.675   17.101  -0.081  1.00 71.72 527 A 1 
ATOM 3923 N N   . SER A 1 528 ? 0.556   17.086  -6.390  1.00 69.57 528 A 1 
ATOM 3924 C CA  . SER A 1 528 ? -0.591  17.237  -7.303  1.00 70.96 528 A 1 
ATOM 3925 C C   . SER A 1 528 ? -1.614  16.094  -7.211  1.00 69.52 528 A 1 
ATOM 3926 O O   . SER A 1 528 ? -2.776  16.290  -7.574  1.00 69.60 528 A 1 
ATOM 3927 C CB  . SER A 1 528 ? -0.113  17.385  -8.749  1.00 72.07 528 A 1 
ATOM 3928 O OG  . SER A 1 528 ? 0.627   16.251  -9.144  1.00 66.26 528 A 1 
ATOM 3929 N N   . ARG A 1 529 ? -1.229  14.925  -6.682  1.00 62.49 529 A 1 
ATOM 3930 C CA  . ARG A 1 529 ? -2.120  13.765  -6.477  1.00 63.07 529 A 1 
ATOM 3931 C C   . ARG A 1 529 ? -2.914  13.822  -5.168  1.00 61.06 529 A 1 
ATOM 3932 O O   . ARG A 1 529 ? -3.805  13.001  -4.964  1.00 58.81 529 A 1 
ATOM 3933 C CB  . ARG A 1 529 ? -1.297  12.470  -6.557  1.00 64.49 529 A 1 
ATOM 3934 C CG  . ARG A 1 529 ? -0.645  12.282  -7.933  1.00 62.52 529 A 1 
ATOM 3935 C CD  . ARG A 1 529 ? 0.168   10.989  -7.950  1.00 60.32 529 A 1 
ATOM 3936 N NE  . ARG A 1 529 ? 0.836   10.801  -9.248  1.00 54.57 529 A 1 
ATOM 3937 C CZ  . ARG A 1 529 ? 1.555   9.752   -9.617  1.00 47.14 529 A 1 
ATOM 3938 N NH1 . ARG A 1 529 ? 1.732   8.726   -8.828  1.00 44.73 529 A 1 
ATOM 3939 N NH2 . ARG A 1 529 ? 2.113   9.719   -10.793 1.00 42.44 529 A 1 
ATOM 3940 N N   . PHE A 1 530 ? -2.617  14.777  -4.284  1.00 63.96 530 A 1 
ATOM 3941 C CA  . PHE A 1 530 ? -3.291  14.906  -2.995  1.00 64.93 530 A 1 
ATOM 3942 C C   . PHE A 1 530 ? -4.677  15.542  -3.129  1.00 66.72 530 A 1 
ATOM 3943 O O   . PHE A 1 530 ? -4.994  16.266  -4.077  1.00 63.25 530 A 1 
ATOM 3944 C CB  . PHE A 1 530 ? -2.436  15.703  -2.005  1.00 62.35 530 A 1 
ATOM 3945 C CG  . PHE A 1 530 ? -1.298  14.934  -1.368  1.00 59.52 530 A 1 
ATOM 3946 C CD1 . PHE A 1 530 ? -1.244  14.812  0.035   1.00 53.32 530 A 1 
ATOM 3947 C CD2 . PHE A 1 530 ? -0.278  14.374  -2.150  1.00 53.67 530 A 1 
ATOM 3948 C CE1 . PHE A 1 530 ? -0.167  14.153  0.645   1.00 48.43 530 A 1 
ATOM 3949 C CE2 . PHE A 1 530 ? 0.794   13.707  -1.541  1.00 49.42 530 A 1 
ATOM 3950 C CZ  . PHE A 1 530 ? 0.855   13.605  -0.143  1.00 51.99 530 A 1 
ATOM 3951 N N   . CYS A 1 531 ? -5.514  15.341  -2.114  1.00 49.02 531 A 1 
ATOM 3952 C CA  . CYS A 1 531 ? -6.773  16.062  -1.980  1.00 54.11 531 A 1 
ATOM 3953 C C   . CYS A 1 531 ? -6.527  17.558  -1.711  1.00 56.24 531 A 1 
ATOM 3954 O O   . CYS A 1 531 ? -5.662  17.939  -0.921  1.00 56.83 531 A 1 
ATOM 3955 C CB  . CYS A 1 531 ? -7.609  15.434  -0.862  1.00 51.44 531 A 1 
ATOM 3956 S SG  . CYS A 1 531 ? -8.081  13.733  -1.309  1.00 43.62 531 A 1 
ATOM 3957 N N   . VAL A 1 532 ? -7.354  18.418  -2.314  1.00 59.25 532 A 1 
ATOM 3958 C CA  . VAL A 1 532 ? -7.362  19.855  -1.989  1.00 66.71 532 A 1 
ATOM 3959 C C   . VAL A 1 532 ? -7.832  20.046  -0.540  1.00 69.53 532 A 1 
ATOM 3960 O O   . VAL A 1 532 ? -8.833  19.465  -0.131  1.00 66.54 532 A 1 
ATOM 3961 C CB  . VAL A 1 532 ? -8.243  20.642  -2.980  1.00 61.77 532 A 1 
ATOM 3962 C CG1 . VAL A 1 532 ? -8.202  22.146  -2.695  1.00 52.19 532 A 1 
ATOM 3963 C CG2 . VAL A 1 532 ? -7.780  20.449  -4.431  1.00 55.12 532 A 1 
ATOM 3964 N N   . GLY A 1 533 ? -7.123  20.876  0.236   1.00 54.46 533 A 1 
ATOM 3965 C CA  . GLY A 1 533 ? -7.421  21.111  1.658   1.00 58.95 533 A 1 
ATOM 3966 C C   . GLY A 1 533 ? -6.654  20.210  2.637   1.00 63.00 533 A 1 
ATOM 3967 O O   . GLY A 1 533 ? -6.892  20.304  3.846   1.00 60.80 533 A 1 
ATOM 3968 N N   . LYS A 1 534 ? -5.752  19.375  2.126   1.00 55.95 534 A 1 
ATOM 3969 C CA  . LYS A 1 534 ? -4.748  18.633  2.894   1.00 61.78 534 A 1 
ATOM 3970 C C   . LYS A 1 534 ? -3.361  19.231  2.731   1.00 59.07 534 A 1 
ATOM 3971 O O   . LYS A 1 534 ? -3.086  19.856  1.695   1.00 55.94 534 A 1 
ATOM 3972 C CB  . LYS A 1 534 ? -4.789  17.141  2.552   1.00 54.98 534 A 1 
ATOM 3973 C CG  . LYS A 1 534 ? -5.957  16.404  3.224   1.00 52.52 534 A 1 
ATOM 3974 C CD  . LYS A 1 534 ? -5.786  16.330  4.733   1.00 50.22 534 A 1 
ATOM 3975 C CE  . LYS A 1 534 ? -6.914  15.505  5.363   1.00 43.53 534 A 1 
ATOM 3976 N NZ  . LYS A 1 534 ? -6.712  15.350  6.815   1.00 37.74 534 A 1 
ATOM 3977 O OXT . LYS A 1 534 ? -2.552  19.022  3.690   1.00 46.34 534 A 1 
#
