# 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_if05515
#
_entry.id if05515
#
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 LYS 2   
1 n VAL 3   
1 n ALA 4   
1 n VAL 5   
1 n ALA 6   
1 n ARG 7   
1 n ASP 8   
1 n ILE 9   
1 n GLY 10  
1 n LEU 11  
1 n ILE 12  
1 n GLU 13  
1 n PRO 14  
1 n GLY 15  
1 n ALA 16  
1 n CYS 17  
1 n ALA 18  
1 n PRO 19  
1 n SER 20  
1 n LYS 21  
1 n VAL 22  
1 n VAL 23  
1 n PRO 24  
1 n ARG 25  
1 n TYR 26  
1 n TYR 27  
1 n PRO 28  
1 n SER 29  
1 n LEU 30  
1 n GLN 31  
1 n GLN 32  
1 n GLY 33  
1 n ARG 34  
1 n TYR 35  
1 n PHE 36  
1 n ILE 37  
1 n LEU 38  
1 n GLU 39  
1 n GLU 40  
1 n SER 41  
1 n ALA 42  
1 n MET 43  
1 n SER 44  
1 n GLN 45  
1 n LYS 46  
1 n ARG 47  
1 n LYS 48  
1 n GLU 49  
1 n GLN 50  
1 n GLU 51  
1 n PHE 52  
1 n VAL 53  
1 n ALA 54  
1 n HIS 55  
1 n ILE 56  
1 n THR 57  
1 n PRO 58  
1 n ARG 59  
1 n SER 60  
1 n GLU 61  
1 n ASP 62  
1 n PHE 63  
1 n SER 64  
1 n GLN 65  
1 n TRP 66  
1 n TYR 67  
1 n THR 68  
1 n ASP 69  
1 n VAL 70  
1 n ILE 71  
1 n LEU 72  
1 n LYS 73  
1 n SER 74  
1 n GLU 75  
1 n LEU 76  
1 n VAL 77  
1 n ASP 78  
1 n TYR 79  
1 n ALA 80  
1 n PRO 81  
1 n VAL 82  
1 n ARG 83  
1 n GLY 84  
1 n CYS 85  
1 n MET 86  
1 n VAL 87  
1 n VAL 88  
1 n ARG 89  
1 n PRO 90  
1 n TYR 91  
1 n GLY 92  
1 n TYR 93  
1 n GLY 94  
1 n ILE 95  
1 n TRP 96  
1 n GLU 97  
1 n LEU 98  
1 n ILE 99  
1 n GLN 100 
1 n ALA 101 
1 n GLU 102 
1 n LEU 103 
1 n ASP 104 
1 n ALA 105 
1 n ARG 106 
1 n PHE 107 
1 n LYS 108 
1 n ALA 109 
1 n THR 110 
1 n GLY 111 
1 n HIS 112 
1 n LYS 113 
1 n ASN 114 
1 n VAL 115 
1 n TYR 116 
1 n PHE 117 
1 n PRO 118 
1 n MET 119 
1 n LEU 120 
1 n ILE 121 
1 n PRO 122 
1 n GLU 123 
1 n SER 124 
1 n LEU 125 
1 n LEU 126 
1 n LEU 127 
1 n LYS 128 
1 n GLU 129 
1 n ALA 130 
1 n GLU 131 
1 n HIS 132 
1 n VAL 133 
1 n GLU 134 
1 n GLY 135 
1 n PHE 136 
1 n ALA 137 
1 n PRO 138 
1 n GLU 139 
1 n VAL 140 
1 n ALA 141 
1 n TRP 142 
1 n VAL 143 
1 n THR 144 
1 n HIS 145 
1 n GLY 146 
1 n GLY 147 
1 n SER 148 
1 n GLU 149 
1 n GLN 150 
1 n LEU 151 
1 n THR 152 
1 n GLU 153 
1 n ARG 154 
1 n LEU 155 
1 n ALA 156 
1 n ILE 157 
1 n ARG 158 
1 n PRO 159 
1 n THR 160 
1 n SER 161 
1 n GLU 162 
1 n THR 163 
1 n LEU 164 
1 n PHE 165 
1 n CYS 166 
1 n ALA 167 
1 n MET 168 
1 n TYR 169 
1 n ALA 170 
1 n LYS 171 
1 n TRP 172 
1 n VAL 173 
1 n HIS 174 
1 n SER 175 
1 n TRP 176 
1 n ARG 177 
1 n ASP 178 
1 n LEU 179 
1 n PRO 180 
1 n MET 181 
1 n LEU 182 
1 n TYR 183 
1 n ASN 184 
1 n GLN 185 
1 n TRP 186 
1 n CYS 187 
1 n THR 188 
1 n VAL 189 
1 n VAL 190 
1 n ARG 191 
1 n TRP 192 
1 n GLU 193 
1 n LYS 194 
1 n SER 195 
1 n THR 196 
1 n ARG 197 
1 n PRO 198 
1 n PHE 199 
1 n LEU 200 
1 n ARG 201 
1 n THR 202 
1 n SER 203 
1 n GLU 204 
1 n PHE 205 
1 n LEU 206 
1 n TRP 207 
1 n GLN 208 
1 n GLU 209 
1 n GLY 210 
1 n HIS 211 
1 n THR 212 
1 n ILE 213 
1 n HIS 214 
1 n ALA 215 
1 n THR 216 
1 n ALA 217 
1 n GLY 218 
1 n GLU 219 
1 n ALA 220 
1 n GLU 221 
1 n ALA 222 
1 n GLU 223 
1 n THR 224 
1 n LEU 225 
1 n LYS 226 
1 n MET 227 
1 n LEU 228 
1 n GLU 229 
1 n VAL 230 
1 n TYR 231 
1 n ARG 232 
1 n GLU 233 
1 n PHE 234 
1 n SER 235 
1 n GLU 236 
1 n ASN 237 
1 n VAL 238 
1 n LEU 239 
1 n ALA 240 
1 n ILE 241 
1 n PRO 242 
1 n ALA 243 
1 n PHE 244 
1 n VAL 245 
1 n GLY 246 
1 n LEU 247 
1 n LYS 248 
1 n SER 249 
1 n ASP 250 
1 n LYS 251 
1 n GLU 252 
1 n LYS 253 
1 n PHE 254 
1 n ALA 255 
1 n GLY 256 
1 n ALA 257 
1 n ARG 258 
1 n ALA 259 
1 n THR 260 
1 n TYR 261 
1 n THR 262 
1 n PHE 263 
1 n GLU 264 
1 n ALA 265 
1 n MET 266 
1 n MET 267 
1 n GLN 268 
1 n ASP 269 
1 n GLY 270 
1 n LYS 271 
1 n ALA 272 
1 n LEU 273 
1 n GLN 274 
1 n SER 275 
1 n GLY 276 
1 n THR 277 
1 n SER 278 
1 n HIS 279 
1 n ASN 280 
1 n PHE 281 
1 n GLY 282 
1 n THR 283 
1 n ASN 284 
1 n PHE 285 
1 n THR 286 
1 n GLU 287 
1 n ALA 288 
1 n PHE 289 
1 n ASN 290 
1 n ILE 291 
1 n GLN 292 
1 n TYR 293 
1 n LEU 294 
1 n ASN 295 
1 n LYS 296 
1 n GLU 297 
1 n GLY 298 
1 n ALA 299 
1 n LEU 300 
1 n GLU 301 
1 n TYR 302 
1 n VAL 303 
1 n HIS 304 
1 n GLU 305 
1 n THR 306 
1 n SER 307 
1 n TRP 308 
1 n GLY 309 
1 n ALA 310 
1 n SER 311 
1 n SER 312 
1 n ARG 313 
1 n LEU 314 
1 n ILE 315 
1 n GLY 316 
1 n ALA 317 
1 n ILE 318 
1 n ILE 319 
1 n MET 320 
1 n THR 321 
1 n HIS 322 
1 n GLY 323 
1 n ASP 324 
1 n GLU 325 
1 n ARG 326 
1 n GLY 327 
1 n LEU 328 
1 n ILE 329 
1 n LEU 330 
1 n PRO 331 
1 n PRO 332 
1 n LYS 333 
1 n ALA 334 
1 n ALA 335 
1 n PRO 336 
1 n ILE 337 
1 n GLN 338 
1 n ALA 339 
1 n VAL 340 
1 n LEU 341 
1 n LEU 342 
1 n PRO 343 
1 n ILE 344 
1 n ALA 345 
1 n ALA 346 
1 n HIS 347 
1 n LYS 348 
1 n PRO 349 
1 n GLY 350 
1 n VAL 351 
1 n MET 352 
1 n GLU 353 
1 n LYS 354 
1 n ALA 355 
1 n ALA 356 
1 n GLU 357 
1 n VAL 358 
1 n TYR 359 
1 n GLU 360 
1 n ALA 361 
1 n LEU 362 
1 n LYS 363 
1 n VAL 364 
1 n ASP 365 
1 n GLY 366 
1 n LEU 367 
1 n ARG 368 
1 n VAL 369 
1 n GLU 370 
1 n LEU 371 
1 n ASP 372 
1 n ASP 373 
1 n ARG 374 
1 n ASP 375 
1 n THR 376 
1 n VAL 377 
1 n SER 378 
1 n ALA 379 
1 n GLY 380 
1 n TRP 381 
1 n LYS 382 
1 n PHE 383 
1 n ASN 384 
1 n GLU 385 
1 n TRP 386 
1 n GLU 387 
1 n LEU 388 
1 n LYS 389 
1 n GLY 390 
1 n VAL 391 
1 n PRO 392 
1 n LEU 393 
1 n ARG 394 
1 n LEU 395 
1 n GLU 396 
1 n LEU 397 
1 n GLY 398 
1 n PRO 399 
1 n ARG 400 
1 n ASP 401 
1 n ILE 402 
1 n GLU 403 
1 n ALA 404 
1 n GLY 405 
1 n MET 406 
1 n ILE 407 
1 n THR 408 
1 n CYS 409 
1 n ALA 410 
1 n ARG 411 
1 n ARG 412 
1 n ASP 413 
1 n THR 414 
1 n LEU 415 
1 n GLN 416 
1 n LYS 417 
1 n SER 418 
1 n GLN 419 
1 n LEU 420 
1 n SER 421 
1 n LEU 422 
1 n ASP 423 
1 n GLY 424 
1 n LEU 425 
1 n ALA 426 
1 n LYS 427 
1 n ALA 428 
1 n VAL 429 
1 n ASN 430 
1 n ASP 431 
1 n ILE 432 
1 n LEU 433 
1 n ILE 434 
1 n ASP 435 
1 n ILE 436 
1 n HIS 437 
1 n ILE 438 
1 n ASN 439 
1 n MET 440 
1 n LEU 441 
1 n THR 442 
1 n ARG 443 
1 n ALA 444 
1 n ARG 445 
1 n ALA 446 
1 n PHE 447 
1 n CYS 448 
1 n GLU 449 
1 n ALA 450 
1 n HIS 451 
1 n ILE 452 
1 n TYR 453 
1 n ALA 454 
1 n ALA 455 
1 n ALA 456 
1 n ASP 457 
1 n MET 458 
1 n GLU 459 
1 n SER 460 
1 n LEU 461 
1 n SER 462 
1 n ARG 463 
1 n GLY 464 
1 n VAL 465 
1 n ARG 466 
1 n ASP 467 
1 n GLY 468 
1 n PHE 469 
1 n VAL 470 
1 n LYS 471 
1 n ALA 472 
1 n ALA 473 
1 n TRP 474 
1 n CYS 475 
1 n GLY 476 
1 n GLU 477 
1 n ARG 478 
1 n GLU 479 
1 n CYS 480 
1 n GLU 481 
1 n ASP 482 
1 n ALA 483 
1 n VAL 484 
1 n ARG 485 
1 n GLU 486 
1 n GLN 487 
1 n THR 488 
1 n GLY 489 
1 n ALA 490 
1 n THR 491 
1 n SER 492 
1 n ARG 493 
1 n PHE 494 
1 n MET 495 
1 n PRO 496 
1 n PHE 497 
1 n ASP 498 
1 n GLN 499 
1 n SER 500 
1 n ASP 501 
1 n MET 502 
1 n PRO 503 
1 n SER 504 
1 n ASP 505 
1 n SER 506 
1 n CYS 507 
1 n VAL 508 
1 n CYS 509 
1 n CYS 510 
1 n GLY 511 
1 n LYS 512 
1 n PRO 513 
1 n ALA 514 
1 n GLN 515 
1 n LYS 516 
1 n LEU 517 
1 n MET 518 
1 n PHE 519 
1 n PHE 520 
1 n ALA 521 
1 n LYS 522 
1 n ALA 523 
1 n TYR 524 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:33:06)"
_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 86.53
_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 LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n CYS . 509 A 509 
A 510 1 n CYS . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n TYR . 524 A 524 
#
_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   ? 15.809  48.662  8.131   1.00 12.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.007  49.662  8.853   1.00 16.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.089  50.354  7.852   1.00 17.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.519  51.260  7.165   1.00 15.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.948  50.640  9.593   1.00 16.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.264  51.537  10.635  1.00 14.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.503  52.516  11.530  1.00 13.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.447  53.667  12.435  1.00 12.09 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 12.875  49.832  7.695   1.00 14.97 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 11.622  50.502  7.286   1.00 23.48 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 10.525  49.439  7.267   1.00 22.88 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 10.582  48.482  6.506   1.00 21.72 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 11.717  51.239  5.929   1.00 22.72 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 11.834  52.759  6.160   1.00 20.24 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 12.049  53.538  4.857   1.00 19.18 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 12.253  55.031  5.173   1.00 17.77 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 12.380  55.843  3.938   1.00 15.36 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 9.608   49.611  8.203   1.00 16.55 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 8.396   48.818  8.419   1.00 21.83 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 7.371   49.234  7.368   1.00 21.75 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 7.175   50.429  7.160   1.00 20.99 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 7.881   49.100  9.847   1.00 21.07 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 6.549   48.424  10.159  1.00 17.86 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 8.910   48.647  10.901  1.00 19.83 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 6.723   48.267  6.711   1.00 20.18 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 5.519   48.496  5.922   1.00 26.29 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 4.369   47.687  6.532   1.00 26.05 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 4.504   46.500  6.819   1.00 25.57 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 5.771   48.183  4.447   1.00 25.03 4   A 1 
ATOM 30   N N   . VAL A 1 5   ? 3.289   48.411  6.794   1.00 19.84 5   A 1 
ATOM 31   C CA  . VAL A 1 5   ? 2.108   48.059  7.582   1.00 24.81 5   A 1 
ATOM 32   C C   . VAL A 1 5   ? 1.183   47.140  6.776   1.00 24.59 5   A 1 
ATOM 33   O O   . VAL A 1 5   ? 0.877   47.426  5.619   1.00 23.75 5   A 1 
ATOM 34   C CB  . VAL A 1 5   ? 1.410   49.377  7.981   1.00 23.93 5   A 1 
ATOM 35   C CG1 . VAL A 1 5   ? 0.077   49.198  8.689   1.00 20.25 5   A 1 
ATOM 36   C CG2 . VAL A 1 5   ? 2.323   50.217  8.900   1.00 22.32 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? 0.724   46.058  7.403   1.00 21.86 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? -0.356  45.206  6.915   1.00 25.86 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? -1.690  45.974  6.939   1.00 25.76 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? -1.990  46.668  7.909   1.00 25.17 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? -0.404  43.949  7.789   1.00 24.40 6   A 1 
ATOM 42   N N   . ARG A 1 7   ? -2.476  45.860  5.863   1.00 20.51 7   A 1 
ATOM 43   C CA  . ARG A 1 7   ? -3.858  46.349  5.814   1.00 26.55 7   A 1 
ATOM 44   C C   . ARG A 1 7   ? -4.818  45.208  6.133   1.00 26.01 7   A 1 
ATOM 45   O O   . ARG A 1 7   ? -4.746  44.150  5.508   1.00 24.79 7   A 1 
ATOM 46   C CB  . ARG A 1 7   ? -4.192  46.982  4.453   1.00 25.57 7   A 1 
ATOM 47   C CG  . ARG A 1 7   ? -3.760  48.452  4.376   1.00 22.75 7   A 1 
ATOM 48   C CD  . ARG A 1 7   ? -4.216  49.066  3.045   1.00 21.56 7   A 1 
ATOM 49   N NE  . ARG A 1 7   ? -3.947  50.516  2.990   1.00 20.46 7   A 1 
ATOM 50   C CZ  . ARG A 1 7   ? -4.223  51.325  1.978   1.00 19.42 7   A 1 
ATOM 51   N NH1 . ARG A 1 7   ? -4.751  50.879  0.868   1.00 18.71 7   A 1 
ATOM 52   N NH2 . ARG A 1 7   ? -3.969  52.600  2.062   1.00 18.58 7   A 1 
ATOM 53   N N   . ASP A 1 8   ? -5.703  45.497  7.073   1.00 18.86 8   A 1 
ATOM 54   C CA  . ASP A 1 8   ? -6.844  44.700  7.504   1.00 26.94 8   A 1 
ATOM 55   C C   . ASP A 1 8   ? -7.748  44.265  6.344   1.00 26.31 8   A 1 
ATOM 56   O O   . ASP A 1 8   ? -8.149  45.076  5.503   1.00 25.33 8   A 1 
ATOM 57   C CB  . ASP A 1 8   ? -7.681  45.540  8.486   1.00 25.98 8   A 1 
ATOM 58   C CG  . ASP A 1 8   ? -6.958  45.779  9.812   1.00 23.06 8   A 1 
ATOM 59   O OD1 . ASP A 1 8   ? -6.511  44.767  10.391  1.00 21.88 8   A 1 
ATOM 60   O OD2 . ASP A 1 8   ? -6.821  46.962  10.190  1.00 23.27 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? -8.125  42.991  6.355   1.00 21.47 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? -9.284  42.473  5.622   1.00 25.10 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? -10.393 42.269  6.655   1.00 24.58 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? -10.279 41.438  7.553   1.00 23.98 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? -8.932  41.200  4.819   1.00 24.40 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? -7.826  41.519  3.779   1.00 22.22 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? -10.188 40.645  4.127   1.00 23.61 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? -7.329  40.302  2.983   1.00 22.49 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? -11.426 43.106  6.554   1.00 23.85 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? -12.534 43.159  7.496   1.00 28.77 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? -13.412 41.908  7.496   1.00 28.65 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? -13.782 41.382  6.447   1.00 27.59 10  A 1 
ATOM 73   N N   . LEU A 1 11  ? -13.770 41.489  8.700   1.00 20.83 11  A 1 
ATOM 74   C CA  . LEU A 1 11  ? -14.850 40.556  9.005   1.00 25.07 11  A 1 
ATOM 75   C C   . LEU A 1 11  ? -16.199 41.197  8.650   1.00 24.68 11  A 1 
ATOM 76   O O   . LEU A 1 11  ? -16.477 42.327  9.044   1.00 23.99 11  A 1 
ATOM 77   C CB  . LEU A 1 11  ? -14.779 40.226  10.508  1.00 24.28 11  A 1 
ATOM 78   C CG  . LEU A 1 11  ? -13.593 39.317  10.897  1.00 21.97 11  A 1 
ATOM 79   C CD1 . LEU A 1 11  ? -13.220 39.504  12.367  1.00 20.83 11  A 1 
ATOM 80   C CD2 . LEU A 1 11  ? -13.942 37.844  10.666  1.00 22.79 11  A 1 
ATOM 81   N N   . ILE A 1 12  ? -17.037 40.477  7.905   1.00 20.76 12  A 1 
ATOM 82   C CA  . ILE A 1 12  ? -18.422 40.864  7.617   1.00 23.96 12  A 1 
ATOM 83   C C   . ILE A 1 12  ? -19.319 40.257  8.703   1.00 23.80 12  A 1 
ATOM 84   O O   . ILE A 1 12  ? -19.462 39.038  8.780   1.00 23.00 12  A 1 
ATOM 85   C CB  . ILE A 1 12  ? -18.832 40.435  6.183   1.00 23.09 12  A 1 
ATOM 86   C CG1 . ILE A 1 12  ? -17.944 41.144  5.131   1.00 20.55 12  A 1 
ATOM 87   C CG2 . ILE A 1 12  ? -20.323 40.735  5.922   1.00 21.14 12  A 1 
ATOM 88   C CD1 . ILE A 1 12  ? -18.169 40.679  3.680   1.00 19.48 12  A 1 
ATOM 89   N N   . GLU A 1 13  ? -19.917 41.105  9.533   1.00 20.62 13  A 1 
ATOM 90   C CA  . GLU A 1 13  ? -21.003 40.724  10.443  1.00 26.37 13  A 1 
ATOM 91   C C   . GLU A 1 13  ? -22.349 40.612  9.698   1.00 26.03 13  A 1 
ATOM 92   O O   . GLU A 1 13  ? -22.586 41.353  8.736   1.00 25.33 13  A 1 
ATOM 93   C CB  . GLU A 1 13  ? -21.145 41.739  11.589  1.00 25.60 13  A 1 
ATOM 94   C CG  . GLU A 1 13  ? -20.015 41.669  12.626  1.00 22.81 13  A 1 
ATOM 95   C CD  . GLU A 1 13  ? -20.304 42.518  13.876  1.00 20.57 13  A 1 
ATOM 96   O OE1 . GLU A 1 13  ? -19.647 42.253  14.913  1.00 20.10 13  A 1 
ATOM 97   O OE2 . GLU A 1 13  ? -21.181 43.411  13.804  1.00 22.99 13  A 1 
ATOM 98   N N   . PRO A 1 14  ? -23.273 39.741  10.131  1.00 21.82 14  A 1 
ATOM 99   C CA  . PRO A 1 14  ? -24.572 39.576  9.492   1.00 24.26 14  A 1 
ATOM 100  C C   . PRO A 1 14  ? -25.563 40.647  9.966   1.00 24.17 14  A 1 
ATOM 101  O O   . PRO A 1 14  ? -26.047 40.636  11.095  1.00 23.21 14  A 1 
ATOM 102  C CB  . PRO A 1 14  ? -25.008 38.147  9.825   1.00 22.47 14  A 1 
ATOM 103  C CG  . PRO A 1 14  ? -24.361 37.885  11.186  1.00 23.05 14  A 1 
ATOM 104  C CD  . PRO A 1 14  ? -23.098 38.753  11.187  1.00 26.07 14  A 1 
ATOM 105  N N   . GLY A 1 15  ? -25.893 41.581  9.060   1.00 22.52 15  A 1 
ATOM 106  C CA  . GLY A 1 15  ? -26.941 42.580  9.256   1.00 27.79 15  A 1 
ATOM 107  C C   . GLY A 1 15  ? -28.347 41.987  9.180   1.00 27.71 15  A 1 
ATOM 108  O O   . GLY A 1 15  ? -28.712 41.330  8.207   1.00 26.26 15  A 1 
ATOM 109  N N   . ALA A 1 16  ? -29.154 42.276  10.195  1.00 20.36 16  A 1 
ATOM 110  C CA  . ALA A 1 16  ? -30.583 42.003  10.252  1.00 26.09 16  A 1 
ATOM 111  C C   . ALA A 1 16  ? -31.349 42.771  9.160   1.00 26.01 16  A 1 
ATOM 112  O O   . ALA A 1 16  ? -31.160 43.974  8.985   1.00 25.00 16  A 1 
ATOM 113  C CB  . ALA A 1 16  ? -31.067 42.392  11.653  1.00 24.25 16  A 1 
ATOM 114  N N   . CYS A 1 17  ? -32.263 42.096  8.462   1.00 22.18 17  A 1 
ATOM 115  C CA  . CYS A 1 17  ? -33.195 42.729  7.525   1.00 26.96 17  A 1 
ATOM 116  C C   . CYS A 1 17  ? -34.643 42.488  7.979   1.00 27.33 17  A 1 
ATOM 117  O O   . CYS A 1 17  ? -35.050 41.357  8.244   1.00 26.52 17  A 1 
ATOM 118  C CB  . CYS A 1 17  ? -32.916 42.246  6.096   1.00 25.79 17  A 1 
ATOM 119  S SG  . CYS A 1 17  ? -33.296 43.583  4.923   1.00 22.45 17  A 1 
ATOM 120  N N   . ALA A 1 18  ? -35.392 43.593  8.120   1.00 21.62 18  A 1 
ATOM 121  C CA  . ALA A 1 18  ? -36.773 43.653  8.603   1.00 27.92 18  A 1 
ATOM 122  C C   . ALA A 1 18  ? -37.792 43.151  7.549   1.00 27.91 18  A 1 
ATOM 123  O O   . ALA A 1 18  ? -37.502 43.180  6.352   1.00 26.80 18  A 1 
ATOM 124  C CB  . ALA A 1 18  ? -37.041 45.106  9.012   1.00 26.32 18  A 1 
ATOM 125  N N   . PRO A 1 19  ? -39.019 42.740  7.952   1.00 21.38 19  A 1 
ATOM 126  C CA  . PRO A 1 19  ? -39.978 42.126  7.040   1.00 25.12 19  A 1 
ATOM 127  C C   . PRO A 1 19  ? -40.779 43.169  6.251   1.00 25.26 19  A 1 
ATOM 128  O O   . PRO A 1 19  ? -41.405 44.067  6.819   1.00 24.47 19  A 1 
ATOM 129  C CB  . PRO A 1 19  ? -40.867 41.251  7.926   1.00 23.61 19  A 1 
ATOM 130  C CG  . PRO A 1 19  ? -40.888 42.007  9.256   1.00 24.01 19  A 1 
ATOM 131  C CD  . PRO A 1 19  ? -39.517 42.680  9.321   1.00 27.40 19  A 1 
ATOM 132  N N   . SER A 1 20  ? -40.819 43.026  4.921   1.00 23.80 20  A 1 
ATOM 133  C CA  . SER A 1 20  ? -41.700 43.790  4.034   1.00 28.50 20  A 1 
ATOM 134  C C   . SER A 1 20  ? -43.088 43.144  3.929   1.00 28.46 20  A 1 
ATOM 135  O O   . SER A 1 20  ? -43.235 41.955  3.657   1.00 27.55 20  A 1 
ATOM 136  C CB  . SER A 1 20  ? -41.053 43.992  2.659   1.00 27.26 20  A 1 
ATOM 137  O OG  . SER A 1 20  ? -40.691 42.756  2.082   1.00 24.18 20  A 1 
ATOM 138  N N   . LYS A 1 21  ? -44.121 43.971  4.158   1.00 22.40 21  A 1 
ATOM 139  C CA  . LYS A 1 21  ? -45.547 43.631  4.062   1.00 28.78 21  A 1 
ATOM 140  C C   . LYS A 1 21  ? -45.945 43.337  2.609   1.00 28.36 21  A 1 
ATOM 141  O O   . LYS A 1 21  ? -45.729 44.177  1.739   1.00 27.16 21  A 1 
ATOM 142  C CB  . LYS A 1 21  ? -46.378 44.820  4.584   1.00 27.59 21  A 1 
ATOM 143  C CG  . LYS A 1 21  ? -46.260 45.073  6.095   1.00 25.00 21  A 1 
ATOM 144  C CD  . LYS A 1 21  ? -47.014 46.350  6.493   1.00 23.05 21  A 1 
ATOM 145  C CE  . LYS A 1 21  ? -46.973 46.553  8.015   1.00 20.21 21  A 1 
ATOM 146  N NZ  . LYS A 1 21  ? -47.620 47.821  8.426   1.00 17.93 21  A 1 
ATOM 147  N N   . VAL A 1 22  ? -46.629 42.221  2.371   1.00 20.66 22  A 1 
ATOM 148  C CA  . VAL A 1 22  ? -47.347 41.941  1.119   1.00 24.40 22  A 1 
ATOM 149  C C   . VAL A 1 22  ? -48.850 42.069  1.367   1.00 24.56 22  A 1 
ATOM 150  O O   . VAL A 1 22  ? -49.401 41.442  2.268   1.00 23.78 22  A 1 
ATOM 151  C CB  . VAL A 1 22  ? -46.962 40.574  0.524   1.00 22.94 22  A 1 
ATOM 152  C CG1 . VAL A 1 22  ? -47.703 40.303  -0.790  1.00 19.54 22  A 1 
ATOM 153  C CG2 . VAL A 1 22  ? -45.452 40.519  0.226   1.00 20.93 22  A 1 
ATOM 154  N N   . VAL A 1 23  ? -49.495 42.934  0.574   1.00 21.48 23  A 1 
ATOM 155  C CA  . VAL A 1 23  ? -50.942 43.205  0.584   1.00 26.27 23  A 1 
ATOM 156  C C   . VAL A 1 23  ? -51.652 42.189  -0.328  1.00 26.46 23  A 1 
ATOM 157  O O   . VAL A 1 23  ? -51.220 42.033  -1.472  1.00 26.05 23  A 1 
ATOM 158  C CB  . VAL A 1 23  ? -51.199 44.641  0.074   1.00 24.96 23  A 1 
ATOM 159  C CG1 . VAL A 1 23  ? -52.684 44.997  0.012   1.00 21.13 23  A 1 
ATOM 160  C CG2 . VAL A 1 23  ? -50.496 45.685  0.961   1.00 23.16 23  A 1 
ATOM 161  N N   . PRO A 1 24  ? -52.761 41.547  0.082   1.00 22.37 24  A 1 
ATOM 162  C CA  . PRO A 1 24  ? -53.511 40.669  -0.810  1.00 24.66 24  A 1 
ATOM 163  C C   . PRO A 1 24  ? -54.538 41.455  -1.644  1.00 24.84 24  A 1 
ATOM 164  O O   . PRO A 1 24  ? -55.318 42.247  -1.120  1.00 24.16 24  A 1 
ATOM 165  C CB  . PRO A 1 24  ? -54.150 39.618  0.098   1.00 23.21 24  A 1 
ATOM 166  C CG  . PRO A 1 24  ? -54.337 40.348  1.429   1.00 23.23 24  A 1 
ATOM 167  C CD  . PRO A 1 24  ? -53.300 41.477  1.429   1.00 25.61 24  A 1 
ATOM 168  N N   . ARG A 1 25  ? -54.564 41.216  -2.967  1.00 22.24 25  A 1 
ATOM 169  C CA  . ARG A 1 25  ? -55.638 41.656  -3.872  1.00 25.86 25  A 1 
ATOM 170  C C   . ARG A 1 25  ? -56.764 40.616  -3.886  1.00 25.21 25  A 1 
ATOM 171  O O   . ARG A 1 25  ? -56.529 39.449  -4.174  1.00 24.24 25  A 1 
ATOM 172  C CB  . ARG A 1 25  ? -55.112 41.898  -5.298  1.00 24.83 25  A 1 
ATOM 173  C CG  . ARG A 1 25  ? -54.439 43.265  -5.476  1.00 22.24 25  A 1 
ATOM 174  C CD  . ARG A 1 25  ? -54.032 43.474  -6.943  1.00 21.23 25  A 1 
ATOM 175  N NE  . ARG A 1 25  ? -53.456 44.814  -7.179  1.00 19.31 25  A 1 
ATOM 176  C CZ  . ARG A 1 25  ? -53.027 45.297  -8.334  1.00 17.13 25  A 1 
ATOM 177  N NH1 . ARG A 1 25  ? -53.067 44.594  -9.431  1.00 16.62 25  A 1 
ATOM 178  N NH2 . ARG A 1 25  ? -52.543 46.504  -8.412  1.00 16.43 25  A 1 
ATOM 179  N N   . TYR A 1 26  ? -57.987 41.086  -3.630  1.00 22.69 26  A 1 
ATOM 180  C CA  . TYR A 1 26  ? -59.247 40.359  -3.801  1.00 24.84 26  A 1 
ATOM 181  C C   . TYR A 1 26  ? -59.702 40.384  -5.270  1.00 24.74 26  A 1 
ATOM 182  O O   . TYR A 1 26  ? -59.672 41.439  -5.896  1.00 23.84 26  A 1 
ATOM 183  C CB  . TYR A 1 26  ? -60.322 41.033  -2.932  1.00 23.23 26  A 1 
ATOM 184  C CG  . TYR A 1 26  ? -60.598 40.375  -1.591  1.00 21.00 26  A 1 
ATOM 185  C CD1 . TYR A 1 26  ? -61.714 39.522  -1.469  1.00 19.04 26  A 1 
ATOM 186  C CD2 . TYR A 1 26  ? -59.793 40.641  -0.470  1.00 18.22 26  A 1 
ATOM 187  C CE1 . TYR A 1 26  ? -62.020 38.939  -0.225  1.00 17.25 26  A 1 
ATOM 188  C CE2 . TYR A 1 26  ? -60.093 40.052  0.774   1.00 17.88 26  A 1 
ATOM 189  C CZ  . TYR A 1 26  ? -61.214 39.205  0.893   1.00 18.79 26  A 1 
ATOM 190  O OH  . TYR A 1 26  ? -61.515 38.646  2.093   1.00 20.06 26  A 1 
ATOM 191  N N   . TYR A 1 27  ? -60.244 39.258  -5.776  1.00 21.63 27  A 1 
ATOM 192  C CA  . TYR A 1 27  ? -61.255 39.193  -6.842  1.00 24.07 27  A 1 
ATOM 193  C C   . TYR A 1 27  ? -62.260 38.063  -6.543  1.00 23.73 27  A 1 
ATOM 194  O O   . TYR A 1 27  ? -61.875 37.076  -5.916  1.00 22.67 27  A 1 
ATOM 195  C CB  . TYR A 1 27  ? -60.612 39.027  -8.232  1.00 22.51 27  A 1 
ATOM 196  C CG  . TYR A 1 27  ? -60.318 40.355  -8.920  1.00 20.24 27  A 1 
ATOM 197  C CD1 . TYR A 1 27  ? -61.356 41.056  -9.571  1.00 18.15 27  A 1 
ATOM 198  C CD2 . TYR A 1 27  ? -59.020 40.898  -8.895  1.00 17.72 27  A 1 
ATOM 199  C CE1 . TYR A 1 27  ? -61.099 42.301  -10.179 1.00 16.93 27  A 1 
ATOM 200  C CE2 . TYR A 1 27  ? -58.760 42.144  -9.500  1.00 17.14 27  A 1 
ATOM 201  C CZ  . TYR A 1 27  ? -59.803 42.846  -10.140 1.00 17.89 27  A 1 
ATOM 202  O OH  . TYR A 1 27  ? -59.555 44.046  -10.720 1.00 19.18 27  A 1 
ATOM 203  N N   . PRO A 1 28  ? -63.556 38.227  -6.922  1.00 19.34 28  A 1 
ATOM 204  C CA  . PRO A 1 28  ? -64.647 37.464  -6.320  1.00 21.29 28  A 1 
ATOM 205  C C   . PRO A 1 28  ? -65.148 36.269  -7.155  1.00 21.48 28  A 1 
ATOM 206  O O   . PRO A 1 28  ? -65.136 36.284  -8.377  1.00 20.54 28  A 1 
ATOM 207  C CB  . PRO A 1 28  ? -65.745 38.512  -6.127  1.00 19.70 28  A 1 
ATOM 208  C CG  . PRO A 1 28  ? -65.601 39.385  -7.371  1.00 19.66 28  A 1 
ATOM 209  C CD  . PRO A 1 28  ? -64.109 39.318  -7.695  1.00 22.06 28  A 1 
ATOM 210  N N   . SER A 1 29  ? -65.645 35.282  -6.420  1.00 18.34 29  A 1 
ATOM 211  C CA  . SER A 1 29  ? -66.750 34.322  -6.644  1.00 21.51 29  A 1 
ATOM 212  C C   . SER A 1 29  ? -67.013 33.712  -8.029  1.00 21.49 29  A 1 
ATOM 213  O O   . SER A 1 29  ? -67.364 34.423  -8.963  1.00 20.56 29  A 1 
ATOM 214  C CB  . SER A 1 29  ? -68.052 34.968  -6.161  1.00 20.03 29  A 1 
ATOM 215  O OG  . SER A 1 29  ? -68.390 36.088  -6.957  1.00 17.46 29  A 1 
ATOM 216  N N   . LEU A 1 30  ? -67.113 32.360  -8.077  1.00 17.37 30  A 1 
ATOM 217  C CA  . LEU A 1 30  ? -68.315 31.644  -8.549  1.00 20.14 30  A 1 
ATOM 218  C C   . LEU A 1 30  ? -68.292 30.138  -8.173  1.00 20.11 30  A 1 
ATOM 219  O O   . LEU A 1 30  ? -67.439 29.382  -8.600  1.00 19.39 30  A 1 
ATOM 220  C CB  . LEU A 1 30  ? -68.544 31.840  -10.066 1.00 18.78 30  A 1 
ATOM 221  C CG  . LEU A 1 30  ? -69.602 32.926  -10.387 1.00 16.84 30  A 1 
ATOM 222  C CD1 . LEU A 1 30  ? -69.408 33.463  -11.803 1.00 15.64 30  A 1 
ATOM 223  C CD2 . LEU A 1 30  ? -71.029 32.399  -10.265 1.00 16.16 30  A 1 
ATOM 224  N N   . GLN A 1 31  ? -69.287 29.790  -7.362  1.00 16.25 31  A 1 
ATOM 225  C CA  . GLN A 1 31  ? -70.115 28.568  -7.293  1.00 19.45 31  A 1 
ATOM 226  C C   . GLN A 1 31  ? -69.528 27.133  -7.249  1.00 19.31 31  A 1 
ATOM 227  O O   . GLN A 1 31  ? -69.051 26.572  -8.223  1.00 18.79 31  A 1 
ATOM 228  C CB  . GLN A 1 31  ? -71.231 28.678  -8.341  1.00 18.56 31  A 1 
ATOM 229  C CG  . GLN A 1 31  ? -72.292 29.706  -7.902  1.00 16.36 31  A 1 
ATOM 230  C CD  . GLN A 1 31  ? -73.435 29.860  -8.897  1.00 14.86 31  A 1 
ATOM 231  O OE1 . GLN A 1 31  ? -73.364 29.470  -10.046 1.00 14.53 31  A 1 
ATOM 232  N NE2 . GLN A 1 31  ? -74.537 30.450  -8.497  1.00 15.28 31  A 1 
ATOM 233  N N   . GLN A 1 32  ? -69.837 26.500  -6.109  1.00 17.07 32  A 1 
ATOM 234  C CA  . GLN A 1 32  ? -70.484 25.195  -5.887  1.00 19.90 32  A 1 
ATOM 235  C C   . GLN A 1 32  ? -69.859 23.918  -6.487  1.00 19.76 32  A 1 
ATOM 236  O O   . GLN A 1 32  ? -70.067 23.564  -7.644  1.00 19.45 32  A 1 
ATOM 237  C CB  . GLN A 1 32  ? -71.986 25.265  -6.246  1.00 19.05 32  A 1 
ATOM 238  C CG  . GLN A 1 32  ? -72.790 26.142  -5.274  1.00 17.00 32  A 1 
ATOM 239  C CD  . GLN A 1 32  ? -74.289 26.147  -5.581  1.00 15.53 32  A 1 
ATOM 240  O OE1 . GLN A 1 32  ? -74.768 25.620  -6.569  1.00 15.68 32  A 1 
ATOM 241  N NE2 . GLN A 1 32  ? -75.098 26.747  -4.740  1.00 16.18 32  A 1 
ATOM 242  N N   . GLY A 1 33  ? -69.271 23.102  -5.602  1.00 19.91 33  A 1 
ATOM 243  C CA  . GLY A 1 33  ? -68.986 21.697  -5.848  1.00 21.32 33  A 1 
ATOM 244  C C   . GLY A 1 33  ? -68.706 20.925  -4.554  1.00 21.41 33  A 1 
ATOM 245  O O   . GLY A 1 33  ? -67.606 20.989  -4.038  1.00 20.80 33  A 1 
ATOM 246  N N   . ARG A 1 34  ? -69.730 20.250  -4.047  1.00 18.27 34  A 1 
ATOM 247  C CA  . ARG A 1 34  ? -69.764 19.112  -3.101  1.00 20.78 34  A 1 
ATOM 248  C C   . ARG A 1 34  ? -68.544 18.868  -2.191  1.00 20.45 34  A 1 
ATOM 249  O O   . ARG A 1 34  ? -67.499 18.396  -2.632  1.00 19.88 34  A 1 
ATOM 250  C CB  . ARG A 1 34  ? -70.047 17.837  -3.914  1.00 19.81 34  A 1 
ATOM 251  C CG  . ARG A 1 34  ? -71.480 17.802  -4.458  1.00 17.20 34  A 1 
ATOM 252  C CD  . ARG A 1 34  ? -71.699 16.556  -5.323  1.00 15.49 34  A 1 
ATOM 253  N NE  . ARG A 1 34  ? -73.112 16.424  -5.713  1.00 14.29 34  A 1 
ATOM 254  C CZ  . ARG A 1 34  ? -73.637 15.461  -6.449  1.00 13.46 34  A 1 
ATOM 255  N NH1 . ARG A 1 34  ? -72.903 14.515  -6.959  1.00 13.39 34  A 1 
ATOM 256  N NH2 . ARG A 1 34  ? -74.918 15.430  -6.689  1.00 13.19 34  A 1 
ATOM 257  N N   . TYR A 1 35  ? -68.777 18.999  -0.891  1.00 17.88 35  A 1 
ATOM 258  C CA  . TYR A 1 35  ? -67.953 18.421  0.168   1.00 18.82 35  A 1 
ATOM 259  C C   . TYR A 1 35  ? -67.997 16.885  0.092   1.00 18.57 35  A 1 
ATOM 260  O O   . TYR A 1 35  ? -69.045 16.281  0.311   1.00 17.99 35  A 1 
ATOM 261  C CB  . TYR A 1 35  ? -68.475 18.884  1.538   1.00 18.18 35  A 1 
ATOM 262  C CG  . TYR A 1 35  ? -68.081 20.298  1.920   1.00 16.31 35  A 1 
ATOM 263  C CD1 . TYR A 1 35  ? -66.933 20.497  2.715   1.00 14.69 35  A 1 
ATOM 264  C CD2 . TYR A 1 35  ? -68.843 21.407  1.503   1.00 14.34 35  A 1 
ATOM 265  C CE1 . TYR A 1 35  ? -66.551 21.798  3.086   1.00 13.69 35  A 1 
ATOM 266  C CE2 . TYR A 1 35  ? -68.457 22.710  1.868   1.00 13.98 35  A 1 
ATOM 267  C CZ  . TYR A 1 35  ? -67.311 22.904  2.666   1.00 14.37 35  A 1 
ATOM 268  O OH  . TYR A 1 35  ? -66.940 24.158  3.027   1.00 14.37 35  A 1 
ATOM 269  N N   . PHE A 1 36  ? -66.839 16.266  -0.193  1.00 17.47 36  A 1 
ATOM 270  C CA  . PHE A 1 36  ? -66.545 14.903  0.234   1.00 19.87 36  A 1 
ATOM 271  C C   . PHE A 1 36  ? -65.695 15.008  1.500   1.00 19.67 36  A 1 
ATOM 272  O O   . PHE A 1 36  ? -64.580 15.524  1.467   1.00 19.03 36  A 1 
ATOM 273  C CB  . PHE A 1 36  ? -65.848 14.104  -0.882  1.00 19.12 36  A 1 
ATOM 274  C CG  . PHE A 1 36  ? -66.799 13.237  -1.693  1.00 16.84 36  A 1 
ATOM 275  C CD1 . PHE A 1 36  ? -67.060 11.916  -1.278  1.00 15.05 36  A 1 
ATOM 276  C CD2 . PHE A 1 36  ? -67.423 13.738  -2.848  1.00 15.47 36  A 1 
ATOM 277  C CE1 . PHE A 1 36  ? -67.939 11.103  -2.015  1.00 15.12 36  A 1 
ATOM 278  C CE2 . PHE A 1 36  ? -68.305 12.925  -3.584  1.00 15.18 36  A 1 
ATOM 279  C CZ  . PHE A 1 36  ? -68.561 11.607  -3.169  1.00 15.90 36  A 1 
ATOM 280  N N   . ILE A 1 37  ? -66.247 14.547  2.612   1.00 18.68 37  A 1 
ATOM 281  C CA  . ILE A 1 37  ? -65.490 14.267  3.829   1.00 20.03 37  A 1 
ATOM 282  C C   . ILE A 1 37  ? -64.666 13.017  3.520   1.00 20.30 37  A 1 
ATOM 283  O O   . ILE A 1 37  ? -65.216 11.925  3.411   1.00 19.63 37  A 1 
ATOM 284  C CB  . ILE A 1 37  ? -66.452 14.076  5.030   1.00 19.16 37  A 1 
ATOM 285  C CG1 . ILE A 1 37  ? -67.251 15.378  5.288   1.00 16.85 37  A 1 
ATOM 286  C CG2 . ILE A 1 37  ? -65.681 13.656  6.291   1.00 17.18 37  A 1 
ATOM 287  C CD1 . ILE A 1 37  ? -68.374 15.242  6.328   1.00 15.57 37  A 1 
ATOM 288  N N   . LEU A 1 38  ? -63.363 13.187  3.300   1.00 18.60 38  A 1 
ATOM 289  C CA  . LEU A 1 38  ? -62.409 12.084  3.345   1.00 22.24 38  A 1 
ATOM 290  C C   . LEU A 1 38  ? -61.896 12.006  4.780   1.00 22.46 38  A 1 
ATOM 291  O O   . LEU A 1 38  ? -61.281 12.945  5.279   1.00 22.08 38  A 1 
ATOM 292  C CB  . LEU A 1 38  ? -61.290 12.275  2.303   1.00 20.93 38  A 1 
ATOM 293  C CG  . LEU A 1 38  ? -61.712 11.852  0.881   1.00 18.14 38  A 1 
ATOM 294  C CD1 . LEU A 1 38  ? -60.721 12.388  -0.151  1.00 16.78 38  A 1 
ATOM 295  C CD2 . LEU A 1 38  ? -61.772 10.325  0.727   1.00 17.59 38  A 1 
ATOM 296  N N   . GLU A 1 39  ? -62.199 10.895  5.436   1.00 22.84 39  A 1 
ATOM 297  C CA  . GLU A 1 39  ? -61.608 10.502  6.706   1.00 25.49 39  A 1 
ATOM 298  C C   . GLU A 1 39  ? -60.078 10.551  6.597   1.00 25.83 39  A 1 
ATOM 299  O O   . GLU A 1 39  ? -59.478 9.913   5.728   1.00 25.12 39  A 1 
ATOM 300  C CB  . GLU A 1 39  ? -62.070 9.079   7.066   1.00 24.42 39  A 1 
ATOM 301  C CG  . GLU A 1 39  ? -63.553 9.013   7.472   1.00 21.10 39  A 1 
ATOM 302  C CD  . GLU A 1 39  ? -64.048 7.573   7.696   1.00 19.21 39  A 1 
ATOM 303  O OE1 . GLU A 1 39  ? -64.825 7.371   8.657   1.00 17.84 39  A 1 
ATOM 304  O OE2 . GLU A 1 39  ? -63.683 6.696   6.884   1.00 20.25 39  A 1 
ATOM 305  N N   . GLU A 1 40  ? -59.439 11.304  7.490   1.00 23.23 40  A 1 
ATOM 306  C CA  . GLU A 1 40  ? -57.999 11.217  7.738   1.00 26.12 40  A 1 
ATOM 307  C C   . GLU A 1 40  ? -57.681 9.816   8.279   1.00 26.26 40  A 1 
ATOM 308  O O   . GLU A 1 40  ? -57.712 9.549   9.479   1.00 25.18 40  A 1 
ATOM 309  C CB  . GLU A 1 40  ? -57.539 12.304  8.729   1.00 24.96 40  A 1 
ATOM 310  C CG  . GLU A 1 40  ? -57.342 13.679  8.078   1.00 21.81 40  A 1 
ATOM 311  C CD  . GLU A 1 40  ? -56.839 14.736  9.078   1.00 19.72 40  A 1 
ATOM 312  O OE1 . GLU A 1 40  ? -56.088 15.641  8.640   1.00 18.25 40  A 1 
ATOM 313  O OE2 . GLU A 1 40  ? -57.221 14.655  10.267  1.00 20.62 40  A 1 
ATOM 314  N N   . SER A 1 41  ? -57.365 8.893   7.370   1.00 24.54 41  A 1 
ATOM 315  C CA  . SER A 1 41  ? -56.638 7.691   7.749   1.00 27.93 41  A 1 
ATOM 316  C C   . SER A 1 41  ? -55.246 8.124   8.192   1.00 28.74 41  A 1 
ATOM 317  O O   . SER A 1 41  ? -54.443 8.595   7.384   1.00 27.85 41  A 1 
ATOM 318  C CB  . SER A 1 41  ? -56.602 6.669   6.606   1.00 25.87 41  A 1 
ATOM 319  O OG  . SER A 1 41  ? -55.915 7.157   5.474   1.00 22.58 41  A 1 
ATOM 320  N N   . ALA A 1 42  ? -54.965 7.973   9.476   1.00 23.80 42  A 1 
ATOM 321  C CA  . ALA A 1 42  ? -53.637 8.112   10.049  1.00 26.72 42  A 1 
ATOM 322  C C   . ALA A 1 42  ? -52.674 7.149   9.336   1.00 27.50 42  A 1 
ATOM 323  O O   . ALA A 1 42  ? -52.512 5.990   9.715   1.00 26.26 42  A 1 
ATOM 324  C CB  . ALA A 1 42  ? -53.743 7.850   11.558  1.00 24.89 42  A 1 
ATOM 325  N N   . MET A 1 43  ? -52.043 7.623   8.258   1.00 27.09 43  A 1 
ATOM 326  C CA  . MET A 1 43  ? -50.905 6.945   7.655   1.00 29.62 43  A 1 
ATOM 327  C C   . MET A 1 43  ? -49.735 7.089   8.618   1.00 30.47 43  A 1 
ATOM 328  O O   . MET A 1 43  ? -49.032 8.089   8.641   1.00 29.95 43  A 1 
ATOM 329  C CB  . MET A 1 43  ? -50.578 7.487   6.254   1.00 27.77 43  A 1 
ATOM 330  C CG  . MET A 1 43  ? -51.564 6.972   5.202   1.00 23.60 43  A 1 
ATOM 331  S SD  . MET A 1 43  ? -51.062 7.302   3.480   1.00 20.91 43  A 1 
ATOM 332  C CE  . MET A 1 43  ? -49.595 6.250   3.332   1.00 18.55 43  A 1 
ATOM 333  N N   . SER A 1 44  ? -49.566 6.056   9.422   1.00 27.26 44  A 1 
ATOM 334  C CA  . SER A 1 44  ? -48.304 5.729   10.068  1.00 29.95 44  A 1 
ATOM 335  C C   . SER A 1 44  ? -47.182 5.950   9.051   1.00 30.73 44  A 1 
ATOM 336  O O   . SER A 1 44  ? -47.055 5.202   8.083   1.00 30.00 44  A 1 
ATOM 337  C CB  . SER A 1 44  ? -48.372 4.260   10.514  1.00 27.89 44  A 1 
ATOM 338  O OG  . SER A 1 44  ? -47.115 3.756   10.896  1.00 24.48 44  A 1 
ATOM 339  N N   . GLN A 1 45  ? -46.389 7.003   9.260   1.00 26.75 45  A 1 
ATOM 340  C CA  . GLN A 1 45  ? -45.098 7.161   8.609   1.00 28.21 45  A 1 
ATOM 341  C C   . GLN A 1 45  ? -44.199 6.020   9.098   1.00 29.03 45  A 1 
ATOM 342  O O   . GLN A 1 45  ? -43.430 6.170   10.041  1.00 27.42 45  A 1 
ATOM 343  C CB  . GLN A 1 45  ? -44.491 8.540   8.930   1.00 26.03 45  A 1 
ATOM 344  C CG  . GLN A 1 45  ? -45.081 9.696   8.114   1.00 23.08 45  A 1 
ATOM 345  C CD  . GLN A 1 45  ? -44.426 11.036  8.452   1.00 20.75 45  A 1 
ATOM 346  O OE1 . GLN A 1 45  ? -43.786 11.217  9.477   1.00 20.66 45  A 1 
ATOM 347  N NE2 . GLN A 1 45  ? -44.560 12.039  7.618   1.00 20.83 45  A 1 
ATOM 348  N N   . LYS A 1 46  ? -44.294 4.856   8.462   1.00 30.22 46  A 1 
ATOM 349  C CA  . LYS A 1 46  ? -43.210 3.882   8.474   1.00 32.77 46  A 1 
ATOM 350  C C   . LYS A 1 46  ? -42.006 4.607   7.876   1.00 33.78 46  A 1 
ATOM 351  O O   . LYS A 1 46  ? -41.949 4.814   6.665   1.00 32.01 46  A 1 
ATOM 352  C CB  . LYS A 1 46  ? -43.571 2.616   7.674   1.00 29.96 46  A 1 
ATOM 353  C CG  . LYS A 1 46  ? -44.379 1.604   8.498   1.00 25.66 46  A 1 
ATOM 354  C CD  . LYS A 1 46  ? -44.625 0.315   7.695   1.00 23.54 46  A 1 
ATOM 355  C CE  . LYS A 1 46  ? -45.313 -0.744  8.560   1.00 20.17 46  A 1 
ATOM 356  N NZ  . LYS A 1 46  ? -45.513 -2.015  7.822   1.00 19.01 46  A 1 
ATOM 357  N N   . ARG A 1 47  ? -41.072 5.032   8.733   1.00 34.34 47  A 1 
ATOM 358  C CA  . ARG A 1 47  ? -39.696 5.315   8.324   1.00 36.41 47  A 1 
ATOM 359  C C   . ARG A 1 47  ? -39.297 4.158   7.406   1.00 37.71 47  A 1 
ATOM 360  O O   . ARG A 1 47  ? -39.290 3.013   7.853   1.00 36.54 47  A 1 
ATOM 361  C CB  . ARG A 1 47  ? -38.754 5.373   9.549   1.00 33.78 47  A 1 
ATOM 362  C CG  . ARG A 1 47  ? -38.481 6.793   10.074  1.00 29.17 47  A 1 
ATOM 363  C CD  . ARG A 1 47  ? -37.541 6.739   11.292  1.00 27.22 47  A 1 
ATOM 364  N NE  . ARG A 1 47  ? -37.059 8.075   11.709  1.00 23.76 47  A 1 
ATOM 365  C CZ  . ARG A 1 47  ? -36.239 8.333   12.717  1.00 22.87 47  A 1 
ATOM 366  N NH1 . ARG A 1 47  ? -35.794 7.402   13.513  1.00 21.34 47  A 1 
ATOM 367  N NH2 . ARG A 1 47  ? -35.828 9.547   12.953  1.00 21.45 47  A 1 
ATOM 368  N N   . LYS A 1 48  ? -39.049 4.441   6.122   1.00 36.77 48  A 1 
ATOM 369  C CA  . LYS A 1 48  ? -38.356 3.492   5.258   1.00 39.56 48  A 1 
ATOM 370  C C   . LYS A 1 48  ? -37.025 3.220   5.953   1.00 41.68 48  A 1 
ATOM 371  O O   . LYS A 1 48  ? -36.178 4.108   5.988   1.00 40.27 48  A 1 
ATOM 372  C CB  . LYS A 1 48  ? -38.136 4.077   3.847   1.00 36.41 48  A 1 
ATOM 373  C CG  . LYS A 1 48  ? -39.304 3.817   2.889   1.00 31.00 48  A 1 
ATOM 374  C CD  . LYS A 1 48  ? -38.987 4.391   1.498   1.00 28.36 48  A 1 
ATOM 375  C CE  . LYS A 1 48  ? -40.053 3.995   0.471   1.00 23.92 48  A 1 
ATOM 376  N NZ  . LYS A 1 48  ? -39.743 4.534   -0.872  1.00 22.62 48  A 1 
ATOM 377  N N   . GLU A 1 49  ? -36.890 2.056   6.566   1.00 38.53 49  A 1 
ATOM 378  C CA  . GLU A 1 49  ? -35.577 1.528   6.899   1.00 40.82 49  A 1 
ATOM 379  C C   . GLU A 1 49  ? -34.794 1.527   5.588   1.00 42.71 49  A 1 
ATOM 380  O O   . GLU A 1 49  ? -35.181 0.871   4.619   1.00 42.10 49  A 1 
ATOM 381  C CB  . GLU A 1 49  ? -35.683 0.123   7.516   1.00 39.53 49  A 1 
ATOM 382  C CG  . GLU A 1 49  ? -36.149 0.185   8.985   1.00 33.93 49  A 1 
ATOM 383  C CD  . GLU A 1 49  ? -36.299 -1.193  9.652   1.00 31.28 49  A 1 
ATOM 384  O OE1 . GLU A 1 49  ? -36.201 -1.227  10.901  1.00 27.76 49  A 1 
ATOM 385  O OE2 . GLU A 1 49  ? -36.566 -2.174  8.934   1.00 29.83 49  A 1 
ATOM 386  N N   . GLN A 1 50  ? -33.767 2.369   5.501   1.00 47.78 50  A 1 
ATOM 387  C CA  . GLN A 1 50  ? -32.803 2.279   4.421   1.00 50.32 50  A 1 
ATOM 388  C C   . GLN A 1 50  ? -32.066 0.959   4.638   1.00 53.42 50  A 1 
ATOM 389  O O   . GLN A 1 50  ? -31.169 0.879   5.471   1.00 51.63 50  A 1 
ATOM 390  C CB  . GLN A 1 50  ? -31.855 3.491   4.432   1.00 47.96 50  A 1 
ATOM 391  C CG  . GLN A 1 50  ? -32.468 4.726   3.753   1.00 42.56 50  A 1 
ATOM 392  C CD  . GLN A 1 50  ? -31.545 5.943   3.795   1.00 37.79 50  A 1 
ATOM 393  O OE1 . GLN A 1 50  ? -30.750 6.134   4.696   1.00 35.39 50  A 1 
ATOM 394  N NE2 . GLN A 1 50  ? -31.632 6.843   2.841   1.00 34.54 50  A 1 
ATOM 395  N N   . GLU A 1 51  ? -32.488 -0.089  3.935   1.00 49.57 51  A 1 
ATOM 396  C CA  . GLU A 1 51  ? -31.687 -1.298  3.816   1.00 52.40 51  A 1 
ATOM 397  C C   . GLU A 1 51  ? -30.377 -0.915  3.134   1.00 54.72 51  A 1 
ATOM 398  O O   . GLU A 1 51  ? -30.326 -0.636  1.933   1.00 52.88 51  A 1 
ATOM 399  C CB  . GLU A 1 51  ? -32.430 -2.397  3.036   1.00 49.15 51  A 1 
ATOM 400  C CG  . GLU A 1 51  ? -33.418 -3.178  3.914   1.00 41.86 51  A 1 
ATOM 401  C CD  . GLU A 1 51  ? -34.107 -4.332  3.167   1.00 37.68 51  A 1 
ATOM 402  O OE1 . GLU A 1 51  ? -34.600 -5.254  3.857   1.00 32.88 51  A 1 
ATOM 403  O OE2 . GLU A 1 51  ? -34.190 -4.268  1.919   1.00 35.44 51  A 1 
ATOM 404  N N   . PHE A 1 52  ? -29.306 -0.862  3.913   1.00 61.78 52  A 1 
ATOM 405  C CA  . PHE A 1 52  ? -27.955 -0.798  3.383   1.00 63.63 52  A 1 
ATOM 406  C C   . PHE A 1 52  ? -27.609 -2.181  2.826   1.00 66.11 52  A 1 
ATOM 407  O O   . PHE A 1 52  ? -27.025 -3.018  3.503   1.00 61.78 52  A 1 
ATOM 408  C CB  . PHE A 1 52  ? -26.991 -0.325  4.476   1.00 58.83 52  A 1 
ATOM 409  C CG  . PHE A 1 52  ? -25.564 -0.142  4.000   1.00 56.25 52  A 1 
ATOM 410  C CD1 . PHE A 1 52  ? -24.595 -1.126  4.262   1.00 52.61 52  A 1 
ATOM 411  C CD2 . PHE A 1 52  ? -25.202 1.027   3.310   1.00 52.67 52  A 1 
ATOM 412  C CE1 . PHE A 1 52  ? -23.268 -0.935  3.848   1.00 48.50 52  A 1 
ATOM 413  C CE2 . PHE A 1 52  ? -23.872 1.219   2.896   1.00 50.09 52  A 1 
ATOM 414  C CZ  . PHE A 1 52  ? -22.903 0.241   3.170   1.00 50.37 52  A 1 
ATOM 415  N N   . VAL A 1 53  ? -28.025 -2.442  1.587   1.00 66.16 53  A 1 
ATOM 416  C CA  . VAL A 1 53  ? -27.583 -3.611  0.827   1.00 68.55 53  A 1 
ATOM 417  C C   . VAL A 1 53  ? -26.553 -3.123  -0.179  1.00 72.89 53  A 1 
ATOM 418  O O   . VAL A 1 53  ? -26.870 -2.769  -1.312  1.00 69.40 53  A 1 
ATOM 419  C CB  . VAL A 1 53  ? -28.749 -4.393  0.191   1.00 61.41 53  A 1 
ATOM 420  C CG1 . VAL A 1 53  ? -28.225 -5.683  -0.454  1.00 52.74 53  A 1 
ATOM 421  C CG2 . VAL A 1 53  ? -29.797 -4.791  1.239   1.00 55.48 53  A 1 
ATOM 422  N N   . ALA A 1 54  ? -25.297 -3.039  0.254   1.00 74.65 54  A 1 
ATOM 423  C CA  . ALA A 1 54  ? -24.196 -2.822  -0.669  1.00 77.95 54  A 1 
ATOM 424  C C   . ALA A 1 54  ? -24.017 -4.093  -1.505  1.00 82.04 54  A 1 
ATOM 425  O O   . ALA A 1 54  ? -23.391 -5.048  -1.064  1.00 77.49 54  A 1 
ATOM 426  C CB  . ALA A 1 54  ? -22.938 -2.433  0.112   1.00 73.45 54  A 1 
ATOM 427  N N   . HIS A 1 55  ? -24.571 -4.113  -2.716  1.00 85.01 55  A 1 
ATOM 428  C CA  . HIS A 1 55  ? -24.321 -5.199  -3.653  1.00 87.82 55  A 1 
ATOM 429  C C   . HIS A 1 55  ? -22.847 -5.181  -4.078  1.00 90.62 55  A 1 
ATOM 430  O O   . HIS A 1 55  ? -22.428 -4.270  -4.799  1.00 87.97 55  A 1 
ATOM 431  C CB  . HIS A 1 55  ? -25.269 -5.091  -4.853  1.00 83.76 55  A 1 
ATOM 432  C CG  . HIS A 1 55  ? -25.080 -6.223  -5.836  1.00 75.14 55  A 1 
ATOM 433  N ND1 . HIS A 1 55  ? -24.042 -6.387  -6.723  1.00 64.02 55  A 1 
ATOM 434  C CD2 . HIS A 1 55  ? -25.899 -7.313  -5.982  1.00 60.81 55  A 1 
ATOM 435  C CE1 . HIS A 1 55  ? -24.221 -7.540  -7.381  1.00 55.37 55  A 1 
ATOM 436  N NE2 . HIS A 1 55  ? -25.349 -8.134  -6.964  1.00 58.95 55  A 1 
ATOM 437  N N   . ILE A 1 56  ? -22.065 -6.147  -3.621  1.00 92.70 56  A 1 
ATOM 438  C CA  . ILE A 1 56  ? -20.684 -6.397  -4.050  1.00 93.54 56  A 1 
ATOM 439  C C   . ILE A 1 56  ? -20.731 -7.487  -5.118  1.00 93.94 56  A 1 
ATOM 440  O O   . ILE A 1 56  ? -21.388 -8.505  -4.925  1.00 92.25 56  A 1 
ATOM 441  C CB  . ILE A 1 56  ? -19.789 -6.774  -2.847  1.00 93.24 56  A 1 
ATOM 442  C CG1 . ILE A 1 56  ? -19.720 -5.599  -1.845  1.00 90.73 56  A 1 
ATOM 443  C CG2 . ILE A 1 56  ? -18.370 -7.158  -3.313  1.00 89.98 56  A 1 
ATOM 444  C CD1 . ILE A 1 56  ? -18.990 -5.938  -0.544  1.00 86.72 56  A 1 
ATOM 445  N N   . THR A 1 57  ? -20.063 -7.263  -6.249  1.00 95.68 57  A 1 
ATOM 446  C CA  . THR A 1 57  ? -19.940 -8.265  -7.314  1.00 95.64 57  A 1 
ATOM 447  C C   . THR A 1 57  ? -19.187 -9.486  -6.774  1.00 95.95 57  A 1 
ATOM 448  O O   . THR A 1 57  ? -18.134 -9.298  -6.169  1.00 95.48 57  A 1 
ATOM 449  C CB  . THR A 1 57  ? -19.193 -7.670  -8.512  1.00 95.29 57  A 1 
ATOM 450  O OG1 . THR A 1 57  ? -19.875 -6.520  -8.963  1.00 91.79 57  A 1 
ATOM 451  C CG2 . THR A 1 57  ? -19.099 -8.635  -9.691  1.00 91.16 57  A 1 
ATOM 452  N N   . PRO A 1 58  ? -19.667 -10.725 -6.950  1.00 94.85 58  A 1 
ATOM 453  C CA  . PRO A 1 58  ? -18.932 -11.910 -6.522  1.00 94.86 58  A 1 
ATOM 454  C C   . PRO A 1 58  ? -17.566 -12.027 -7.213  1.00 95.28 58  A 1 
ATOM 455  O O   . PRO A 1 58  ? -17.451 -11.810 -8.419  1.00 94.80 58  A 1 
ATOM 456  C CB  . PRO A 1 58  ? -19.836 -13.101 -6.841  1.00 93.92 58  A 1 
ATOM 457  C CG  . PRO A 1 58  ? -21.238 -12.494 -6.861  1.00 92.12 58  A 1 
ATOM 458  C CD  . PRO A 1 58  ? -20.995 -11.101 -7.422  1.00 93.40 58  A 1 
ATOM 459  N N   . ARG A 1 59  ? -16.518 -12.420 -6.466  1.00 95.37 59  A 1 
ATOM 460  C CA  . ARG A 1 59  ? -15.156 -12.614 -7.010  1.00 95.50 59  A 1 
ATOM 461  C C   . ARG A 1 59  ? -15.114 -13.628 -8.153  1.00 95.72 59  A 1 
ATOM 462  O O   . ARG A 1 59  ? -14.336 -13.465 -9.084  1.00 94.63 59  A 1 
ATOM 463  C CB  . ARG A 1 59  ? -14.203 -13.084 -5.906  1.00 94.72 59  A 1 
ATOM 464  C CG  . ARG A 1 59  ? -13.848 -11.962 -4.932  1.00 93.00 59  A 1 
ATOM 465  C CD  . ARG A 1 59  ? -13.037 -12.493 -3.748  1.00 92.45 59  A 1 
ATOM 466  N NE  . ARG A 1 59  ? -13.869 -13.364 -2.906  1.00 88.86 59  A 1 
ATOM 467  C CZ  . ARG A 1 59  ? -13.483 -14.035 -1.848  1.00 89.54 59  A 1 
ATOM 468  N NH1 . ARG A 1 59  ? -12.261 -13.984 -1.393  1.00 79.95 59  A 1 
ATOM 469  N NH2 . ARG A 1 59  ? -14.344 -14.789 -1.231  1.00 79.30 59  A 1 
ATOM 470  N N   . SER A 1 60  ? -15.954 -14.673 -8.068  1.00 95.16 60  A 1 
ATOM 471  C CA  . SER A 1 60  ? -16.076 -15.710 -9.095  1.00 94.62 60  A 1 
ATOM 472  C C   . SER A 1 60  ? -16.661 -15.204 -10.418 1.00 95.02 60  A 1 
ATOM 473  O O   . SER A 1 60  ? -16.435 -15.837 -11.445 1.00 94.01 60  A 1 
ATOM 474  C CB  . SER A 1 60  ? -16.950 -16.851 -8.567  1.00 94.52 60  A 1 
ATOM 475  O OG  . SER A 1 60  ? -18.205 -16.363 -8.125  1.00 92.90 60  A 1 
ATOM 476  N N   . GLU A 1 61  ? -17.402 -14.096 -10.407 1.00 94.66 61  A 1 
ATOM 477  C CA  . GLU A 1 61  ? -17.967 -13.472 -11.609 1.00 94.74 61  A 1 
ATOM 478  C C   . GLU A 1 61  ? -16.980 -12.468 -12.215 1.00 95.34 61  A 1 
ATOM 479  O O   . GLU A 1 61  ? -16.615 -12.582 -13.379 1.00 93.44 61  A 1 
ATOM 480  C CB  . GLU A 1 61  ? -19.300 -12.777 -11.282 1.00 93.53 61  A 1 
ATOM 481  C CG  . GLU A 1 61  ? -20.411 -13.771 -10.906 1.00 83.44 61  A 1 
ATOM 482  C CD  . GLU A 1 61  ? -21.750 -13.091 -10.570 1.00 82.76 61  A 1 
ATOM 483  O OE1 . GLU A 1 61  ? -22.638 -13.807 -10.050 1.00 75.29 61  A 1 
ATOM 484  O OE2 . GLU A 1 61  ? -21.894 -11.872 -10.815 1.00 78.64 61  A 1 
ATOM 485  N N   . ASP A 1 62  ? -16.524 -11.504 -11.416 1.00 95.38 62  A 1 
ATOM 486  C CA  . ASP A 1 62  ? -15.532 -10.514 -11.832 1.00 95.91 62  A 1 
ATOM 487  C C   . ASP A 1 62  ? -14.713 -10.022 -10.630 1.00 96.35 62  A 1 
ATOM 488  O O   . ASP A 1 62  ? -15.112 -9.121  -9.890  1.00 95.70 62  A 1 
ATOM 489  C CB  . ASP A 1 62  ? -16.207 -9.353  -12.589 1.00 95.27 62  A 1 
ATOM 490  C CG  . ASP A 1 62  ? -15.206 -8.356  -13.200 1.00 95.21 62  A 1 
ATOM 491  O OD1 . ASP A 1 62  ? -14.030 -8.306  -12.755 1.00 93.18 62  A 1 
ATOM 492  O OD2 . ASP A 1 62  ? -15.612 -7.603  -14.112 1.00 91.93 62  A 1 
ATOM 493  N N   . PHE A 1 63  ? -13.508 -10.580 -10.474 1.00 95.36 63  A 1 
ATOM 494  C CA  . PHE A 1 63  ? -12.579 -10.207 -9.407  1.00 95.38 63  A 1 
ATOM 495  C C   . PHE A 1 63  ? -12.182 -8.719  -9.455  1.00 95.96 63  A 1 
ATOM 496  O O   . PHE A 1 63  ? -11.977 -8.078  -8.424  1.00 95.40 63  A 1 
ATOM 497  C CB  . PHE A 1 63  ? -11.336 -11.103 -9.509  1.00 94.77 63  A 1 
ATOM 498  C CG  . PHE A 1 63  ? -10.436 -11.023 -8.293  1.00 95.12 63  A 1 
ATOM 499  C CD1 . PHE A 1 63  ? -9.380  -10.098 -8.239  1.00 92.36 63  A 1 
ATOM 500  C CD2 . PHE A 1 63  ? -10.669 -11.875 -7.198  1.00 92.72 63  A 1 
ATOM 501  C CE1 . PHE A 1 63  ? -8.561  -10.024 -7.094  1.00 91.71 63  A 1 
ATOM 502  C CE2 . PHE A 1 63  ? -9.849  -11.803 -6.057  1.00 91.25 63  A 1 
ATOM 503  C CZ  . PHE A 1 63  ? -8.795  -10.878 -6.004  1.00 93.19 63  A 1 
ATOM 504  N N   . SER A 1 64  ? -12.095 -8.139  -10.654 1.00 95.49 64  A 1 
ATOM 505  C CA  . SER A 1 64  ? -11.733 -6.729  -10.829 1.00 95.04 64  A 1 
ATOM 506  C C   . SER A 1 64  ? -12.849 -5.788  -10.383 1.00 95.51 64  A 1 
ATOM 507  O O   . SER A 1 64  ? -12.566 -4.771  -9.748  1.00 95.04 64  A 1 
ATOM 508  C CB  . SER A 1 64  ? -11.407 -6.441  -12.297 1.00 94.03 64  A 1 
ATOM 509  O OG  . SER A 1 64  ? -10.246 -7.151  -12.702 1.00 83.49 64  A 1 
ATOM 510  N N   . GLN A 1 65  ? -14.095 -6.129  -10.704 1.00 96.07 65  A 1 
ATOM 511  C CA  . GLN A 1 65  ? -15.265 -5.376  -10.267 1.00 96.28 65  A 1 
ATOM 512  C C   . GLN A 1 65  ? -15.509 -5.557  -8.769  1.00 96.67 65  A 1 
ATOM 513  O O   . GLN A 1 65  ? -15.726 -4.562  -8.080  1.00 96.57 65  A 1 
ATOM 514  C CB  . GLN A 1 65  ? -16.483 -5.776  -11.109 1.00 96.05 65  A 1 
ATOM 515  C CG  . GLN A 1 65  ? -17.704 -4.893  -10.807 1.00 93.60 65  A 1 
ATOM 516  C CD  . GLN A 1 65  ? -17.432 -3.412  -11.039 1.00 93.77 65  A 1 
ATOM 517  O OE1 . GLN A 1 65  ? -16.876 -2.995  -12.042 1.00 87.72 65  A 1 
ATOM 518  N NE2 . GLN A 1 65  ? -17.776 -2.556  -10.104 1.00 86.50 65  A 1 
ATOM 519  N N   . TRP A 1 66  ? -15.360 -6.775  -8.234  1.00 96.53 66  A 1 
ATOM 520  C CA  . TRP A 1 66  ? -15.388 -7.038  -6.789  1.00 96.83 66  A 1 
ATOM 521  C C   . TRP A 1 66  ? -14.419 -6.122  -6.035  1.00 97.07 66  A 1 
ATOM 522  O O   . TRP A 1 66  ? -14.822 -5.426  -5.106  1.00 96.80 66  A 1 
ATOM 523  C CB  . TRP A 1 66  ? -15.045 -8.510  -6.518  1.00 96.84 66  A 1 
ATOM 524  C CG  . TRP A 1 66  ? -14.727 -8.801  -5.082  1.00 96.64 66  A 1 
ATOM 525  C CD1 . TRP A 1 66  ? -15.626 -9.008  -4.102  1.00 96.12 66  A 1 
ATOM 526  C CD2 . TRP A 1 66  ? -13.415 -8.820  -4.434  1.00 97.03 66  A 1 
ATOM 527  N NE1 . TRP A 1 66  ? -14.969 -9.152  -2.894  1.00 96.14 66  A 1 
ATOM 528  C CE2 . TRP A 1 66  ? -13.606 -9.032  -3.039  1.00 96.49 66  A 1 
ATOM 529  C CE3 . TRP A 1 66  ? -12.090 -8.657  -4.887  1.00 96.45 66  A 1 
ATOM 530  C CZ2 . TRP A 1 66  ? -12.534 -9.066  -2.133  1.00 95.87 66  A 1 
ATOM 531  C CZ3 . TRP A 1 66  ? -11.007 -8.694  -3.988  1.00 95.72 66  A 1 
ATOM 532  C CH2 . TRP A 1 66  ? -11.226 -8.891  -2.614  1.00 95.12 66  A 1 
ATOM 533  N N   . TYR A 1 67  ? -13.156 -6.064  -6.472  1.00 96.84 67  A 1 
ATOM 534  C CA  . TYR A 1 67  ? -12.149 -5.192  -5.871  1.00 96.73 67  A 1 
ATOM 535  C C   . TYR A 1 67  ? -12.588 -3.721  -5.877  1.00 96.80 67  A 1 
ATOM 536  O O   . TYR A 1 67  ? -12.496 -3.034  -4.861  1.00 96.14 67  A 1 
ATOM 537  C CB  . TYR A 1 67  ? -10.818 -5.372  -6.618  1.00 96.58 67  A 1 
ATOM 538  C CG  . TYR A 1 67  ? -9.720  -4.464  -6.104  1.00 96.85 67  A 1 
ATOM 539  C CD1 . TYR A 1 67  ? -9.489  -3.207  -6.703  1.00 95.61 67  A 1 
ATOM 540  C CD2 . TYR A 1 67  ? -8.952  -4.863  -4.998  1.00 96.05 67  A 1 
ATOM 541  C CE1 . TYR A 1 67  ? -8.492  -2.356  -6.191  1.00 95.55 67  A 1 
ATOM 542  C CE2 . TYR A 1 67  ? -7.955  -4.017  -4.486  1.00 95.41 67  A 1 
ATOM 543  C CZ  . TYR A 1 67  ? -7.723  -2.762  -5.080  1.00 96.51 67  A 1 
ATOM 544  O OH  . TYR A 1 67  ? -6.762  -1.948  -4.575  1.00 95.90 67  A 1 
ATOM 545  N N   . THR A 1 68  ? -13.106 -3.240  -7.018  1.00 96.67 68  A 1 
ATOM 546  C CA  . THR A 1 68  ? -13.582 -1.856  -7.174  1.00 96.29 68  A 1 
ATOM 547  C C   . THR A 1 68  ? -14.778 -1.568  -6.265  1.00 96.45 68  A 1 
ATOM 548  O O   . THR A 1 68  ? -14.815 -0.529  -5.610  1.00 95.96 68  A 1 
ATOM 549  C CB  . THR A 1 68  ? -13.940 -1.570  -8.640  1.00 95.48 68  A 1 
ATOM 550  O OG1 . THR A 1 68  ? -12.815 -1.830  -9.455  1.00 92.68 68  A 1 
ATOM 551  C CG2 . THR A 1 68  ? -14.333 -0.112  -8.872  1.00 92.01 68  A 1 
ATOM 552  N N   . ASP A 1 69  ? -15.726 -2.498  -6.170  1.00 96.48 69  A 1 
ATOM 553  C CA  . ASP A 1 69  ? -16.876 -2.381  -5.276  1.00 96.29 69  A 1 
ATOM 554  C C   . ASP A 1 69  ? -16.446 -2.289  -3.810  1.00 96.57 69  A 1 
ATOM 555  O O   . ASP A 1 69  ? -16.933 -1.421  -3.084  1.00 96.16 69  A 1 
ATOM 556  C CB  . ASP A 1 69  ? -17.806 -3.588  -5.455  1.00 96.01 69  A 1 
ATOM 557  C CG  . ASP A 1 69  ? -18.667 -3.557  -6.715  1.00 95.38 69  A 1 
ATOM 558  O OD1 . ASP A 1 69  ? -18.866 -2.457  -7.279  1.00 93.10 69  A 1 
ATOM 559  O OD2 . ASP A 1 69  ? -19.297 -4.600  -6.987  1.00 92.98 69  A 1 
ATOM 560  N N   . VAL A 1 70  ? -15.521 -3.150  -3.380  1.00 97.04 70  A 1 
ATOM 561  C CA  . VAL A 1 70  ? -15.032 -3.165  -1.993  1.00 97.02 70  A 1 
ATOM 562  C C   . VAL A 1 70  ? -14.380 -1.834  -1.632  1.00 97.09 70  A 1 
ATOM 563  O O   . VAL A 1 70  ? -14.774 -1.226  -0.642  1.00 96.68 70  A 1 
ATOM 564  C CB  . VAL A 1 70  ? -14.088 -4.360  -1.747  1.00 96.89 70  A 1 
ATOM 565  C CG1 . VAL A 1 70  ? -13.393 -4.279  -0.379  1.00 95.57 70  A 1 
ATOM 566  C CG2 . VAL A 1 70  ? -14.879 -5.676  -1.770  1.00 95.55 70  A 1 
ATOM 567  N N   . ILE A 1 71  ? -13.441 -1.330  -2.432  1.00 96.49 71  A 1 
ATOM 568  C CA  . ILE A 1 71  ? -12.711 -0.090  -2.096  1.00 95.90 71  A 1 
ATOM 569  C C   . ILE A 1 71  ? -13.604 1.155   -2.059  1.00 96.09 71  A 1 
ATOM 570  O O   . ILE A 1 71  ? -13.384 2.030   -1.225  1.00 95.12 71  A 1 
ATOM 571  C CB  . ILE A 1 71  ? -11.500 0.142   -3.028  1.00 94.17 71  A 1 
ATOM 572  C CG1 . ILE A 1 71  ? -11.934 0.349   -4.494  1.00 86.46 71  A 1 
ATOM 573  C CG2 . ILE A 1 71  ? -10.479 -0.993  -2.874  1.00 83.63 71  A 1 
ATOM 574  C CD1 . ILE A 1 71  ? -10.794 0.517   -5.485  1.00 81.20 71  A 1 
ATOM 575  N N   . LEU A 1 72  ? -14.598 1.234   -2.946  1.00 96.18 72  A 1 
ATOM 576  C CA  . LEU A 1 72  ? -15.499 2.388   -3.016  1.00 95.71 72  A 1 
ATOM 577  C C   . LEU A 1 72  ? -16.577 2.326   -1.932  1.00 95.94 72  A 1 
ATOM 578  O O   . LEU A 1 72  ? -16.820 3.319   -1.248  1.00 95.30 72  A 1 
ATOM 579  C CB  . LEU A 1 72  ? -16.129 2.473   -4.417  1.00 95.41 72  A 1 
ATOM 580  C CG  . LEU A 1 72  ? -15.139 2.769   -5.560  1.00 94.25 72  A 1 
ATOM 581  C CD1 . LEU A 1 72  ? -15.890 2.750   -6.893  1.00 91.91 72  A 1 
ATOM 582  C CD2 . LEU A 1 72  ? -14.453 4.128   -5.416  1.00 91.85 72  A 1 
ATOM 583  N N   . LYS A 1 73  ? -17.198 1.153   -1.730  1.00 95.98 73  A 1 
ATOM 584  C CA  . LYS A 1 73  ? -18.303 0.999   -0.772  1.00 95.73 73  A 1 
ATOM 585  C C   . LYS A 1 73  ? -17.835 0.999   0.681   1.00 96.21 73  A 1 
ATOM 586  O O   . LYS A 1 73  ? -18.575 1.457   1.546   1.00 95.66 73  A 1 
ATOM 587  C CB  . LYS A 1 73  ? -19.107 -0.268  -1.104  1.00 95.39 73  A 1 
ATOM 588  C CG  . LYS A 1 73  ? -19.837 -0.127  -2.449  1.00 93.31 73  A 1 
ATOM 589  C CD  . LYS A 1 73  ? -20.441 -1.457  -2.909  1.00 89.08 73  A 1 
ATOM 590  C CE  . LYS A 1 73  ? -21.085 -1.227  -4.275  1.00 85.44 73  A 1 
ATOM 591  N NZ  . LYS A 1 73  ? -21.303 -2.474  -5.024  1.00 76.51 73  A 1 
ATOM 592  N N   . SER A 1 74  ? -16.604 0.556   0.949   1.00 96.27 74  A 1 
ATOM 593  C CA  . SER A 1 74  ? -15.971 0.695   2.273   1.00 96.32 74  A 1 
ATOM 594  C C   . SER A 1 74  ? -15.391 2.087   2.531   1.00 96.59 74  A 1 
ATOM 595  O O   . SER A 1 74  ? -14.829 2.331   3.596   1.00 95.88 74  A 1 
ATOM 596  C CB  . SER A 1 74  ? -14.896 -0.372  2.468   1.00 96.23 74  A 1 
ATOM 597  O OG  . SER A 1 74  ? -13.868 -0.206  1.514   1.00 93.06 74  A 1 
ATOM 598  N N   . GLU A 1 75  ? -15.523 2.990   1.559   1.00 95.44 75  A 1 
ATOM 599  C CA  . GLU A 1 75  ? -15.050 4.373   1.617   1.00 95.47 75  A 1 
ATOM 600  C C   . GLU A 1 75  ? -13.533 4.506   1.869   1.00 96.62 75  A 1 
ATOM 601  O O   . GLU A 1 75  ? -13.086 5.457   2.516   1.00 95.42 75  A 1 
ATOM 602  C CB  . GLU A 1 75  ? -15.889 5.209   2.597   1.00 93.75 75  A 1 
ATOM 603  C CG  . GLU A 1 75  ? -17.418 5.064   2.466   1.00 89.69 75  A 1 
ATOM 604  C CD  . GLU A 1 75  ? -18.102 6.175   3.272   1.00 85.59 75  A 1 
ATOM 605  O OE1 . GLU A 1 75  ? -18.934 6.899   2.675   1.00 77.07 75  A 1 
ATOM 606  O OE2 . GLU A 1 75  ? -17.669 6.454   4.415   1.00 77.46 75  A 1 
ATOM 607  N N   . LEU A 1 76  ? -12.730 3.567   1.356   1.00 95.66 76  A 1 
ATOM 608  C CA  . LEU A 1 76  ? -11.263 3.680   1.417   1.00 96.36 76  A 1 
ATOM 609  C C   . LEU A 1 76  ? -10.743 4.807   0.526   1.00 96.95 76  A 1 
ATOM 610  O O   . LEU A 1 76  ? -9.799  5.510   0.890   1.00 96.36 76  A 1 
ATOM 611  C CB  . LEU A 1 76  ? -10.602 2.361   0.988   1.00 96.45 76  A 1 
ATOM 612  C CG  . LEU A 1 76  ? -10.837 1.161   1.914   1.00 95.44 76  A 1 
ATOM 613  C CD1 . LEU A 1 76  ? -10.069 -0.036  1.352   1.00 93.53 76  A 1 
ATOM 614  C CD2 . LEU A 1 76  ? -10.350 1.416   3.337   1.00 93.39 76  A 1 
ATOM 615  N N   . VAL A 1 77  ? -11.342 4.960   -0.657  1.00 96.34 77  A 1 
ATOM 616  C CA  . VAL A 1 77  ? -10.951 5.947   -1.663  1.00 95.90 77  A 1 
ATOM 617  C C   . VAL A 1 77  ? -12.167 6.488   -2.396  1.00 96.26 77  A 1 
ATOM 618  O O   . VAL A 1 77  ? -13.247 5.901   -2.354  1.00 95.17 77  A 1 
ATOM 619  C CB  . VAL A 1 77  ? -9.955  5.373   -2.696  1.00 93.61 77  A 1 
ATOM 620  C CG1 . VAL A 1 77  ? -8.675  4.887   -2.037  1.00 87.40 77  A 1 
ATOM 621  C CG2 . VAL A 1 77  ? -10.541 4.235   -3.538  1.00 86.77 77  A 1 
ATOM 622  N N   . ASP A 1 78  ? -11.936 7.568   -3.135  1.00 95.19 78  A 1 
ATOM 623  C CA  . ASP A 1 78  ? -12.802 8.031   -4.219  1.00 94.79 78  A 1 
ATOM 624  C C   . ASP A 1 78  ? -11.952 8.397   -5.448  1.00 94.74 78  A 1 
ATOM 625  O O   . ASP A 1 78  ? -10.731 8.569   -5.348  1.00 93.48 78  A 1 
ATOM 626  C CB  . ASP A 1 78  ? -13.657 9.205   -3.722  1.00 93.97 78  A 1 
ATOM 627  C CG  . ASP A 1 78  ? -14.954 9.404   -4.516  1.00 91.47 78  A 1 
ATOM 628  O OD1 . ASP A 1 78  ? -15.121 8.744   -5.571  1.00 87.89 78  A 1 
ATOM 629  O OD2 . ASP A 1 78  ? -15.792 10.205  -4.047  1.00 87.07 78  A 1 
ATOM 630  N N   . TYR A 1 79  ? -12.571 8.499   -6.626  1.00 93.59 79  A 1 
ATOM 631  C CA  . TYR A 1 79  ? -11.871 8.918   -7.837  1.00 93.30 79  A 1 
ATOM 632  C C   . TYR A 1 79  ? -11.600 10.423  -7.811  1.00 93.83 79  A 1 
ATOM 633  O O   . TYR A 1 79  ? -12.514 11.238  -7.685  1.00 91.78 79  A 1 
ATOM 634  C CB  . TYR A 1 79  ? -12.657 8.504   -9.081  1.00 91.87 79  A 1 
ATOM 635  C CG  . TYR A 1 79  ? -12.632 7.009   -9.342  1.00 90.71 79  A 1 
ATOM 636  C CD1 . TYR A 1 79  ? -11.457 6.401   -9.832  1.00 86.39 79  A 1 
ATOM 637  C CD2 . TYR A 1 79  ? -13.777 6.223   -9.095  1.00 86.18 79  A 1 
ATOM 638  C CE1 . TYR A 1 79  ? -11.429 5.016   -10.080 1.00 84.01 79  A 1 
ATOM 639  C CE2 . TYR A 1 79  ? -13.749 4.837   -9.344  1.00 83.33 79  A 1 
ATOM 640  C CZ  . TYR A 1 79  ? -12.574 4.232   -9.838  1.00 85.87 79  A 1 
ATOM 641  O OH  . TYR A 1 79  ? -12.547 2.894   -10.083 1.00 82.15 79  A 1 
ATOM 642  N N   . ALA A 1 80  ? -10.332 10.814  -7.983  1.00 92.44 80  A 1 
ATOM 643  C CA  . ALA A 1 80  ? -9.967  12.217  -8.122  1.00 92.78 80  A 1 
ATOM 644  C C   . ALA A 1 80  ? -10.387 12.761  -9.504  1.00 93.63 80  A 1 
ATOM 645  O O   . ALA A 1 80  ? -10.403 12.009  -10.483 1.00 92.38 80  A 1 
ATOM 646  C CB  . ALA A 1 80  ? -8.458  12.360  -7.887  1.00 91.90 80  A 1 
ATOM 647  N N   . PRO A 1 81  ? -10.622 14.077  -9.652  1.00 93.43 81  A 1 
ATOM 648  C CA  . PRO A 1 81  ? -10.845 14.718  -10.957 1.00 92.52 81  A 1 
ATOM 649  C C   . PRO A 1 81  ? -9.570  14.798  -11.816 1.00 92.32 81  A 1 
ATOM 650  O O   . PRO A 1 81  ? -9.528  15.503  -12.825 1.00 89.92 81  A 1 
ATOM 651  C CB  . PRO A 1 81  ? -11.427 16.092  -10.613 1.00 92.34 81  A 1 
ATOM 652  C CG  . PRO A 1 81  ? -10.739 16.429  -9.294  1.00 91.50 81  A 1 
ATOM 653  C CD  . PRO A 1 81  ? -10.668 15.068  -8.589  1.00 93.95 81  A 1 
ATOM 654  N N   . VAL A 1 82  ? -8.510  14.097  -11.424 1.00 92.94 82  A 1 
ATOM 655  C CA  . VAL A 1 82  ? -7.222  13.989  -12.117 1.00 92.23 82  A 1 
ATOM 656  C C   . VAL A 1 82  ? -7.063  12.556  -12.610 1.00 92.40 82  A 1 
ATOM 657  O O   . VAL A 1 82  ? -7.174  11.603  -11.837 1.00 90.82 82  A 1 
ATOM 658  C CB  . VAL A 1 82  ? -6.056  14.393  -11.200 1.00 90.26 82  A 1 
ATOM 659  C CG1 . VAL A 1 82  ? -4.729  14.376  -11.968 1.00 83.54 82  A 1 
ATOM 660  C CG2 . VAL A 1 82  ? -6.250  15.800  -10.627 1.00 84.03 82  A 1 
ATOM 661  N N   . ARG A 1 83  ? -6.796  12.392  -13.909 1.00 91.32 83  A 1 
ATOM 662  C CA  . ARG A 1 83  ? -6.682  11.076  -14.542 1.00 90.13 83  A 1 
ATOM 663  C C   . ARG A 1 83  ? -5.688  10.185  -13.794 1.00 91.34 83  A 1 
ATOM 664  O O   . ARG A 1 83  ? -4.524  10.542  -13.650 1.00 87.06 83  A 1 
ATOM 665  C CB  . ARG A 1 83  ? -6.279  11.240  -16.019 1.00 87.17 83  A 1 
ATOM 666  C CG  . ARG A 1 83  ? -6.155  9.881   -16.722 1.00 78.63 83  A 1 
ATOM 667  C CD  . ARG A 1 83  ? -5.672  10.045  -18.163 1.00 74.28 83  A 1 
ATOM 668  N NE  . ARG A 1 83  ? -5.405  8.726   -18.765 1.00 67.57 83  A 1 
ATOM 669  C CZ  . ARG A 1 83  ? -4.820  8.499   -19.929 1.00 59.75 83  A 1 
ATOM 670  N NH1 . ARG A 1 83  ? -4.466  9.468   -20.728 1.00 55.00 83  A 1 
ATOM 671  N NH2 . ARG A 1 83  ? -4.578  7.275   -20.308 1.00 51.98 83  A 1 
ATOM 672  N N   . GLY A 1 84  ? -6.152  8.995   -13.413 1.00 90.51 84  A 1 
ATOM 673  C CA  . GLY A 1 84  ? -5.316  7.976   -12.784 1.00 91.07 84  A 1 
ATOM 674  C C   . GLY A 1 84  ? -4.945  8.241   -11.326 1.00 93.01 84  A 1 
ATOM 675  O O   . GLY A 1 84  ? -4.205  7.445   -10.757 1.00 91.09 84  A 1 
ATOM 676  N N   . CYS A 1 85  ? -5.455  9.318   -10.720 1.00 92.46 85  A 1 
ATOM 677  C CA  . CYS A 1 85  ? -5.272  9.627   -9.308  1.00 92.91 85  A 1 
ATOM 678  C C   . CYS A 1 85  ? -6.514  9.244   -8.492  1.00 92.98 85  A 1 
ATOM 679  O O   . CYS A 1 85  ? -7.630  9.148   -9.010  1.00 91.79 85  A 1 
ATOM 680  C CB  . CYS A 1 85  ? -4.910  11.108  -9.142  1.00 92.66 85  A 1 
ATOM 681  S SG  . CYS A 1 85  ? -3.393  11.503  -10.063 1.00 92.02 85  A 1 
ATOM 682  N N   . MET A 1 86  ? -6.304  9.042   -7.195  1.00 94.12 86  A 1 
ATOM 683  C CA  . MET A 1 86  ? -7.361  8.760   -6.228  1.00 94.35 86  A 1 
ATOM 684  C C   . MET A 1 86  ? -7.278  9.717   -5.041  1.00 95.42 86  A 1 
ATOM 685  O O   . MET A 1 86  ? -6.195  10.173  -4.675  1.00 94.88 86  A 1 
ATOM 686  C CB  . MET A 1 86  ? -7.291  7.288   -5.781  1.00 92.51 86  A 1 
ATOM 687  C CG  . MET A 1 86  ? -6.010  6.942   -5.012  1.00 90.12 86  A 1 
ATOM 688  S SD  . MET A 1 86  ? -5.858  5.186   -4.583  1.00 89.93 86  A 1 
ATOM 689  C CE  . MET A 1 86  ? -4.276  5.243   -3.701  1.00 82.53 86  A 1 
ATOM 690  N N   . VAL A 1 87  ? -8.420  9.991   -4.409  1.00 95.05 87  A 1 
ATOM 691  C CA  . VAL A 1 87  ? -8.481  10.617  -3.087  1.00 95.52 87  A 1 
ATOM 692  C C   . VAL A 1 87  ? -8.556  9.499   -2.057  1.00 95.92 87  A 1 
ATOM 693  O O   . VAL A 1 87  ? -9.533  8.752   -2.037  1.00 95.50 87  A 1 
ATOM 694  C CB  . VAL A 1 87  ? -9.685  11.567  -2.966  1.00 94.88 87  A 1 
ATOM 695  C CG1 . VAL A 1 87  ? -9.733  12.218  -1.580  1.00 91.38 87  A 1 
ATOM 696  C CG2 . VAL A 1 87  ? -9.618  12.686  -4.012  1.00 91.32 87  A 1 
ATOM 697  N N   . VAL A 1 88  ? -7.541  9.367   -1.213  1.00 95.81 88  A 1 
ATOM 698  C CA  . VAL A 1 88  ? -7.576  8.408   -0.102  1.00 96.21 88  A 1 
ATOM 699  C C   . VAL A 1 88  ? -8.403  9.020   1.026   1.00 96.62 88  A 1 
ATOM 700  O O   . VAL A 1 88  ? -8.048  10.062  1.574   1.00 96.46 88  A 1 
ATOM 701  C CB  . VAL A 1 88  ? -6.165  8.001   0.362   1.00 96.07 88  A 1 
ATOM 702  C CG1 . VAL A 1 88  ? -6.252  6.829   1.348   1.00 94.75 88  A 1 
ATOM 703  C CG2 . VAL A 1 88  ? -5.283  7.554   -0.810  1.00 94.57 88  A 1 
ATOM 704  N N   . ARG A 1 89  ? -9.536  8.400   1.335   1.00 97.18 89  A 1 
ATOM 705  C CA  . ARG A 1 89  ? -10.466 8.859   2.375   1.00 97.59 89  A 1 
ATOM 706  C C   . ARG A 1 89  ? -9.926  8.526   3.774   1.00 98.03 89  A 1 
ATOM 707  O O   . ARG A 1 89  ? -9.047  7.672   3.879   1.00 97.92 89  A 1 
ATOM 708  C CB  . ARG A 1 89  ? -11.862 8.278   2.118   1.00 97.34 89  A 1 
ATOM 709  C CG  . ARG A 1 89  ? -12.492 8.865   0.838   1.00 95.79 89  A 1 
ATOM 710  C CD  . ARG A 1 89  ? -13.942 8.415   0.626   1.00 93.48 89  A 1 
ATOM 711  N NE  . ARG A 1 89  ? -14.849 8.919   1.682   1.00 88.78 89  A 1 
ATOM 712  C CZ  . ARG A 1 89  ? -16.128 8.594   1.822   1.00 85.71 89  A 1 
ATOM 713  N NH1 . ARG A 1 89  ? -16.755 7.873   0.948   1.00 79.77 89  A 1 
ATOM 714  N NH2 . ARG A 1 89  ? -16.810 8.962   2.863   1.00 79.34 89  A 1 
ATOM 715  N N   . PRO A 1 90  ? -10.436 9.148   4.857   1.00 97.77 90  A 1 
ATOM 716  C CA  . PRO A 1 90  ? -9.860  9.000   6.198   1.00 97.71 90  A 1 
ATOM 717  C C   . PRO A 1 90  ? -9.640  7.547   6.638   1.00 97.89 90  A 1 
ATOM 718  O O   . PRO A 1 90  ? -8.587  7.225   7.170   1.00 97.68 90  A 1 
ATOM 719  C CB  . PRO A 1 90  ? -10.829 9.724   7.138   1.00 97.43 90  A 1 
ATOM 720  C CG  . PRO A 1 90  ? -11.390 10.835  6.248   1.00 96.58 90  A 1 
ATOM 721  C CD  . PRO A 1 90  ? -11.485 10.163  4.883   1.00 97.72 90  A 1 
ATOM 722  N N   . TYR A 1 91  ? -10.593 6.646   6.356   1.00 97.41 91  A 1 
ATOM 723  C CA  . TYR A 1 91  ? -10.456 5.241   6.735   1.00 97.42 91  A 1 
ATOM 724  C C   . TYR A 1 91  ? -9.319  4.530   5.981   1.00 97.89 91  A 1 
ATOM 725  O O   . TYR A 1 91  ? -8.509  3.832   6.590   1.00 97.49 91  A 1 
ATOM 726  C CB  . TYR A 1 91  ? -11.803 4.531   6.538   1.00 97.04 91  A 1 
ATOM 727  C CG  . TYR A 1 91  ? -11.873 3.175   7.213   1.00 97.00 91  A 1 
ATOM 728  C CD1 . TYR A 1 91  ? -12.124 2.008   6.463   1.00 94.36 91  A 1 
ATOM 729  C CD2 . TYR A 1 91  ? -11.684 3.085   8.607   1.00 95.01 91  A 1 
ATOM 730  C CE1 . TYR A 1 91  ? -12.183 0.756   7.105   1.00 94.39 91  A 1 
ATOM 731  C CE2 . TYR A 1 91  ? -11.732 1.837   9.249   1.00 94.27 91  A 1 
ATOM 732  C CZ  . TYR A 1 91  ? -11.978 0.668   8.501   1.00 96.22 91  A 1 
ATOM 733  O OH  . TYR A 1 91  ? -12.006 -0.535  9.128   1.00 95.21 91  A 1 
ATOM 734  N N   . GLY A 1 92  ? -9.199  4.756   4.667   1.00 97.11 92  A 1 
ATOM 735  C CA  . GLY A 1 92  ? -8.095  4.239   3.854   1.00 97.21 92  A 1 
ATOM 736  C C   . GLY A 1 92  ? -6.748  4.859   4.225   1.00 97.70 92  A 1 
ATOM 737  O O   . GLY A 1 92  ? -5.738  4.156   4.273   1.00 97.59 92  A 1 
ATOM 738  N N   . TYR A 1 93  ? -6.729  6.154   4.531   1.00 97.62 93  A 1 
ATOM 739  C CA  . TYR A 1 93  ? -5.514  6.842   4.962   1.00 97.82 93  A 1 
ATOM 740  C C   . TYR A 1 93  ? -5.037  6.363   6.339   1.00 98.03 93  A 1 
ATOM 741  O O   . TYR A 1 93  ? -3.842  6.147   6.516   1.00 97.85 93  A 1 
ATOM 742  C CB  . TYR A 1 93  ? -5.726  8.358   4.920   1.00 97.63 93  A 1 
ATOM 743  C CG  . TYR A 1 93  ? -4.411  9.112   4.920   1.00 97.24 93  A 1 
ATOM 744  C CD1 . TYR A 1 93  ? -3.893  9.648   6.115   1.00 95.49 93  A 1 
ATOM 745  C CD2 . TYR A 1 93  ? -3.682  9.241   3.720   1.00 96.07 93  A 1 
ATOM 746  C CE1 . TYR A 1 93  ? -2.656  10.318  6.108   1.00 95.12 93  A 1 
ATOM 747  C CE2 . TYR A 1 93  ? -2.444  9.905   3.710   1.00 94.89 93  A 1 
ATOM 748  C CZ  . TYR A 1 93  ? -1.929  10.446  4.907   1.00 95.66 93  A 1 
ATOM 749  O OH  . TYR A 1 93  ? -0.728  11.084  4.903   1.00 94.43 93  A 1 
ATOM 750  N N   . GLY A 1 94  ? -5.953  6.064   7.261   1.00 97.84 94  A 1 
ATOM 751  C CA  . GLY A 1 94  ? -5.608  5.470   8.557   1.00 97.96 94  A 1 
ATOM 752  C C   . GLY A 1 94  ? -4.901  4.109   8.442   1.00 98.25 94  A 1 
ATOM 753  O O   . GLY A 1 94  ? -4.009  3.808   9.232   1.00 98.11 94  A 1 
ATOM 754  N N   . ILE A 1 95  ? -5.217  3.297   7.416   1.00 98.12 95  A 1 
ATOM 755  C CA  . ILE A 1 95  ? -4.457  2.064   7.118   1.00 98.14 95  A 1 
ATOM 756  C C   . ILE A 1 95  ? -3.020  2.419   6.711   1.00 98.17 95  A 1 
ATOM 757  O O   . ILE A 1 95  ? -2.072  1.784   7.174   1.00 97.99 95  A 1 
ATOM 758  C CB  . ILE A 1 95  ? -5.144  1.209   6.024   1.00 98.09 95  A 1 
ATOM 759  C CG1 . ILE A 1 95  ? -6.578  0.808   6.437   1.00 97.70 95  A 1 
ATOM 760  C CG2 . ILE A 1 95  ? -4.313  -0.055  5.716   1.00 97.80 95  A 1 
ATOM 761  C CD1 . ILE A 1 95  ? -7.392  0.128   5.330   1.00 96.65 95  A 1 
ATOM 762  N N   . TRP A 1 96  ? -2.844  3.449   5.859   1.00 98.08 96  A 1 
ATOM 763  C CA  . TRP A 1 96  ? -1.515  3.902   5.439   1.00 98.00 96  A 1 
ATOM 764  C C   . TRP A 1 96  ? -0.701  4.470   6.602   1.00 98.10 96  A 1 
ATOM 765  O O   . TRP A 1 96  ? 0.480   4.148   6.711   1.00 97.91 96  A 1 
ATOM 766  C CB  . TRP A 1 96  ? -1.629  4.924   4.310   1.00 97.74 96  A 1 
ATOM 767  C CG  . TRP A 1 96  ? -0.302  5.436   3.847   1.00 97.46 96  A 1 
ATOM 768  C CD1 . TRP A 1 96  ? 0.186   6.680   4.059   1.00 96.81 96  A 1 
ATOM 769  C CD2 . TRP A 1 96  ? 0.757   4.702   3.155   1.00 97.41 96  A 1 
ATOM 770  N NE1 . TRP A 1 96  ? 1.455   6.778   3.526   1.00 96.40 96  A 1 
ATOM 771  C CE2 . TRP A 1 96  ? 1.855   5.588   2.960   1.00 96.73 96  A 1 
ATOM 772  C CE3 . TRP A 1 96  ? 0.892   3.386   2.673   1.00 96.67 96  A 1 
ATOM 773  C CZ2 . TRP A 1 96  ? 3.031   5.186   2.301   1.00 96.05 96  A 1 
ATOM 774  C CZ3 . TRP A 1 96  ? 2.068   2.971   2.013   1.00 95.54 96  A 1 
ATOM 775  C CH2 . TRP A 1 96  ? 3.131   3.868   1.824   1.00 95.09 96  A 1 
ATOM 776  N N   . GLU A 1 97  ? -1.309  5.248   7.496   1.00 97.74 97  A 1 
ATOM 777  C CA  . GLU A 1 97  ? -0.642  5.775   8.696   1.00 97.66 97  A 1 
ATOM 778  C C   . GLU A 1 97  ? -0.106  4.648   9.591   1.00 97.79 97  A 1 
ATOM 779  O O   . GLU A 1 97  ? 1.026   4.729   10.076  1.00 97.67 97  A 1 
ATOM 780  C CB  . GLU A 1 97  ? -1.613  6.651   9.501   1.00 97.57 97  A 1 
ATOM 781  C CG  . GLU A 1 97  ? -1.931  7.980   8.799   1.00 96.13 97  A 1 
ATOM 782  C CD  . GLU A 1 97  ? -2.905  8.846   9.605   1.00 96.19 97  A 1 
ATOM 783  O OE1 . GLU A 1 97  ? -2.557  10.019  9.862   1.00 90.52 97  A 1 
ATOM 784  O OE2 . GLU A 1 97  ? -4.000  8.339   9.941   1.00 91.75 97  A 1 
ATOM 785  N N   . LEU A 1 98  ? -0.862  3.560   9.754   1.00 98.13 98  A 1 
ATOM 786  C CA  . LEU A 1 98  ? -0.417  2.389   10.520  1.00 98.19 98  A 1 
ATOM 787  C C   . LEU A 1 98  ? 0.711   1.631   9.808   1.00 98.17 98  A 1 
ATOM 788  O O   . LEU A 1 98  ? 1.692   1.257   10.453  1.00 97.99 98  A 1 
ATOM 789  C CB  . LEU A 1 98  ? -1.615  1.468   10.792  1.00 98.34 98  A 1 
ATOM 790  C CG  . LEU A 1 98  ? -2.644  2.075   11.766  1.00 97.84 98  A 1 
ATOM 791  C CD1 . LEU A 1 98  ? -3.903  1.213   11.760  1.00 96.82 98  A 1 
ATOM 792  C CD2 . LEU A 1 98  ? -2.119  2.145   13.201  1.00 96.82 98  A 1 
ATOM 793  N N   . ILE A 1 99  ? 0.615   1.445   8.483   1.00 98.17 99  A 1 
ATOM 794  C CA  . ILE A 1 99  ? 1.702   0.879   7.668   1.00 97.93 99  A 1 
ATOM 795  C C   . ILE A 1 99  ? 2.974   1.717   7.828   1.00 97.96 99  A 1 
ATOM 796  O O   . ILE A 1 99  ? 4.054   1.173   8.066   1.00 97.73 99  A 1 
ATOM 797  C CB  . ILE A 1 99  ? 1.260   0.779   6.185   1.00 97.69 99  A 1 
ATOM 798  C CG1 . ILE A 1 99  ? 0.259   -0.387  6.017   1.00 97.28 99  A 1 
ATOM 799  C CG2 . ILE A 1 99  ? 2.453   0.602   5.225   1.00 97.34 99  A 1 
ATOM 800  C CD1 . ILE A 1 99  ? -0.441  -0.431  4.652   1.00 96.09 99  A 1 
ATOM 801  N N   . GLN A 1 100 ? 2.843   3.040   7.718   1.00 97.94 100 A 1 
ATOM 802  C CA  . GLN A 1 100 ? 3.949   3.977   7.857   1.00 97.92 100 A 1 
ATOM 803  C C   . GLN A 1 100 ? 4.574   3.899   9.251   1.00 97.97 100 A 1 
ATOM 804  O O   . GLN A 1 100 ? 5.788   3.758   9.348   1.00 97.76 100 A 1 
ATOM 805  C CB  . GLN A 1 100 ? 3.462   5.392   7.507   1.00 97.41 100 A 1 
ATOM 806  C CG  . GLN A 1 100 ? 4.587   6.429   7.653   1.00 89.46 100 A 1 
ATOM 807  C CD  . GLN A 1 100 ? 4.202   7.825   7.182   1.00 90.23 100 A 1 
ATOM 808  O OE1 . GLN A 1 100 ? 3.140   8.085   6.645   1.00 81.20 100 A 1 
ATOM 809  N NE2 . GLN A 1 100 ? 5.069   8.798   7.355   1.00 78.55 100 A 1 
ATOM 810  N N   . ALA A 1 101 ? 3.777   3.947   10.316  1.00 98.08 101 A 1 
ATOM 811  C CA  . ALA A 1 101 ? 4.278   3.880   11.690  1.00 97.94 101 A 1 
ATOM 812  C C   . ALA A 1 101 ? 5.036   2.569   11.974  1.00 97.97 101 A 1 
ATOM 813  O O   . ALA A 1 101 ? 6.129   2.587   12.545  1.00 97.64 101 A 1 
ATOM 814  C CB  . ALA A 1 101 ? 3.086   4.060   12.642  1.00 97.87 101 A 1 
ATOM 815  N N   . GLU A 1 102 ? 4.494   1.432   11.517  1.00 98.05 102 A 1 
ATOM 816  C CA  . GLU A 1 102 ? 5.089   0.108   11.724  1.00 97.93 102 A 1 
ATOM 817  C C   . GLU A 1 102 ? 6.400   -0.090  10.939  1.00 98.07 102 A 1 
ATOM 818  O O   . GLU A 1 102 ? 7.356   -0.660  11.474  1.00 97.69 102 A 1 
ATOM 819  C CB  . GLU A 1 102 ? 4.066   -0.959  11.314  1.00 97.72 102 A 1 
ATOM 820  C CG  . GLU A 1 102 ? 2.963   -1.174  12.369  1.00 95.36 102 A 1 
ATOM 821  C CD  . GLU A 1 102 ? 3.447   -1.913  13.627  1.00 95.31 102 A 1 
ATOM 822  O OE1 . GLU A 1 102 ? 2.753   -1.829  14.653  1.00 88.78 102 A 1 
ATOM 823  O OE2 . GLU A 1 102 ? 4.481   -2.631  13.543  1.00 90.00 102 A 1 
ATOM 824  N N   . LEU A 1 103 ? 6.465   0.381   9.685   1.00 97.89 103 A 1 
ATOM 825  C CA  . LEU A 1 103 ? 7.698   0.329   8.889   1.00 97.86 103 A 1 
ATOM 826  C C   . LEU A 1 103 ? 8.738   1.337   9.393   1.00 98.10 103 A 1 
ATOM 827  O O   . LEU A 1 103 ? 9.904   0.984   9.550   1.00 97.97 103 A 1 
ATOM 828  C CB  . LEU A 1 103 ? 7.375   0.562   7.403   1.00 97.63 103 A 1 
ATOM 829  C CG  . LEU A 1 103 ? 6.764   -0.650  6.678   1.00 96.76 103 A 1 
ATOM 830  C CD1 . LEU A 1 103 ? 6.316   -0.237  5.277   1.00 95.65 103 A 1 
ATOM 831  C CD2 . LEU A 1 103 ? 7.778   -1.793  6.529   1.00 95.91 103 A 1 
ATOM 832  N N   . ASP A 1 104 ? 8.329   2.564   9.701   1.00 97.98 104 A 1 
ATOM 833  C CA  . ASP A 1 104 ? 9.234   3.617   10.172  1.00 97.97 104 A 1 
ATOM 834  C C   . ASP A 1 104 ? 9.925   3.235   11.490  1.00 98.11 104 A 1 
ATOM 835  O O   . ASP A 1 104 ? 11.130  3.441   11.647  1.00 97.91 104 A 1 
ATOM 836  C CB  . ASP A 1 104 ? 8.438   4.920   10.315  1.00 97.71 104 A 1 
ATOM 837  C CG  . ASP A 1 104 ? 9.340   6.121   10.559  1.00 96.85 104 A 1 
ATOM 838  O OD1 . ASP A 1 104 ? 10.053  6.547   9.620   1.00 93.19 104 A 1 
ATOM 839  O OD2 . ASP A 1 104 ? 9.317   6.672   11.680  1.00 93.28 104 A 1 
ATOM 840  N N   . ALA A 1 105 ? 9.192   2.588   12.407  1.00 98.12 105 A 1 
ATOM 841  C CA  . ALA A 1 105 ? 9.767   2.053   13.641  1.00 98.07 105 A 1 
ATOM 842  C C   . ALA A 1 105 ? 10.857  0.999   13.365  1.00 98.17 105 A 1 
ATOM 843  O O   . ALA A 1 105 ? 11.913  1.023   14.005  1.00 97.95 105 A 1 
ATOM 844  C CB  . ALA A 1 105 ? 8.629   1.480   14.495  1.00 98.04 105 A 1 
ATOM 845  N N   . ARG A 1 106 ? 10.637  0.100   12.385  1.00 98.15 106 A 1 
ATOM 846  C CA  . ARG A 1 106 ? 11.616  -0.927  11.978  1.00 98.08 106 A 1 
ATOM 847  C C   . ARG A 1 106 ? 12.847  -0.313  11.313  1.00 98.25 106 A 1 
ATOM 848  O O   . ARG A 1 106 ? 13.968  -0.686  11.652  1.00 98.01 106 A 1 
ATOM 849  C CB  . ARG A 1 106 ? 10.947  -1.948  11.049  1.00 97.85 106 A 1 
ATOM 850  C CG  . ARG A 1 106 ? 9.975   -2.866  11.811  1.00 97.19 106 A 1 
ATOM 851  C CD  . ARG A 1 106 ? 9.133   -3.704  10.833  1.00 96.70 106 A 1 
ATOM 852  N NE  . ARG A 1 106 ? 8.204   -4.612  11.542  1.00 95.07 106 A 1 
ATOM 853  C CZ  . ARG A 1 106 ? 7.144   -4.245  12.249  1.00 95.01 106 A 1 
ATOM 854  N NH1 . ARG A 1 106 ? 6.806   -3.007  12.397  1.00 89.76 106 A 1 
ATOM 855  N NH2 . ARG A 1 106 ? 6.392   -5.121  12.838  1.00 90.36 106 A 1 
ATOM 856  N N   . PHE A 1 107 ? 12.659  0.668   10.432  1.00 98.09 107 A 1 
ATOM 857  C CA  . PHE A 1 107 ? 13.778  1.374   9.800   1.00 98.06 107 A 1 
ATOM 858  C C   . PHE A 1 107 ? 14.628  2.127   10.835  1.00 98.19 107 A 1 
ATOM 859  O O   . PHE A 1 107 ? 15.854  2.008   10.842  1.00 98.00 107 A 1 
ATOM 860  C CB  . PHE A 1 107 ? 13.248  2.336   8.728   1.00 97.91 107 A 1 
ATOM 861  C CG  . PHE A 1 107 ? 12.402  1.711   7.629   1.00 98.08 107 A 1 
ATOM 862  C CD1 . PHE A 1 107 ? 12.616  0.387   7.195   1.00 97.19 107 A 1 
ATOM 863  C CD2 . PHE A 1 107 ? 11.395  2.484   7.019   1.00 97.18 107 A 1 
ATOM 864  C CE1 . PHE A 1 107 ? 11.819  -0.161  6.174   1.00 96.78 107 A 1 
ATOM 865  C CE2 . PHE A 1 107 ? 10.607  1.937   5.995   1.00 96.59 107 A 1 
ATOM 866  C CZ  . PHE A 1 107 ? 10.815  0.613   5.572   1.00 96.98 107 A 1 
ATOM 867  N N   . LYS A 1 108 ? 13.998  2.823   11.780  1.00 98.21 108 A 1 
ATOM 868  C CA  . LYS A 1 108 ? 14.715  3.488   12.877  1.00 98.15 108 A 1 
ATOM 869  C C   . LYS A 1 108 ? 15.470  2.497   13.763  1.00 98.13 108 A 1 
ATOM 870  O O   . LYS A 1 108 ? 16.605  2.780   14.145  1.00 97.91 108 A 1 
ATOM 871  C CB  . LYS A 1 108 ? 13.726  4.314   13.704  1.00 98.10 108 A 1 
ATOM 872  C CG  . LYS A 1 108 ? 13.335  5.596   12.960  1.00 96.98 108 A 1 
ATOM 873  C CD  . LYS A 1 108 ? 12.186  6.292   13.686  1.00 95.23 108 A 1 
ATOM 874  C CE  . LYS A 1 108 ? 11.916  7.633   13.007  1.00 91.30 108 A 1 
ATOM 875  N NZ  . LYS A 1 108 ? 10.615  8.191   13.433  1.00 84.57 108 A 1 
ATOM 876  N N   . ALA A 1 109 ? 14.888  1.329   14.043  1.00 98.30 109 A 1 
ATOM 877  C CA  . ALA A 1 109 ? 15.551  0.272   14.810  1.00 98.07 109 A 1 
ATOM 878  C C   . ALA A 1 109 ? 16.809  -0.277  14.108  1.00 97.91 109 A 1 
ATOM 879  O O   . ALA A 1 109 ? 17.733  -0.738  14.779  1.00 97.08 109 A 1 
ATOM 880  C CB  . ALA A 1 109 ? 14.532  -0.837  15.093  1.00 97.99 109 A 1 
ATOM 881  N N   . THR A 1 110 ? 16.890  -0.175  12.778  1.00 97.85 110 A 1 
ATOM 882  C CA  . THR A 1 110 ? 18.074  -0.555  11.987  1.00 97.43 110 A 1 
ATOM 883  C C   . THR A 1 110 ? 19.038  0.608   11.712  1.00 97.63 110 A 1 
ATOM 884  O O   . THR A 1 110 ? 20.009  0.445   10.977  1.00 96.74 110 A 1 
ATOM 885  C CB  . THR A 1 110 ? 17.671  -1.273  10.689  1.00 96.91 110 A 1 
ATOM 886  O OG1 . THR A 1 110 ? 16.795  -0.485  9.928   1.00 94.57 110 A 1 
ATOM 887  C CG2 . THR A 1 110 ? 16.948  -2.595  10.970  1.00 92.82 110 A 1 
ATOM 888  N N   . GLY A 1 111 ? 18.821  1.776   12.326  1.00 97.42 111 A 1 
ATOM 889  C CA  . GLY A 1 111 ? 19.711  2.942   12.255  1.00 97.33 111 A 1 
ATOM 890  C C   . GLY A 1 111 ? 19.390  3.949   11.146  1.00 97.95 111 A 1 
ATOM 891  O O   . GLY A 1 111 ? 20.106  4.947   11.013  1.00 97.30 111 A 1 
ATOM 892  N N   . HIS A 1 112 ? 18.325  3.737   10.377  1.00 97.78 112 A 1 
ATOM 893  C CA  . HIS A 1 112 ? 17.910  4.644   9.308   1.00 98.01 112 A 1 
ATOM 894  C C   . HIS A 1 112 ? 17.327  5.949   9.852   1.00 98.10 112 A 1 
ATOM 895  O O   . HIS A 1 112 ? 16.701  6.004   10.914  1.00 97.70 112 A 1 
ATOM 896  C CB  . HIS A 1 112 ? 16.919  3.963   8.360   1.00 97.79 112 A 1 
ATOM 897  C CG  . HIS A 1 112 ? 17.531  2.803   7.635   1.00 97.85 112 A 1 
ATOM 898  N ND1 . HIS A 1 112 ? 17.789  1.555   8.172   1.00 92.59 112 A 1 
ATOM 899  C CD2 . HIS A 1 112 ? 17.993  2.810   6.347   1.00 94.24 112 A 1 
ATOM 900  C CE1 . HIS A 1 112 ? 18.403  0.833   7.229   1.00 94.52 112 A 1 
ATOM 901  N NE2 . HIS A 1 112 ? 18.541  1.556   6.103   1.00 94.96 112 A 1 
ATOM 902  N N   . LYS A 1 113 ? 17.516  7.031   9.079   1.00 97.89 113 A 1 
ATOM 903  C CA  . LYS A 1 113 ? 17.024  8.373   9.398   1.00 97.84 113 A 1 
ATOM 904  C C   . LYS A 1 113 ? 16.119  8.869   8.281   1.00 98.03 113 A 1 
ATOM 905  O O   . LYS A 1 113 ? 16.452  8.737   7.109   1.00 97.52 113 A 1 
ATOM 906  C CB  . LYS A 1 113 ? 18.200  9.334   9.602   1.00 97.60 113 A 1 
ATOM 907  C CG  . LYS A 1 113 ? 19.088  8.929   10.788  1.00 96.36 113 A 1 
ATOM 908  C CD  . LYS A 1 113 ? 20.290  9.869   10.889  1.00 92.34 113 A 1 
ATOM 909  C CE  . LYS A 1 113 ? 21.229  9.383   11.995  1.00 85.98 113 A 1 
ATOM 910  N NZ  . LYS A 1 113 ? 22.497  10.150  11.996  1.00 75.83 113 A 1 
ATOM 911  N N   . ASN A 1 114 ? 15.007  9.499   8.658   1.00 97.58 114 A 1 
ATOM 912  C CA  . ASN A 1 114 ? 14.117  10.110  7.683   1.00 97.52 114 A 1 
ATOM 913  C C   . ASN A 1 114 ? 14.708  11.416  7.144   1.00 97.30 114 A 1 
ATOM 914  O O   . ASN A 1 114 ? 15.214  12.249  7.900   1.00 96.66 114 A 1 
ATOM 915  C CB  . ASN A 1 114 ? 12.719  10.313  8.292   1.00 97.33 114 A 1 
ATOM 916  C CG  . ASN A 1 114 ? 11.987  9.004   8.531   1.00 97.28 114 A 1 
ATOM 917  O OD1 . ASN A 1 114 ? 12.295  7.972   7.962   1.00 93.60 114 A 1 
ATOM 918  N ND2 . ASN A 1 114 ? 10.998  8.999   9.387   1.00 93.44 114 A 1 
ATOM 919  N N   . VAL A 1 115 ? 14.586  11.597  5.826   1.00 97.42 115 A 1 
ATOM 920  C CA  . VAL A 1 115 ? 14.956  12.805  5.086   1.00 97.24 115 A 1 
ATOM 921  C C   . VAL A 1 115 ? 13.806  13.226  4.176   1.00 97.20 115 A 1 
ATOM 922  O O   . VAL A 1 115 ? 12.828  12.496  4.009   1.00 96.66 115 A 1 
ATOM 923  C CB  . VAL A 1 115 ? 16.258  12.604  4.285   1.00 97.01 115 A 1 
ATOM 924  C CG1 . VAL A 1 115 ? 17.451  12.365  5.209   1.00 94.84 115 A 1 
ATOM 925  C CG2 . VAL A 1 115 ? 16.162  11.450  3.279   1.00 94.34 115 A 1 
ATOM 926  N N   . TYR A 1 116 ? 13.922  14.415  3.583   1.00 96.51 116 A 1 
ATOM 927  C CA  . TYR A 1 116 ? 12.965  14.901  2.597   1.00 95.94 116 A 1 
ATOM 928  C C   . TYR A 1 116 ? 13.692  15.537  1.416   1.00 96.32 116 A 1 
ATOM 929  O O   . TYR A 1 116 ? 14.483  16.464  1.596   1.00 95.55 116 A 1 
ATOM 930  C CB  . TYR A 1 116 ? 11.985  15.883  3.253   1.00 94.90 116 A 1 
ATOM 931  C CG  . TYR A 1 116 ? 10.932  16.392  2.283   1.00 91.37 116 A 1 
ATOM 932  C CD1 . TYR A 1 116 ? 11.135  17.599  1.582   1.00 84.33 116 A 1 
ATOM 933  C CD2 . TYR A 1 116 ? 9.769   15.632  2.045   1.00 85.39 116 A 1 
ATOM 934  C CE1 . TYR A 1 116 ? 10.181  18.047  0.653   1.00 81.34 116 A 1 
ATOM 935  C CE2 . TYR A 1 116 ? 8.810   16.075  1.117   1.00 79.82 116 A 1 
ATOM 936  C CZ  . TYR A 1 116 ? 9.015   17.285  0.420   1.00 82.46 116 A 1 
ATOM 937  O OH  . TYR A 1 116 ? 8.089   17.716  -0.477  1.00 80.84 116 A 1 
ATOM 938  N N   . PHE A 1 117 ? 13.388  15.065  0.219   1.00 95.79 117 A 1 
ATOM 939  C CA  . PHE A 1 117 ? 13.899  15.586  -1.044  1.00 95.56 117 A 1 
ATOM 940  C C   . PHE A 1 117 ? 12.786  16.276  -1.843  1.00 95.42 117 A 1 
ATOM 941  O O   . PHE A 1 117 ? 11.620  15.869  -1.754  1.00 93.09 117 A 1 
ATOM 942  C CB  . PHE A 1 117 ? 14.557  14.456  -1.844  1.00 95.18 117 A 1 
ATOM 943  C CG  . PHE A 1 117 ? 15.968  14.142  -1.385  1.00 96.10 117 A 1 
ATOM 944  C CD1 . PHE A 1 117 ? 17.063  14.576  -2.153  1.00 93.22 117 A 1 
ATOM 945  C CD2 . PHE A 1 117 ? 16.194  13.436  -0.193  1.00 93.44 117 A 1 
ATOM 946  C CE1 . PHE A 1 117 ? 18.373  14.294  -1.737  1.00 91.73 117 A 1 
ATOM 947  C CE2 . PHE A 1 117 ? 17.509  13.163  0.225   1.00 91.83 117 A 1 
ATOM 948  C CZ  . PHE A 1 117 ? 18.596  13.586  -0.548  1.00 93.85 117 A 1 
ATOM 949  N N   . PRO A 1 118 ? 13.113  17.309  -2.657  1.00 95.63 118 A 1 
ATOM 950  C CA  . PRO A 1 118 ? 12.141  17.987  -3.504  1.00 94.96 118 A 1 
ATOM 951  C C   . PRO A 1 118 ? 11.403  17.031  -4.446  1.00 94.73 118 A 1 
ATOM 952  O O   . PRO A 1 118 ? 11.931  16.007  -4.871  1.00 93.63 118 A 1 
ATOM 953  C CB  . PRO A 1 118 ? 12.936  19.039  -4.286  1.00 94.05 118 A 1 
ATOM 954  C CG  . PRO A 1 118 ? 14.130  19.319  -3.380  1.00 92.72 118 A 1 
ATOM 955  C CD  . PRO A 1 118 ? 14.411  17.961  -2.756  1.00 95.26 118 A 1 
ATOM 956  N N   . MET A 1 119 ? 10.173  17.395  -4.821  1.00 94.72 119 A 1 
ATOM 957  C CA  . MET A 1 119 ? 9.370   16.591  -5.752  1.00 94.74 119 A 1 
ATOM 958  C C   . MET A 1 119 ? 9.760   16.773  -7.226  1.00 94.85 119 A 1 
ATOM 959  O O   . MET A 1 119 ? 9.330   15.994  -8.067  1.00 92.74 119 A 1 
ATOM 960  C CB  . MET A 1 119 ? 7.880   16.903  -5.551  1.00 93.07 119 A 1 
ATOM 961  C CG  . MET A 1 119 ? 7.488   18.313  -6.023  1.00 87.84 119 A 1 
ATOM 962  S SD  . MET A 1 119 ? 5.738   18.743  -5.780  1.00 85.60 119 A 1 
ATOM 963  C CE  . MET A 1 119 ? 4.934   17.561  -6.889  1.00 74.64 119 A 1 
ATOM 964  N N   . LEU A 1 120 ? 10.526  17.822  -7.554  1.00 94.57 120 A 1 
ATOM 965  C CA  . LEU A 1 120 ? 10.891  18.182  -8.922  1.00 94.91 120 A 1 
ATOM 966  C C   . LEU A 1 120 ? 12.346  17.812  -9.202  1.00 95.10 120 A 1 
ATOM 967  O O   . LEU A 1 120 ? 13.239  18.167  -8.431  1.00 94.76 120 A 1 
ATOM 968  C CB  . LEU A 1 120 ? 10.636  19.681  -9.155  1.00 94.96 120 A 1 
ATOM 969  C CG  . LEU A 1 120 ? 9.173   20.129  -8.996  1.00 94.52 120 A 1 
ATOM 970  C CD1 . LEU A 1 120 ? 9.066   21.636  -9.208  1.00 92.21 120 A 1 
ATOM 971  C CD2 . LEU A 1 120 ? 8.236   19.433  -9.985  1.00 92.35 120 A 1 
ATOM 972  N N   . ILE A 1 121 ? 12.567  17.131  -10.324 1.00 95.41 121 A 1 
ATOM 973  C CA  . ILE A 1 121 ? 13.878  16.686  -10.797 1.00 94.88 121 A 1 
ATOM 974  C C   . ILE A 1 121 ? 14.205  17.439  -12.092 1.00 95.06 121 A 1 
ATOM 975  O O   . ILE A 1 121 ? 13.409  17.377  -13.032 1.00 95.23 121 A 1 
ATOM 976  C CB  . ILE A 1 121 ? 13.896  15.155  -11.007 1.00 94.29 121 A 1 
ATOM 977  C CG1 . ILE A 1 121 ? 13.489  14.406  -9.718  1.00 92.87 121 A 1 
ATOM 978  C CG2 . ILE A 1 121 ? 15.292  14.711  -11.479 1.00 93.02 121 A 1 
ATOM 979  C CD1 . ILE A 1 121 ? 13.424  12.885  -9.868  1.00 90.05 121 A 1 
ATOM 980  N N   . PRO A 1 122 ? 15.351  18.142  -12.186 1.00 95.57 122 A 1 
ATOM 981  C CA  . PRO A 1 122 ? 15.825  18.721  -13.436 1.00 94.65 122 A 1 
ATOM 982  C C   . PRO A 1 122 ? 15.978  17.660  -14.530 1.00 94.12 122 A 1 
ATOM 983  O O   . PRO A 1 122 ? 16.493  16.569  -14.274 1.00 93.51 122 A 1 
ATOM 984  C CB  . PRO A 1 122 ? 17.167  19.379  -13.108 1.00 94.16 122 A 1 
ATOM 985  C CG  . PRO A 1 122 ? 17.065  19.678  -11.620 1.00 92.93 122 A 1 
ATOM 986  C CD  . PRO A 1 122 ? 16.246  18.503  -11.096 1.00 95.37 122 A 1 
ATOM 987  N N   . GLU A 1 123 ? 15.583  17.994  -15.757 1.00 93.66 123 A 1 
ATOM 988  C CA  . GLU A 1 123 ? 15.722  17.099  -16.916 1.00 92.80 123 A 1 
ATOM 989  C C   . GLU A 1 123 ? 17.163  16.607  -17.088 1.00 92.37 123 A 1 
ATOM 990  O O   . GLU A 1 123 ? 17.379  15.422  -17.339 1.00 91.38 123 A 1 
ATOM 991  C CB  . GLU A 1 123 ? 15.232  17.837  -18.170 1.00 91.69 123 A 1 
ATOM 992  C CG  . GLU A 1 123 ? 15.385  17.010  -19.459 1.00 90.04 123 A 1 
ATOM 993  C CD  . GLU A 1 123 ? 14.698  17.659  -20.670 1.00 89.62 123 A 1 
ATOM 994  O OE1 . GLU A 1 123 ? 14.259  16.907  -21.563 1.00 82.42 123 A 1 
ATOM 995  O OE2 . GLU A 1 123 ? 14.480  18.887  -20.713 1.00 84.14 123 A 1 
ATOM 996  N N   . SER A 1 124 ? 18.154  17.479  -16.878 1.00 93.46 124 A 1 
ATOM 997  C CA  . SER A 1 124 ? 19.579  17.137  -16.964 1.00 92.69 124 A 1 
ATOM 998  C C   . SER A 1 124 ? 19.995  15.989  -16.039 1.00 92.46 124 A 1 
ATOM 999  O O   . SER A 1 124 ? 20.840  15.177  -16.425 1.00 91.77 124 A 1 
ATOM 1000 C CB  . SER A 1 124 ? 20.424  18.373  -16.654 1.00 93.12 124 A 1 
ATOM 1001 O OG  . SER A 1 124 ? 20.057  18.951  -15.420 1.00 90.73 124 A 1 
ATOM 1002 N N   . LEU A 1 125 ? 19.400  15.867  -14.848 1.00 92.87 125 A 1 
ATOM 1003 C CA  . LEU A 1 125 ? 19.695  14.758  -13.933 1.00 92.16 125 A 1 
ATOM 1004 C C   . LEU A 1 125 ? 19.094  13.435  -14.422 1.00 91.59 125 A 1 
ATOM 1005 O O   . LEU A 1 125 ? 19.752  12.404  -14.316 1.00 89.53 125 A 1 
ATOM 1006 C CB  . LEU A 1 125 ? 19.206  15.071  -12.507 1.00 91.95 125 A 1 
ATOM 1007 C CG  . LEU A 1 125 ? 19.956  16.196  -11.772 1.00 89.84 125 A 1 
ATOM 1008 C CD1 . LEU A 1 125 ? 19.422  16.295  -10.339 1.00 86.94 125 A 1 
ATOM 1009 C CD2 . LEU A 1 125 ? 21.464  15.950  -11.685 1.00 88.10 125 A 1 
ATOM 1010 N N   . LEU A 1 126 ? 17.888  13.461  -14.995 1.00 91.49 126 A 1 
ATOM 1011 C CA  . LEU A 1 126 ? 17.267  12.262  -15.575 1.00 90.04 126 A 1 
ATOM 1012 C C   . LEU A 1 126 ? 17.991  11.799  -16.845 1.00 89.13 126 A 1 
ATOM 1013 O O   . LEU A 1 126 ? 18.149  10.600  -17.056 1.00 86.59 126 A 1 
ATOM 1014 C CB  . LEU A 1 126 ? 15.791  12.535  -15.898 1.00 88.71 126 A 1 
ATOM 1015 C CG  . LEU A 1 126 ? 14.870  12.651  -14.675 1.00 85.47 126 A 1 
ATOM 1016 C CD1 . LEU A 1 126 ? 13.473  13.009  -15.166 1.00 80.97 126 A 1 
ATOM 1017 C CD2 . LEU A 1 126 ? 14.758  11.349  -13.884 1.00 80.66 126 A 1 
ATOM 1018 N N   . LEU A 1 127 ? 18.448  12.741  -17.686 1.00 90.50 127 A 1 
ATOM 1019 C CA  . LEU A 1 127 ? 19.238  12.409  -18.876 1.00 89.26 127 A 1 
ATOM 1020 C C   . LEU A 1 127 ? 20.569  11.765  -18.490 1.00 88.90 127 A 1 
ATOM 1021 O O   . LEU A 1 127 ? 20.946  10.758  -19.081 1.00 86.91 127 A 1 
ATOM 1022 C CB  . LEU A 1 127 ? 19.465  13.670  -19.726 1.00 88.45 127 A 1 
ATOM 1023 C CG  . LEU A 1 127 ? 18.202  14.206  -20.422 1.00 84.70 127 A 1 
ATOM 1024 C CD1 . LEU A 1 127 ? 18.544  15.505  -21.150 1.00 81.56 127 A 1 
ATOM 1025 C CD2 . LEU A 1 127 ? 17.625  13.221  -21.441 1.00 82.18 127 A 1 
ATOM 1026 N N   . LYS A 1 128 ? 21.227  12.286  -17.445 1.00 89.12 128 A 1 
ATOM 1027 C CA  . LYS A 1 128 ? 22.456  11.695  -16.910 1.00 88.64 128 A 1 
ATOM 1028 C C   . LYS A 1 128 ? 22.248  10.242  -16.465 1.00 88.46 128 A 1 
ATOM 1029 O O   . LYS A 1 128 ? 23.097  9.403   -16.738 1.00 84.66 128 A 1 
ATOM 1030 C CB  . LYS A 1 128 ? 22.959  12.575  -15.758 1.00 88.08 128 A 1 
ATOM 1031 C CG  . LYS A 1 128 ? 24.348  12.130  -15.301 1.00 83.88 128 A 1 
ATOM 1032 C CD  . LYS A 1 128 ? 24.876  13.041  -14.192 1.00 82.07 128 A 1 
ATOM 1033 C CE  . LYS A 1 128 ? 26.304  12.590  -13.911 1.00 76.17 128 A 1 
ATOM 1034 N NZ  . LYS A 1 128 ? 26.905  13.289  -12.760 1.00 69.87 128 A 1 
ATOM 1035 N N   . GLU A 1 129 ? 21.135  9.938   -15.810 1.00 87.05 129 A 1 
ATOM 1036 C CA  . GLU A 1 129 ? 20.779  8.562   -15.459 1.00 84.54 129 A 1 
ATOM 1037 C C   . GLU A 1 129 ? 20.537  7.708   -16.713 1.00 83.99 129 A 1 
ATOM 1038 O O   . GLU A 1 129 ? 21.136  6.645   -16.855 1.00 81.43 129 A 1 
ATOM 1039 C CB  . GLU A 1 129 ? 19.553  8.591   -14.536 1.00 82.64 129 A 1 
ATOM 1040 C CG  . GLU A 1 129 ? 19.125  7.203   -14.047 1.00 77.04 129 A 1 
ATOM 1041 C CD  . GLU A 1 129 ? 17.932  7.269   -13.078 1.00 75.82 129 A 1 
ATOM 1042 O OE1 . GLU A 1 129 ? 17.663  6.257   -12.405 1.00 68.77 129 A 1 
ATOM 1043 O OE2 . GLU A 1 129 ? 17.276  8.337   -13.009 1.00 70.45 129 A 1 
ATOM 1044 N N   . ALA A 1 130 ? 19.737  8.207   -17.664 1.00 86.64 130 A 1 
ATOM 1045 C CA  . ALA A 1 130 ? 19.386  7.480   -18.883 1.00 84.79 130 A 1 
ATOM 1046 C C   . ALA A 1 130 ? 20.597  7.159   -19.783 1.00 84.05 130 A 1 
ATOM 1047 O O   . ALA A 1 130 ? 20.605  6.130   -20.452 1.00 81.29 130 A 1 
ATOM 1048 C CB  . ALA A 1 130 ? 18.338  8.298   -19.643 1.00 83.99 130 A 1 
ATOM 1049 N N   . GLU A 1 131 ? 21.621  8.021   -19.800 1.00 84.69 131 A 1 
ATOM 1050 C CA  . GLU A 1 131 ? 22.866  7.801   -20.555 1.00 83.61 131 A 1 
ATOM 1051 C C   . GLU A 1 131 ? 23.739  6.676   -19.978 1.00 82.14 131 A 1 
ATOM 1052 O O   . GLU A 1 131 ? 24.515  6.068   -20.715 1.00 77.30 131 A 1 
ATOM 1053 C CB  . GLU A 1 131 ? 23.674  9.110   -20.587 1.00 82.91 131 A 1 
ATOM 1054 C CG  . GLU A 1 131 ? 23.102  10.145  -21.573 1.00 77.00 131 A 1 
ATOM 1055 C CD  . GLU A 1 131 ? 23.805  11.517  -21.504 1.00 71.79 131 A 1 
ATOM 1056 O OE1 . GLU A 1 131 ? 23.365  12.423  -22.254 1.00 66.50 131 A 1 
ATOM 1057 O OE2 . GLU A 1 131 ? 24.769  11.676  -20.722 1.00 68.24 131 A 1 
ATOM 1058 N N   . HIS A 1 132 ? 23.627  6.413   -18.678 1.00 80.43 132 A 1 
ATOM 1059 C CA  . HIS A 1 132 ? 24.479  5.443   -17.975 1.00 76.47 132 A 1 
ATOM 1060 C C   . HIS A 1 132 ? 23.735  4.165   -17.562 1.00 75.35 132 A 1 
ATOM 1061 O O   . HIS A 1 132 ? 24.366  3.176   -17.182 1.00 70.96 132 A 1 
ATOM 1062 C CB  . HIS A 1 132 ? 25.133  6.127   -16.775 1.00 74.59 132 A 1 
ATOM 1063 C CG  . HIS A 1 132 ? 26.049  7.268   -17.150 1.00 73.29 132 A 1 
ATOM 1064 N ND1 . HIS A 1 132 ? 25.665  8.552   -17.435 1.00 62.78 132 A 1 
ATOM 1065 C CD2 . HIS A 1 132 ? 27.416  7.229   -17.287 1.00 65.26 132 A 1 
ATOM 1066 C CE1 . HIS A 1 132 ? 26.762  9.265   -17.738 1.00 66.22 132 A 1 
ATOM 1067 N NE2 . HIS A 1 132 ? 27.857  8.497   -17.653 1.00 66.28 132 A 1 
ATOM 1068 N N   . VAL A 1 133 ? 22.408  4.165   -17.640 1.00 78.35 133 A 1 
ATOM 1069 C CA  . VAL A 1 133 ? 21.548  3.054   -17.228 1.00 76.24 133 A 1 
ATOM 1070 C C   . VAL A 1 133 ? 20.772  2.527   -18.434 1.00 76.16 133 A 1 
ATOM 1071 O O   . VAL A 1 133 ? 19.784  3.112   -18.883 1.00 70.89 133 A 1 
ATOM 1072 C CB  . VAL A 1 133 ? 20.631  3.473   -16.067 1.00 72.91 133 A 1 
ATOM 1073 C CG1 . VAL A 1 133 ? 19.744  2.310   -15.637 1.00 68.28 133 A 1 
ATOM 1074 C CG2 . VAL A 1 133 ? 21.451  3.916   -14.846 1.00 69.87 133 A 1 
ATOM 1075 N N   . GLU A 1 134 ? 21.204  1.385   -18.961 1.00 66.50 134 A 1 
ATOM 1076 C CA  . GLU A 1 134 ? 20.542  0.735   -20.088 1.00 67.65 134 A 1 
ATOM 1077 C C   . GLU A 1 134 ? 19.088  0.366   -19.745 1.00 68.14 134 A 1 
ATOM 1078 O O   . GLU A 1 134 ? 18.801  -0.277  -18.734 1.00 62.26 134 A 1 
ATOM 1079 C CB  . GLU A 1 134 ? 21.366  -0.482  -20.540 1.00 64.57 134 A 1 
ATOM 1080 C CG  . GLU A 1 134 ? 20.903  -1.016  -21.905 1.00 56.33 134 A 1 
ATOM 1081 C CD  . GLU A 1 134 ? 21.745  -2.193  -22.437 1.00 48.26 134 A 1 
ATOM 1082 O OE1 . GLU A 1 134 ? 21.497  -2.581  -23.605 1.00 44.40 134 A 1 
ATOM 1083 O OE2 . GLU A 1 134 ? 22.607  -2.706  -21.694 1.00 44.65 134 A 1 
ATOM 1084 N N   . GLY A 1 135 ? 18.153  0.781   -20.612 1.00 69.29 135 A 1 
ATOM 1085 C CA  . GLY A 1 135 ? 16.720  0.490   -20.457 1.00 66.69 135 A 1 
ATOM 1086 C C   . GLY A 1 135 ? 15.943  1.462   -19.561 1.00 68.76 135 A 1 
ATOM 1087 O O   . GLY A 1 135 ? 14.743  1.266   -19.366 1.00 65.05 135 A 1 
ATOM 1088 N N   . PHE A 1 136 ? 16.568  2.534   -19.055 1.00 71.26 136 A 1 
ATOM 1089 C CA  . PHE A 1 136 ? 15.873  3.571   -18.295 1.00 69.41 136 A 1 
ATOM 1090 C C   . PHE A 1 136 ? 15.124  4.538   -19.228 1.00 70.36 136 A 1 
ATOM 1091 O O   . PHE A 1 136 ? 15.719  5.352   -19.928 1.00 65.89 136 A 1 
ATOM 1092 C CB  . PHE A 1 136 ? 16.860  4.289   -17.373 1.00 65.62 136 A 1 
ATOM 1093 C CG  . PHE A 1 136 ? 16.177  5.133   -16.319 1.00 63.51 136 A 1 
ATOM 1094 C CD1 . PHE A 1 136 ? 16.053  6.522   -16.488 1.00 59.47 136 A 1 
ATOM 1095 C CD2 . PHE A 1 136 ? 15.663  4.519   -15.163 1.00 58.48 136 A 1 
ATOM 1096 C CE1 . PHE A 1 136 ? 15.436  7.300   -15.494 1.00 55.10 136 A 1 
ATOM 1097 C CE2 . PHE A 1 136 ? 15.044  5.296   -14.167 1.00 55.51 136 A 1 
ATOM 1098 C CZ  . PHE A 1 136 ? 14.935  6.690   -14.326 1.00 56.15 136 A 1 
ATOM 1099 N N   . ALA A 1 137 ? 13.791  4.453   -19.245 1.00 66.68 137 A 1 
ATOM 1100 C CA  . ALA A 1 137 ? 12.914  5.388   -19.953 1.00 66.76 137 A 1 
ATOM 1101 C C   . ALA A 1 137 ? 11.663  5.651   -19.094 1.00 70.69 137 A 1 
ATOM 1102 O O   . ALA A 1 137 ? 10.621  5.032   -19.312 1.00 65.16 137 A 1 
ATOM 1103 C CB  . ALA A 1 137 ? 12.581  4.827   -21.343 1.00 57.95 137 A 1 
ATOM 1104 N N   . PRO A 1 138 ? 11.756  6.530   -18.075 1.00 73.62 138 A 1 
ATOM 1105 C CA  . PRO A 1 138 ? 10.643  6.746   -17.166 1.00 73.10 138 A 1 
ATOM 1106 C C   . PRO A 1 138 ? 9.499   7.479   -17.879 1.00 76.44 138 A 1 
ATOM 1107 O O   . PRO A 1 138 ? 9.681   8.545   -18.470 1.00 72.43 138 A 1 
ATOM 1108 C CB  . PRO A 1 138 ? 11.228  7.532   -15.988 1.00 66.79 138 A 1 
ATOM 1109 C CG  . PRO A 1 138 ? 12.382  8.308   -16.612 1.00 62.71 138 A 1 
ATOM 1110 C CD  . PRO A 1 138 ? 12.884  7.379   -17.713 1.00 64.36 138 A 1 
ATOM 1111 N N   . GLU A 1 139 ? 8.286   6.932   -17.789 1.00 78.71 139 A 1 
ATOM 1112 C CA  . GLU A 1 139 ? 7.059   7.635   -18.170 1.00 81.57 139 A 1 
ATOM 1113 C C   . GLU A 1 139 ? 6.762   8.698   -17.095 1.00 85.92 139 A 1 
ATOM 1114 O O   . GLU A 1 139 ? 6.031   8.455   -16.134 1.00 83.06 139 A 1 
ATOM 1115 C CB  . GLU A 1 139 ? 5.887   6.651   -18.393 1.00 75.91 139 A 1 
ATOM 1116 C CG  . GLU A 1 139 ? 6.069   5.719   -19.614 1.00 68.06 139 A 1 
ATOM 1117 C CD  . GLU A 1 139 ? 4.794   4.927   -19.991 1.00 61.91 139 A 1 
ATOM 1118 O OE1 . GLU A 1 139 ? 4.708   4.417   -21.147 1.00 57.54 139 A 1 
ATOM 1119 O OE2 . GLU A 1 139 ? 3.857   4.832   -19.176 1.00 55.73 139 A 1 
ATOM 1120 N N   . VAL A 1 140 ? 7.383   9.901   -17.229 1.00 90.61 140 A 1 
ATOM 1121 C CA  . VAL A 1 140 ? 7.296   10.997  -16.256 1.00 91.60 140 A 1 
ATOM 1122 C C   . VAL A 1 140 ? 6.316   12.089  -16.680 1.00 92.73 140 A 1 
ATOM 1123 O O   . VAL A 1 140 ? 6.107   12.350  -17.863 1.00 91.97 140 A 1 
ATOM 1124 C CB  . VAL A 1 140 ? 8.670   11.617  -15.927 1.00 90.15 140 A 1 
ATOM 1125 C CG1 . VAL A 1 140 ? 9.585   10.607  -15.236 1.00 85.52 140 A 1 
ATOM 1126 C CG2 . VAL A 1 140 ? 9.383   12.174  -17.160 1.00 85.42 140 A 1 
ATOM 1127 N N   . ALA A 1 141 ? 5.739   12.773  -15.688 1.00 92.69 141 A 1 
ATOM 1128 C CA  . ALA A 1 141 ? 5.002   14.014  -15.900 1.00 92.88 141 A 1 
ATOM 1129 C C   . ALA A 1 141 ? 5.968   15.211  -15.882 1.00 93.46 141 A 1 
ATOM 1130 O O   . ALA A 1 141 ? 6.770   15.351  -14.956 1.00 93.31 141 A 1 
ATOM 1131 C CB  . ALA A 1 141 ? 3.907   14.130  -14.835 1.00 92.44 141 A 1 
ATOM 1132 N N   . TRP A 1 142 ? 5.871   16.089  -16.884 1.00 94.49 142 A 1 
ATOM 1133 C CA  . TRP A 1 142 ? 6.748   17.249  -17.048 1.00 94.42 142 A 1 
ATOM 1134 C C   . TRP A 1 142 ? 6.088   18.556  -16.609 1.00 95.03 142 A 1 
ATOM 1135 O O   . TRP A 1 142 ? 4.958   18.850  -16.992 1.00 94.32 142 A 1 
ATOM 1136 C CB  . TRP A 1 142 ? 7.208   17.347  -18.503 1.00 93.54 142 A 1 
ATOM 1137 C CG  . TRP A 1 142 ? 8.108   16.236  -18.941 1.00 93.20 142 A 1 
ATOM 1138 C CD1 . TRP A 1 142 ? 7.757   15.192  -19.722 1.00 91.76 142 A 1 
ATOM 1139 C CD2 . TRP A 1 142 ? 9.513   16.037  -18.602 1.00 93.26 142 A 1 
ATOM 1140 N NE1 . TRP A 1 142 ? 8.847   14.362  -19.899 1.00 91.42 142 A 1 
ATOM 1141 C CE2 . TRP A 1 142 ? 9.957   14.837  -19.236 1.00 91.87 142 A 1 
ATOM 1142 C CE3 . TRP A 1 142 ? 10.452  16.749  -17.828 1.00 91.45 142 A 1 
ATOM 1143 C CZ2 . TRP A 1 142 ? 11.280  14.369  -19.107 1.00 90.35 142 A 1 
ATOM 1144 C CZ3 . TRP A 1 142 ? 11.778  16.287  -17.693 1.00 90.80 142 A 1 
ATOM 1145 C CH2 . TRP A 1 142 ? 12.189  15.102  -18.331 1.00 90.19 142 A 1 
ATOM 1146 N N   . VAL A 1 143 ? 6.847   19.383  -15.886 1.00 93.28 143 A 1 
ATOM 1147 C CA  . VAL A 1 143 ? 6.524   20.776  -15.575 1.00 93.95 143 A 1 
ATOM 1148 C C   . VAL A 1 143 ? 7.346   21.672  -16.500 1.00 94.60 143 A 1 
ATOM 1149 O O   . VAL A 1 143 ? 8.574   21.660  -16.463 1.00 94.85 143 A 1 
ATOM 1150 C CB  . VAL A 1 143 ? 6.792   21.101  -14.095 1.00 93.73 143 A 1 
ATOM 1151 C CG1 . VAL A 1 143 ? 6.363   22.536  -13.762 1.00 91.09 143 A 1 
ATOM 1152 C CG2 . VAL A 1 143 ? 6.031   20.152  -13.160 1.00 91.07 143 A 1 
ATOM 1153 N N   . THR A 1 144 ? 6.664   22.446  -17.335 1.00 93.00 144 A 1 
ATOM 1154 C CA  . THR A 1 144 ? 7.288   23.308  -18.358 1.00 93.69 144 A 1 
ATOM 1155 C C   . THR A 1 144 ? 7.134   24.801  -18.076 1.00 94.66 144 A 1 
ATOM 1156 O O   . THR A 1 144 ? 7.781   25.614  -18.736 1.00 94.19 144 A 1 
ATOM 1157 C CB  . THR A 1 144 ? 6.723   23.003  -19.753 1.00 93.56 144 A 1 
ATOM 1158 O OG1 . THR A 1 144 ? 5.320   23.145  -19.748 1.00 92.64 144 A 1 
ATOM 1159 C CG2 . THR A 1 144 ? 7.034   21.572  -20.197 1.00 90.71 144 A 1 
ATOM 1160 N N   . HIS A 1 145 ? 6.284   25.186  -17.122 1.00 93.33 145 A 1 
ATOM 1161 C CA  . HIS A 1 145 ? 5.995   26.574  -16.782 1.00 93.28 145 A 1 
ATOM 1162 C C   . HIS A 1 145 ? 5.968   26.777  -15.262 1.00 92.71 145 A 1 
ATOM 1163 O O   . HIS A 1 145 ? 5.420   25.956  -14.529 1.00 91.35 145 A 1 
ATOM 1164 C CB  . HIS A 1 145 ? 4.662   27.012  -17.412 1.00 93.09 145 A 1 
ATOM 1165 C CG  . HIS A 1 145 ? 4.679   27.055  -18.924 1.00 93.07 145 A 1 
ATOM 1166 N ND1 . HIS A 1 145 ? 4.691   25.976  -19.772 1.00 84.36 145 A 1 
ATOM 1167 C CD2 . HIS A 1 145 ? 4.703   28.176  -19.710 1.00 86.97 145 A 1 
ATOM 1168 C CE1 . HIS A 1 145 ? 4.731   26.429  -21.030 1.00 87.99 145 A 1 
ATOM 1169 N NE2 . HIS A 1 145 ? 4.733   27.771  -21.046 1.00 89.43 145 A 1 
ATOM 1170 N N   . GLY A 1 146 ? 6.514   27.902  -14.798 1.00 94.00 146 A 1 
ATOM 1171 C CA  . GLY A 1 146 ? 6.363   28.439  -13.448 1.00 91.97 146 A 1 
ATOM 1172 C C   . GLY A 1 146 ? 5.461   29.673  -13.499 1.00 91.93 146 A 1 
ATOM 1173 O O   . GLY A 1 146 ? 5.879   30.724  -13.972 1.00 88.94 146 A 1 
ATOM 1174 N N   . GLY A 1 147 ? 4.216   29.552  -13.071 1.00 93.19 147 A 1 
ATOM 1175 C CA  . GLY A 1 147 ? 3.218   30.600  -13.307 1.00 91.67 147 A 1 
ATOM 1176 C C   . GLY A 1 147 ? 2.961   30.781  -14.811 1.00 92.22 147 A 1 
ATOM 1177 O O   . GLY A 1 147 ? 2.586   29.833  -15.490 1.00 90.41 147 A 1 
ATOM 1178 N N   . SER A 1 148 ? 3.166   31.997  -15.325 1.00 93.17 148 A 1 
ATOM 1179 C CA  . SER A 1 148 ? 3.046   32.313  -16.758 1.00 92.89 148 A 1 
ATOM 1180 C C   . SER A 1 148 ? 4.364   32.195  -17.535 1.00 93.91 148 A 1 
ATOM 1181 O O   . SER A 1 148 ? 4.365   32.382  -18.751 1.00 91.31 148 A 1 
ATOM 1182 C CB  . SER A 1 148 ? 2.471   33.723  -16.928 1.00 92.04 148 A 1 
ATOM 1183 O OG  . SER A 1 148 ? 3.272   34.670  -16.241 1.00 86.81 148 A 1 
ATOM 1184 N N   . GLU A 1 149 ? 5.479   31.929  -16.853 1.00 93.16 149 A 1 
ATOM 1185 C CA  . GLU A 1 149 ? 6.810   31.898  -17.456 1.00 93.60 149 A 1 
ATOM 1186 C C   . GLU A 1 149 ? 7.190   30.475  -17.864 1.00 95.24 149 A 1 
ATOM 1187 O O   . GLU A 1 149 ? 7.057   29.536  -17.075 1.00 93.64 149 A 1 
ATOM 1188 C CB  . GLU A 1 149 ? 7.853   32.490  -16.500 1.00 91.40 149 A 1 
ATOM 1189 C CG  . GLU A 1 149 ? 7.588   33.980  -16.214 1.00 76.51 149 A 1 
ATOM 1190 C CD  . GLU A 1 149 ? 8.642   34.630  -15.304 1.00 72.03 149 A 1 
ATOM 1191 O OE1 . GLU A 1 149 ? 8.494   35.850  -15.060 1.00 64.39 149 A 1 
ATOM 1192 O OE2 . GLU A 1 149 ? 9.573   33.925  -14.852 1.00 66.97 149 A 1 
ATOM 1193 N N   . GLN A 1 150 ? 7.676   30.308  -19.101 1.00 94.61 150 A 1 
ATOM 1194 C CA  . GLN A 1 150 ? 8.235   29.038  -19.552 1.00 95.17 150 A 1 
ATOM 1195 C C   . GLN A 1 150 ? 9.596   28.809  -18.883 1.00 95.29 150 A 1 
ATOM 1196 O O   . GLN A 1 150 ? 10.453  29.691  -18.897 1.00 92.78 150 A 1 
ATOM 1197 C CB  . GLN A 1 150 ? 8.322   29.023  -21.087 1.00 94.35 150 A 1 
ATOM 1198 C CG  . GLN A 1 150 ? 8.718   27.634  -21.614 1.00 90.46 150 A 1 
ATOM 1199 C CD  . GLN A 1 150 ? 8.707   27.542  -23.136 1.00 86.38 150 A 1 
ATOM 1200 O OE1 . GLN A 1 150 ? 8.459   28.489  -23.868 1.00 80.27 150 A 1 
ATOM 1201 N NE2 . GLN A 1 150 ? 8.970   26.378  -23.684 1.00 77.77 150 A 1 
ATOM 1202 N N   . LEU A 1 151 ? 9.795   27.629  -18.303 1.00 94.01 151 A 1 
ATOM 1203 C CA  . LEU A 1 151 ? 11.057  27.254  -17.674 1.00 93.41 151 A 1 
ATOM 1204 C C   . LEU A 1 151 ? 12.149  27.063  -18.736 1.00 93.33 151 A 1 
ATOM 1205 O O   . LEU A 1 151 ? 11.892  26.550  -19.826 1.00 92.80 151 A 1 
ATOM 1206 C CB  . LEU A 1 151 ? 10.874  25.980  -16.828 1.00 93.40 151 A 1 
ATOM 1207 C CG  . LEU A 1 151 ? 9.837   26.087  -15.691 1.00 92.79 151 A 1 
ATOM 1208 C CD1 . LEU A 1 151 ? 9.748   24.746  -14.957 1.00 89.88 151 A 1 
ATOM 1209 C CD2 . LEU A 1 151 ? 10.194  27.169  -14.671 1.00 91.05 151 A 1 
ATOM 1210 N N   . THR A 1 152 ? 13.381  27.446  -18.386 1.00 96.30 152 A 1 
ATOM 1211 C CA  . THR A 1 152 ? 14.564  27.233  -19.239 1.00 95.17 152 A 1 
ATOM 1212 C C   . THR A 1 152 ? 14.932  25.756  -19.377 1.00 95.27 152 A 1 
ATOM 1213 O O   . THR A 1 152 ? 15.467  25.350  -20.403 1.00 92.84 152 A 1 
ATOM 1214 C CB  . THR A 1 152 ? 15.778  27.987  -18.684 1.00 94.37 152 A 1 
ATOM 1215 O OG1 . THR A 1 152 ? 15.957  27.689  -17.314 1.00 86.62 152 A 1 
ATOM 1216 C CG2 . THR A 1 152 ? 15.609  29.504  -18.788 1.00 82.81 152 A 1 
ATOM 1217 N N   . GLU A 1 153 ? 14.631  24.961  -18.354 1.00 92.87 153 A 1 
ATOM 1218 C CA  . GLU A 1 153 ? 14.794  23.513  -18.301 1.00 92.83 153 A 1 
ATOM 1219 C C   . GLU A 1 153 ? 13.484  22.902  -17.795 1.00 93.73 153 A 1 
ATOM 1220 O O   . GLU A 1 153 ? 12.870  23.432  -16.867 1.00 91.98 153 A 1 
ATOM 1221 C CB  . GLU A 1 153 ? 15.974  23.174  -17.373 1.00 90.53 153 A 1 
ATOM 1222 C CG  . GLU A 1 153 ? 16.255  21.668  -17.289 1.00 88.84 153 A 1 
ATOM 1223 C CD  . GLU A 1 153 ? 17.405  21.319  -16.330 1.00 92.44 153 A 1 
ATOM 1224 O OE1 . GLU A 1 153 ? 17.874  20.157  -16.380 1.00 85.18 153 A 1 
ATOM 1225 O OE2 . GLU A 1 153 ? 17.818  22.177  -15.521 1.00 88.09 153 A 1 
ATOM 1226 N N   . ARG A 1 154 ? 13.044  21.805  -18.398 1.00 95.87 154 A 1 
ATOM 1227 C CA  . ARG A 1 154 ? 11.877  21.065  -17.908 1.00 95.19 154 A 1 
ATOM 1228 C C   . ARG A 1 154 ? 12.197  20.399  -16.574 1.00 95.75 154 A 1 
ATOM 1229 O O   . ARG A 1 154 ? 13.307  19.919  -16.359 1.00 94.66 154 A 1 
ATOM 1230 C CB  . ARG A 1 154 ? 11.405  20.027  -18.934 1.00 92.36 154 A 1 
ATOM 1231 C CG  . ARG A 1 154 ? 10.964  20.669  -20.256 1.00 88.91 154 A 1 
ATOM 1232 C CD  . ARG A 1 154 ? 10.340  19.632  -21.198 1.00 88.36 154 A 1 
ATOM 1233 N NE  . ARG A 1 154 ? 11.311  18.618  -21.650 1.00 84.19 154 A 1 
ATOM 1234 C CZ  . ARG A 1 154 ? 11.027  17.526  -22.345 1.00 83.49 154 A 1 
ATOM 1235 N NH1 . ARG A 1 154 ? 9.814   17.236  -22.709 1.00 78.38 154 A 1 
ATOM 1236 N NH2 . ARG A 1 154 ? 11.966  16.694  -22.679 1.00 75.36 154 A 1 
ATOM 1237 N N   . LEU A 1 155 ? 11.211  20.315  -15.706 1.00 93.91 155 A 1 
ATOM 1238 C CA  . LEU A 1 155 ? 11.312  19.601  -14.441 1.00 94.06 155 A 1 
ATOM 1239 C C   . LEU A 1 155 ? 10.359  18.408  -14.477 1.00 94.31 155 A 1 
ATOM 1240 O O   . LEU A 1 155 ? 9.176   18.568  -14.773 1.00 94.25 155 A 1 
ATOM 1241 C CB  . LEU A 1 155 ? 11.011  20.550  -13.269 1.00 94.67 155 A 1 
ATOM 1242 C CG  . LEU A 1 155 ? 11.851  21.840  -13.226 1.00 94.71 155 A 1 
ATOM 1243 C CD1 . LEU A 1 155 ? 11.370  22.731  -12.083 1.00 93.05 155 A 1 
ATOM 1244 C CD2 . LEU A 1 155 ? 13.336  21.550  -13.020 1.00 93.85 155 A 1 
ATOM 1245 N N   . ALA A 1 156 ? 10.851  17.223  -14.171 1.00 94.09 156 A 1 
ATOM 1246 C CA  . ALA A 1 156 ? 10.008  16.054  -13.988 1.00 93.42 156 A 1 
ATOM 1247 C C   . ALA A 1 156 ? 9.444   16.027  -12.569 1.00 94.20 156 A 1 
ATOM 1248 O O   . ALA A 1 156 ? 10.164  16.296  -11.607 1.00 94.01 156 A 1 
ATOM 1249 C CB  . ALA A 1 156 ? 10.806  14.794  -14.296 1.00 92.38 156 A 1 
ATOM 1250 N N   . ILE A 1 157 ? 8.173   15.650  -12.425 1.00 92.48 157 A 1 
ATOM 1251 C CA  . ILE A 1 157 ? 7.664   15.203  -11.127 1.00 92.20 157 A 1 
ATOM 1252 C C   . ILE A 1 157 ? 8.265   13.819  -10.869 1.00 91.57 157 A 1 
ATOM 1253 O O   . ILE A 1 157 ? 8.173   12.938  -11.726 1.00 90.39 157 A 1 
ATOM 1254 C CB  . ILE A 1 157 ? 6.123   15.194  -11.079 1.00 92.92 157 A 1 
ATOM 1255 C CG1 . ILE A 1 157 ? 5.544   16.563  -11.498 1.00 92.10 157 A 1 
ATOM 1256 C CG2 . ILE A 1 157 ? 5.678   14.820  -9.653  1.00 91.70 157 A 1 
ATOM 1257 C CD1 . ILE A 1 157 ? 4.012   16.628  -11.519 1.00 88.25 157 A 1 
ATOM 1258 N N   . ARG A 1 158 ? 8.910   13.631  -9.707  1.00 91.49 158 A 1 
ATOM 1259 C CA  . ARG A 1 158 ? 9.707   12.437  -9.403  1.00 89.59 158 A 1 
ATOM 1260 C C   . ARG A 1 158 ? 8.926   11.128  -9.614  1.00 90.35 158 A 1 
ATOM 1261 O O   . ARG A 1 158 ? 7.867   10.946  -9.012  1.00 90.64 158 A 1 
ATOM 1262 C CB  . ARG A 1 158 ? 10.309  12.538  -7.990  1.00 87.77 158 A 1 
ATOM 1263 C CG  . ARG A 1 158 ? 9.251   12.554  -6.868  1.00 85.15 158 A 1 
ATOM 1264 C CD  . ARG A 1 158 ? 9.883   12.697  -5.481  1.00 82.75 158 A 1 
ATOM 1265 N NE  . ARG A 1 158 ? 8.820   12.837  -4.472  1.00 85.89 158 A 1 
ATOM 1266 C CZ  . ARG A 1 158 ? 8.864   13.519  -3.346  1.00 87.54 158 A 1 
ATOM 1267 N NH1 . ARG A 1 158 ? 9.959   14.066  -2.905  1.00 80.12 158 A 1 
ATOM 1268 N NH2 . ARG A 1 158 ? 7.775   13.682  -2.651  1.00 83.45 158 A 1 
ATOM 1269 N N   . PRO A 1 159 ? 9.449   10.171  -10.415 1.00 92.00 159 A 1 
ATOM 1270 C CA  . PRO A 1 159 ? 9.000   8.775   -10.409 1.00 90.00 159 A 1 
ATOM 1271 C C   . PRO A 1 159 ? 9.642   7.962   -9.266  1.00 89.52 159 A 1 
ATOM 1272 O O   . PRO A 1 159 ? 9.132   6.908   -8.879  1.00 87.09 159 A 1 
ATOM 1273 C CB  . PRO A 1 159 ? 9.408   8.244   -11.788 1.00 90.09 159 A 1 
ATOM 1274 C CG  . PRO A 1 159 ? 10.696  9.006   -12.088 1.00 90.32 159 A 1 
ATOM 1275 C CD  . PRO A 1 159 ? 10.476  10.367  -11.433 1.00 92.36 159 A 1 
ATOM 1276 N N   . THR A 1 160 ? 10.760  8.459   -8.757  1.00 91.30 160 A 1 
ATOM 1277 C CA  . THR A 1 160 ? 11.588  8.071   -7.600  1.00 90.44 160 A 1 
ATOM 1278 C C   . THR A 1 160 ? 12.528  9.247   -7.314  1.00 90.36 160 A 1 
ATOM 1279 O O   . THR A 1 160 ? 12.697  10.118  -8.174  1.00 89.43 160 A 1 
ATOM 1280 C CB  . THR A 1 160 ? 12.388  6.781   -7.890  1.00 89.39 160 A 1 
ATOM 1281 O OG1 . THR A 1 160 ? 13.250  6.479   -6.827  1.00 85.80 160 A 1 
ATOM 1282 C CG2 . THR A 1 160 ? 13.257  6.854   -9.152  1.00 85.01 160 A 1 
ATOM 1283 N N   . SER A 1 161 ? 13.142  9.315   -6.128  1.00 90.61 161 A 1 
ATOM 1284 C CA  . SER A 1 161 ? 14.108  10.376  -5.797  1.00 90.73 161 A 1 
ATOM 1285 C C   . SER A 1 161 ? 15.572  9.996   -6.058  1.00 91.77 161 A 1 
ATOM 1286 O O   . SER A 1 161 ? 16.453  10.795  -5.745  1.00 90.87 161 A 1 
ATOM 1287 C CB  . SER A 1 161 ? 13.899  10.872  -4.362  1.00 89.89 161 A 1 
ATOM 1288 O OG  . SER A 1 161 ? 12.546  11.260  -4.166  1.00 87.94 161 A 1 
ATOM 1289 N N   . GLU A 1 162 ? 15.844  8.841   -6.687  1.00 92.70 162 A 1 
ATOM 1290 C CA  . GLU A 1 162 ? 17.186  8.277   -6.928  1.00 92.38 162 A 1 
ATOM 1291 C C   . GLU A 1 162 ? 18.222  9.315   -7.394  1.00 93.27 162 A 1 
ATOM 1292 O O   . GLU A 1 162 ? 19.218  9.565   -6.721  1.00 91.31 162 A 1 
ATOM 1293 C CB  . GLU A 1 162 ? 17.050  7.161   -7.986  1.00 90.61 162 A 1 
ATOM 1294 C CG  . GLU A 1 162 ? 18.309  6.292   -8.116  1.00 81.64 162 A 1 
ATOM 1295 C CD  . GLU A 1 162 ? 18.568  5.569   -6.789  1.00 79.20 162 A 1 
ATOM 1296 O OE1 . GLU A 1 162 ? 19.671  5.709   -6.260  1.00 70.16 162 A 1 
ATOM 1297 O OE2 . GLU A 1 162 ? 17.584  4.958   -6.271  1.00 71.20 162 A 1 
ATOM 1298 N N   . THR A 1 163 ? 17.957  10.004  -8.505  1.00 93.25 163 A 1 
ATOM 1299 C CA  . THR A 1 163 ? 18.897  10.987  -9.084  1.00 93.14 163 A 1 
ATOM 1300 C C   . THR A 1 163 ? 19.191  12.165  -8.153  1.00 94.68 163 A 1 
ATOM 1301 O O   . THR A 1 163 ? 20.300  12.714  -8.159  1.00 94.07 163 A 1 
ATOM 1302 C CB  . THR A 1 163 ? 18.354  11.564  -10.400 1.00 91.24 163 A 1 
ATOM 1303 O OG1 . THR A 1 163 ? 17.058  12.084  -10.230 1.00 82.74 163 A 1 
ATOM 1304 C CG2 . THR A 1 163 ? 18.284  10.537  -11.511 1.00 81.66 163 A 1 
ATOM 1305 N N   . LEU A 1 164 ? 18.219  12.576  -7.331  1.00 94.87 164 A 1 
ATOM 1306 C CA  . LEU A 1 164 ? 18.414  13.625  -6.330  1.00 95.26 164 A 1 
ATOM 1307 C C   . LEU A 1 164 ? 19.288  13.126  -5.176  1.00 96.22 164 A 1 
ATOM 1308 O O   . LEU A 1 164 ? 20.152  13.874  -4.716  1.00 96.21 164 A 1 
ATOM 1309 C CB  . LEU A 1 164 ? 17.062  14.135  -5.801  1.00 95.00 164 A 1 
ATOM 1310 C CG  . LEU A 1 164 ? 16.179  14.867  -6.822  1.00 93.41 164 A 1 
ATOM 1311 C CD1 . LEU A 1 164 ? 14.841  15.212  -6.160  1.00 91.08 164 A 1 
ATOM 1312 C CD2 . LEU A 1 164 ? 16.816  16.173  -7.298  1.00 91.20 164 A 1 
ATOM 1313 N N   . PHE A 1 165 ? 19.095  11.879  -4.731  1.00 96.08 165 A 1 
ATOM 1314 C CA  . PHE A 1 165 ? 19.958  11.258  -3.729  1.00 96.32 165 A 1 
ATOM 1315 C C   . PHE A 1 165 ? 21.398  11.161  -4.234  1.00 96.76 165 A 1 
ATOM 1316 O O   . PHE A 1 165 ? 22.292  11.690  -3.569  1.00 96.69 165 A 1 
ATOM 1317 C CB  . PHE A 1 165 ? 19.412  9.889   -3.312  1.00 96.38 165 A 1 
ATOM 1318 C CG  . PHE A 1 165 ? 18.422  9.958   -2.167  1.00 96.66 165 A 1 
ATOM 1319 C CD1 . PHE A 1 165 ? 18.884  9.889   -0.842  1.00 95.11 165 A 1 
ATOM 1320 C CD2 . PHE A 1 165 ? 17.046  10.067  -2.416  1.00 95.46 165 A 1 
ATOM 1321 C CE1 . PHE A 1 165 ? 17.969  9.915   0.226   1.00 94.78 165 A 1 
ATOM 1322 C CE2 . PHE A 1 165 ? 16.132  10.096  -1.349  1.00 94.52 165 A 1 
ATOM 1323 C CZ  . PHE A 1 165 ? 16.591  10.015  -0.028  1.00 95.36 165 A 1 
ATOM 1324 N N   . CYS A 1 166 ? 21.621  10.642  -5.437  1.00 96.57 166 A 1 
ATOM 1325 C CA  . CYS A 1 166 ? 22.953  10.577  -6.045  1.00 96.33 166 A 1 
ATOM 1326 C C   . CYS A 1 166 ? 23.614  11.963  -6.142  1.00 96.88 166 A 1 
ATOM 1327 O O   . CYS A 1 166 ? 24.758  12.160  -5.726  1.00 97.02 166 A 1 
ATOM 1328 C CB  . CYS A 1 166 ? 22.825  9.955   -7.437  1.00 95.74 166 A 1 
ATOM 1329 S SG  . CYS A 1 166 ? 22.298  8.228   -7.357  1.00 94.28 166 A 1 
ATOM 1330 N N   . ALA A 1 167 ? 22.880  12.976  -6.633  1.00 96.21 167 A 1 
ATOM 1331 C CA  . ALA A 1 167 ? 23.394  14.344  -6.754  1.00 96.32 167 A 1 
ATOM 1332 C C   . ALA A 1 167 ? 23.786  14.970  -5.401  1.00 96.96 167 A 1 
ATOM 1333 O O   . ALA A 1 167 ? 24.688  15.814  -5.347  1.00 96.73 167 A 1 
ATOM 1334 C CB  . ALA A 1 167 ? 22.337  15.200  -7.461  1.00 96.11 167 A 1 
ATOM 1335 N N   . MET A 1 168 ? 23.103  14.599  -4.313  1.00 96.67 168 A 1 
ATOM 1336 C CA  . MET A 1 168 ? 23.414  15.093  -2.969  1.00 97.04 168 A 1 
ATOM 1337 C C   . MET A 1 168 ? 24.494  14.258  -2.277  1.00 97.45 168 A 1 
ATOM 1338 O O   . MET A 1 168 ? 25.376  14.855  -1.655  1.00 97.32 168 A 1 
ATOM 1339 C CB  . MET A 1 168 ? 22.138  15.187  -2.131  1.00 97.22 168 A 1 
ATOM 1340 C CG  . MET A 1 168 ? 21.172  16.270  -2.654  1.00 96.09 168 A 1 
ATOM 1341 S SD  . MET A 1 168 ? 21.851  17.944  -2.912  1.00 95.69 168 A 1 
ATOM 1342 C CE  . MET A 1 168 ? 22.450  18.318  -1.253  1.00 89.96 168 A 1 
ATOM 1343 N N   . TYR A 1 169 ? 24.510  12.933  -2.438  1.00 97.47 169 A 1 
ATOM 1344 C CA  . TYR A 1 169 ? 25.586  12.081  -1.931  1.00 97.64 169 A 1 
ATOM 1345 C C   . TYR A 1 169 ? 26.947  12.486  -2.503  1.00 97.64 169 A 1 
ATOM 1346 O O   . TYR A 1 169 ? 27.895  12.637  -1.734  1.00 97.35 169 A 1 
ATOM 1347 C CB  . TYR A 1 169 ? 25.278  10.610  -2.206  1.00 97.75 169 A 1 
ATOM 1348 C CG  . TYR A 1 169 ? 24.201  9.989   -1.333  1.00 97.82 169 A 1 
ATOM 1349 C CD1 . TYR A 1 169 ? 24.100  10.322  0.034   1.00 96.56 169 A 1 
ATOM 1350 C CD2 . TYR A 1 169 ? 23.347  9.007   -1.867  1.00 96.67 169 A 1 
ATOM 1351 C CE1 . TYR A 1 169 ? 23.153  9.685   0.856   1.00 96.09 169 A 1 
ATOM 1352 C CE2 . TYR A 1 169 ? 22.402  8.363   -1.048  1.00 95.98 169 A 1 
ATOM 1353 C CZ  . TYR A 1 169 ? 22.306  8.698   0.317   1.00 96.51 169 A 1 
ATOM 1354 O OH  . TYR A 1 169 ? 21.410  8.068   1.114   1.00 95.23 169 A 1 
ATOM 1355 N N   . ALA A 1 170 ? 27.013  12.831  -3.789  1.00 97.53 170 A 1 
ATOM 1356 C CA  . ALA A 1 170 ? 28.223  13.373  -4.416  1.00 97.19 170 A 1 
ATOM 1357 C C   . ALA A 1 170 ? 28.747  14.672  -3.758  1.00 97.19 170 A 1 
ATOM 1358 O O   . ALA A 1 170 ? 29.911  15.028  -3.932  1.00 96.31 170 A 1 
ATOM 1359 C CB  . ALA A 1 170 ? 27.919  13.607  -5.901  1.00 96.87 170 A 1 
ATOM 1360 N N   . LYS A 1 171 ? 27.902  15.402  -3.021  1.00 97.61 171 A 1 
ATOM 1361 C CA  . LYS A 1 171 ? 28.279  16.617  -2.274  1.00 97.29 171 A 1 
ATOM 1362 C C   . LYS A 1 171 ? 28.571  16.357  -0.796  1.00 97.67 171 A 1 
ATOM 1363 O O   . LYS A 1 171 ? 29.255  17.167  -0.180  1.00 96.74 171 A 1 
ATOM 1364 C CB  . LYS A 1 171 ? 27.164  17.666  -2.367  1.00 96.11 171 A 1 
ATOM 1365 C CG  . LYS A 1 171 ? 26.922  18.146  -3.802  1.00 87.62 171 A 1 
ATOM 1366 C CD  . LYS A 1 171 ? 25.754  19.132  -3.805  1.00 87.19 171 A 1 
ATOM 1367 C CE  . LYS A 1 171 ? 25.478  19.573  -5.238  1.00 78.71 171 A 1 
ATOM 1368 N NZ  . LYS A 1 171 ? 24.303  20.475  -5.296  1.00 72.44 171 A 1 
ATOM 1369 N N   . TRP A 1 172 ? 27.985  15.315  -0.222  1.00 97.72 172 A 1 
ATOM 1370 C CA  . TRP A 1 172 ? 28.014  15.078  1.221   1.00 97.63 172 A 1 
ATOM 1371 C C   . TRP A 1 172 ? 29.078  14.075  1.659   1.00 97.68 172 A 1 
ATOM 1372 O O   . TRP A 1 172 ? 29.640  14.244  2.737   1.00 96.58 172 A 1 
ATOM 1373 C CB  . TRP A 1 172 ? 26.630  14.597  1.681   1.00 97.40 172 A 1 
ATOM 1374 C CG  . TRP A 1 172 ? 25.487  15.546  1.504   1.00 97.33 172 A 1 
ATOM 1375 C CD1 . TRP A 1 172 ? 25.561  16.893  1.436   1.00 96.31 172 A 1 
ATOM 1376 C CD2 . TRP A 1 172 ? 24.063  15.223  1.434   1.00 97.19 172 A 1 
ATOM 1377 N NE1 . TRP A 1 172 ? 24.293  17.421  1.331   1.00 96.09 172 A 1 
ATOM 1378 C CE2 . TRP A 1 172 ? 23.332  16.441  1.344   1.00 96.55 172 A 1 
ATOM 1379 C CE3 . TRP A 1 172 ? 23.319  14.018  1.466   1.00 96.31 172 A 1 
ATOM 1380 C CZ2 . TRP A 1 172 ? 21.925  16.466  1.306   1.00 95.55 172 A 1 
ATOM 1381 C CZ3 . TRP A 1 172 ? 21.910  14.035  1.423   1.00 95.23 172 A 1 
ATOM 1382 C CH2 . TRP A 1 172 ? 21.214  15.255  1.347   1.00 94.83 172 A 1 
ATOM 1383 N N   . VAL A 1 173 ? 29.342  13.046  0.852   1.00 97.88 173 A 1 
ATOM 1384 C CA  . VAL A 1 173 ? 30.320  12.015  1.197   1.00 97.59 173 A 1 
ATOM 1385 C C   . VAL A 1 173 ? 31.721  12.453  0.777   1.00 97.64 173 A 1 
ATOM 1386 O O   . VAL A 1 173 ? 31.934  12.893  -0.352  1.00 96.18 173 A 1 
ATOM 1387 C CB  . VAL A 1 173 ? 29.906  10.645  0.631   1.00 95.77 173 A 1 
ATOM 1388 C CG1 . VAL A 1 173 ? 30.134  10.486  -0.871  1.00 86.65 173 A 1 
ATOM 1389 C CG2 . VAL A 1 173 ? 30.636  9.518   1.355   1.00 85.73 173 A 1 
ATOM 1390 N N   . HIS A 1 174 ? 32.673  12.346  1.703   1.00 98.03 174 A 1 
ATOM 1391 C CA  . HIS A 1 174 ? 34.076  12.712  1.468   1.00 97.71 174 A 1 
ATOM 1392 C C   . HIS A 1 174 ? 35.059  11.683  2.039   1.00 98.07 174 A 1 
ATOM 1393 O O   . HIS A 1 174 ? 36.154  11.499  1.508   1.00 96.95 174 A 1 
ATOM 1394 C CB  . HIS A 1 174 ? 34.334  14.098  2.073   1.00 96.71 174 A 1 
ATOM 1395 C CG  . HIS A 1 174 ? 33.450  15.184  1.517   1.00 95.00 174 A 1 
ATOM 1396 N ND1 . HIS A 1 174 ? 33.190  15.419  0.189   1.00 81.99 174 A 1 
ATOM 1397 C CD2 . HIS A 1 174 ? 32.740  16.109  2.233   1.00 83.53 174 A 1 
ATOM 1398 C CE1 . HIS A 1 174 ? 32.336  16.445  0.104   1.00 83.79 174 A 1 
ATOM 1399 N NE2 . HIS A 1 174 ? 32.043  16.913  1.329   1.00 85.52 174 A 1 
ATOM 1400 N N   . SER A 1 175 ? 34.685  11.009  3.129   1.00 97.60 175 A 1 
ATOM 1401 C CA  . SER A 1 175 ? 35.539  10.092  3.876   1.00 97.84 175 A 1 
ATOM 1402 C C   . SER A 1 175 ? 34.783  8.825   4.261   1.00 98.12 175 A 1 
ATOM 1403 O O   . SER A 1 175 ? 33.576  8.861   4.487   1.00 97.39 175 A 1 
ATOM 1404 C CB  . SER A 1 175 ? 36.031  10.809  5.140   1.00 96.82 175 A 1 
ATOM 1405 O OG  . SER A 1 175 ? 36.902  9.996   5.908   1.00 91.35 175 A 1 
ATOM 1406 N N   . TRP A 1 176 ? 35.505  7.715   4.460   1.00 98.18 176 A 1 
ATOM 1407 C CA  . TRP A 1 176 ? 34.976  6.489   5.071   1.00 98.14 176 A 1 
ATOM 1408 C C   . TRP A 1 176 ? 34.266  6.715   6.420   1.00 98.23 176 A 1 
ATOM 1409 O O   . TRP A 1 176 ? 33.481  5.881   6.847   1.00 97.92 176 A 1 
ATOM 1410 C CB  . TRP A 1 176 ? 36.133  5.510   5.264   1.00 98.01 176 A 1 
ATOM 1411 C CG  . TRP A 1 176 ? 37.157  5.900   6.291   1.00 97.77 176 A 1 
ATOM 1412 C CD1 . TRP A 1 176 ? 38.308  6.564   6.048   1.00 97.25 176 A 1 
ATOM 1413 C CD2 . TRP A 1 176 ? 37.141  5.647   7.733   1.00 97.77 176 A 1 
ATOM 1414 N NE1 . TRP A 1 176 ? 39.008  6.742   7.228   1.00 96.49 176 A 1 
ATOM 1415 C CE2 . TRP A 1 176 ? 38.333  6.192   8.299   1.00 96.99 176 A 1 
ATOM 1416 C CE3 . TRP A 1 176 ? 36.246  5.008   8.618   1.00 96.83 176 A 1 
ATOM 1417 C CZ2 . TRP A 1 176 ? 38.622  6.100   9.673   1.00 96.27 176 A 1 
ATOM 1418 C CZ3 . TRP A 1 176 ? 36.522  4.913   9.998   1.00 96.13 176 A 1 
ATOM 1419 C CH2 . TRP A 1 176 ? 37.706  5.456   10.522  1.00 95.44 176 A 1 
ATOM 1420 N N   . ARG A 1 177 ? 34.535  7.848   7.103   1.00 97.91 177 A 1 
ATOM 1421 C CA  . ARG A 1 177 ? 33.853  8.228   8.356   1.00 98.01 177 A 1 
ATOM 1422 C C   . ARG A 1 177 ? 32.418  8.712   8.151   1.00 98.32 177 A 1 
ATOM 1423 O O   . ARG A 1 177 ? 31.669  8.735   9.120   1.00 97.81 177 A 1 
ATOM 1424 C CB  . ARG A 1 177 ? 34.635  9.330   9.085   1.00 97.64 177 A 1 
ATOM 1425 C CG  . ARG A 1 177 ? 36.000  8.853   9.574   1.00 95.59 177 A 1 
ATOM 1426 C CD  . ARG A 1 177 ? 36.683  9.969   10.368  1.00 93.71 177 A 1 
ATOM 1427 N NE  . ARG A 1 177 ? 37.992  9.534   10.895  1.00 88.95 177 A 1 
ATOM 1428 C CZ  . ARG A 1 177 ? 39.139  9.529   10.242  1.00 85.62 177 A 1 
ATOM 1429 N NH1 . ARG A 1 177 ? 39.225  9.935   9.005   1.00 75.38 177 A 1 
ATOM 1430 N NH2 . ARG A 1 177 ? 40.223  9.108   10.827  1.00 78.67 177 A 1 
ATOM 1431 N N   . ASP A 1 178 ? 32.070  9.115   6.933   1.00 98.07 178 A 1 
ATOM 1432 C CA  . ASP A 1 178 ? 30.719  9.551   6.571   1.00 98.00 178 A 1 
ATOM 1433 C C   . ASP A 1 178 ? 29.801  8.353   6.265   1.00 98.27 178 A 1 
ATOM 1434 O O   . ASP A 1 178 ? 28.587  8.517   6.183   1.00 97.85 178 A 1 
ATOM 1435 C CB  . ASP A 1 178 ? 30.795  10.511  5.370   1.00 97.76 178 A 1 
ATOM 1436 C CG  . ASP A 1 178 ? 31.749  11.697  5.587   1.00 97.50 178 A 1 
ATOM 1437 O OD1 . ASP A 1 178 ? 31.806  12.219  6.724   1.00 95.56 178 A 1 
ATOM 1438 O OD2 . ASP A 1 178 ? 32.465  12.052  4.622   1.00 95.89 178 A 1 
ATOM 1439 N N   . LEU A 1 179 ? 30.370  7.157   6.130   1.00 97.93 179 A 1 
ATOM 1440 C CA  . LEU A 1 179 ? 29.678  5.933   5.729   1.00 98.14 179 A 1 
ATOM 1441 C C   . LEU A 1 179 ? 29.427  4.983   6.916   1.00 98.12 179 A 1 
ATOM 1442 O O   . LEU A 1 179 ? 30.264  4.889   7.818   1.00 97.41 179 A 1 
ATOM 1443 C CB  . LEU A 1 179 ? 30.485  5.240   4.617   1.00 98.04 179 A 1 
ATOM 1444 C CG  . LEU A 1 179 ? 30.687  6.088   3.348   1.00 97.89 179 A 1 
ATOM 1445 C CD1 . LEU A 1 179 ? 31.583  5.340   2.371   1.00 96.88 179 A 1 
ATOM 1446 C CD2 . LEU A 1 179 ? 29.367  6.410   2.644   1.00 97.10 179 A 1 
ATOM 1447 N N   . PRO A 1 180 ? 28.305  4.238   6.902   1.00 98.22 180 A 1 
ATOM 1448 C CA  . PRO A 1 180 ? 27.228  4.300   5.906   1.00 98.20 180 A 1 
ATOM 1449 C C   . PRO A 1 180 ? 26.299  5.508   6.110   1.00 98.22 180 A 1 
ATOM 1450 O O   . PRO A 1 180 ? 26.061  5.942   7.240   1.00 97.68 180 A 1 
ATOM 1451 C CB  . PRO A 1 180 ? 26.466  2.981   6.066   1.00 97.95 180 A 1 
ATOM 1452 C CG  . PRO A 1 180 ? 26.603  2.688   7.562   1.00 97.36 180 A 1 
ATOM 1453 C CD  . PRO A 1 180 ? 28.001  3.205   7.892   1.00 98.24 180 A 1 
ATOM 1454 N N   . MET A 1 181 ? 25.715  6.031   5.024   1.00 98.26 181 A 1 
ATOM 1455 C CA  . MET A 1 181 ? 24.551  6.923   5.098   1.00 98.19 181 A 1 
ATOM 1456 C C   . MET A 1 181 ? 23.285  6.097   4.880   1.00 98.36 181 A 1 
ATOM 1457 O O   . MET A 1 181 ? 23.110  5.503   3.817   1.00 97.96 181 A 1 
ATOM 1458 C CB  . MET A 1 181 ? 24.646  8.080   4.096   1.00 97.75 181 A 1 
ATOM 1459 C CG  . MET A 1 181 ? 25.843  9.000   4.365   1.00 95.12 181 A 1 
ATOM 1460 S SD  . MET A 1 181 ? 25.848  10.510  3.361   1.00 93.53 181 A 1 
ATOM 1461 C CE  . MET A 1 181 ? 27.449  11.190  3.845   1.00 85.69 181 A 1 
ATOM 1462 N N   . LEU A 1 182 ? 22.415  6.052   5.894   1.00 97.63 182 A 1 
ATOM 1463 C CA  . LEU A 1 182 ? 21.208  5.224   5.926   1.00 97.91 182 A 1 
ATOM 1464 C C   . LEU A 1 182 ? 19.968  6.123   5.944   1.00 97.99 182 A 1 
ATOM 1465 O O   . LEU A 1 182 ? 19.515  6.549   7.015   1.00 97.60 182 A 1 
ATOM 1466 C CB  . LEU A 1 182 ? 21.248  4.290   7.150   1.00 98.00 182 A 1 
ATOM 1467 C CG  . LEU A 1 182 ? 22.467  3.360   7.264   1.00 97.65 182 A 1 
ATOM 1468 C CD1 . LEU A 1 182 ? 22.321  2.491   8.515   1.00 96.53 182 A 1 
ATOM 1469 C CD2 . LEU A 1 182 ? 22.618  2.436   6.060   1.00 96.78 182 A 1 
ATOM 1470 N N   . TYR A 1 183 ? 19.436  6.457   4.769   1.00 97.94 183 A 1 
ATOM 1471 C CA  . TYR A 1 183 ? 18.339  7.411   4.646   1.00 97.92 183 A 1 
ATOM 1472 C C   . TYR A 1 183 ? 17.056  6.773   4.126   1.00 97.77 183 A 1 
ATOM 1473 O O   . TYR A 1 183 ? 17.066  5.935   3.232   1.00 97.06 183 A 1 
ATOM 1474 C CB  . TYR A 1 183 ? 18.768  8.622   3.808   1.00 97.78 183 A 1 
ATOM 1475 C CG  . TYR A 1 183 ? 19.891  9.474   4.379   1.00 97.64 183 A 1 
ATOM 1476 C CD1 . TYR A 1 183 ? 20.193  9.478   5.759   1.00 95.58 183 A 1 
ATOM 1477 C CD2 . TYR A 1 183 ? 20.643  10.291  3.514   1.00 95.79 183 A 1 
ATOM 1478 C CE1 . TYR A 1 183 ? 21.244  10.267  6.264   1.00 95.18 183 A 1 
ATOM 1479 C CE2 . TYR A 1 183 ? 21.690  11.085  4.013   1.00 95.05 183 A 1 
ATOM 1480 C CZ  . TYR A 1 183 ? 21.998  11.067  5.388   1.00 95.62 183 A 1 
ATOM 1481 O OH  . TYR A 1 183 ? 23.024  11.815  5.869   1.00 94.18 183 A 1 
ATOM 1482 N N   . ASN A 1 184 ? 15.932  7.215   4.687   1.00 96.64 184 A 1 
ATOM 1483 C CA  . ASN A 1 184 ? 14.582  6.847   4.296   1.00 96.49 184 A 1 
ATOM 1484 C C   . ASN A 1 184 ? 13.759  8.104   4.003   1.00 96.42 184 A 1 
ATOM 1485 O O   . ASN A 1 184 ? 13.916  9.132   4.661   1.00 95.64 184 A 1 
ATOM 1486 C CB  . ASN A 1 184 ? 13.953  5.994   5.411   1.00 96.35 184 A 1 
ATOM 1487 C CG  . ASN A 1 184 ? 12.500  5.685   5.106   1.00 95.64 184 A 1 
ATOM 1488 O OD1 . ASN A 1 184 ? 12.198  4.972   4.167   1.00 89.34 184 A 1 
ATOM 1489 N ND2 . ASN A 1 184 ? 11.567  6.253   5.824   1.00 90.58 184 A 1 
ATOM 1490 N N   . GLN A 1 185 ? 12.834  8.018   3.049   1.00 95.74 185 A 1 
ATOM 1491 C CA  . GLN A 1 185 ? 11.881  9.071   2.745   1.00 95.22 185 A 1 
ATOM 1492 C C   . GLN A 1 185 ? 10.460  8.523   2.648   1.00 95.30 185 A 1 
ATOM 1493 O O   . GLN A 1 185 ? 10.198  7.517   1.996   1.00 93.66 185 A 1 
ATOM 1494 C CB  . GLN A 1 185 ? 12.324  9.796   1.459   1.00 93.87 185 A 1 
ATOM 1495 C CG  . GLN A 1 185 ? 11.350  10.907  1.053   1.00 90.39 185 A 1 
ATOM 1496 C CD  . GLN A 1 185 ? 11.910  11.819  -0.027  1.00 94.16 185 A 1 
ATOM 1497 O OE1 . GLN A 1 185 ? 12.345  12.915  0.259   1.00 84.34 185 A 1 
ATOM 1498 N NE2 . GLN A 1 185 ? 11.902  11.426  -1.278  1.00 82.80 185 A 1 
ATOM 1499 N N   . TRP A 1 186 ? 9.515   9.259   3.255   1.00 96.06 186 A 1 
ATOM 1500 C CA  . TRP A 1 186 ? 8.077   9.110   3.029   1.00 95.71 186 A 1 
ATOM 1501 C C   . TRP A 1 186 ? 7.597   10.259  2.146   1.00 95.38 186 A 1 
ATOM 1502 O O   . TRP A 1 186 ? 7.781   11.426  2.495   1.00 93.45 186 A 1 
ATOM 1503 C CB  . TRP A 1 186 ? 7.347   9.078   4.368   1.00 95.76 186 A 1 
ATOM 1504 C CG  . TRP A 1 186 ? 7.677   7.889   5.217   1.00 96.79 186 A 1 
ATOM 1505 C CD1 . TRP A 1 186 ? 8.621   7.840   6.182   1.00 95.65 186 A 1 
ATOM 1506 C CD2 . TRP A 1 186 ? 7.096   6.553   5.156   1.00 97.10 186 A 1 
ATOM 1507 N NE1 . TRP A 1 186 ? 8.668   6.569   6.725   1.00 95.41 186 A 1 
ATOM 1508 C CE2 . TRP A 1 186 ? 7.753   5.738   6.127   1.00 96.40 186 A 1 
ATOM 1509 C CE3 . TRP A 1 186 ? 6.090   5.952   4.374   1.00 96.79 186 A 1 
ATOM 1510 C CZ2 . TRP A 1 186 ? 7.428   4.380   6.305   1.00 96.95 186 A 1 
ATOM 1511 C CZ3 . TRP A 1 186 ? 5.755   4.594   4.547   1.00 96.42 186 A 1 
ATOM 1512 C CH2 . TRP A 1 186 ? 6.423   3.808   5.506   1.00 96.22 186 A 1 
ATOM 1513 N N   . CYS A 1 187 ? 7.000   9.944   0.994   1.00 92.94 187 A 1 
ATOM 1514 C CA  . CYS A 1 187 ? 6.622   10.964  0.021   1.00 91.85 187 A 1 
ATOM 1515 C C   . CYS A 1 187 ? 5.504   10.498  -0.926  1.00 92.23 187 A 1 
ATOM 1516 O O   . CYS A 1 187 ? 4.895   9.445   -0.718  1.00 91.36 187 A 1 
ATOM 1517 C CB  . CYS A 1 187 ? 7.901   11.401  -0.713  1.00 91.62 187 A 1 
ATOM 1518 S SG  . CYS A 1 187 ? 8.595   10.108  -1.789  1.00 92.45 187 A 1 
ATOM 1519 N N   . THR A 1 188 ? 5.215   11.281  -1.959  1.00 92.88 188 A 1 
ATOM 1520 C CA  . THR A 1 188 ? 4.462   10.831  -3.134  1.00 92.57 188 A 1 
ATOM 1521 C C   . THR A 1 188 ? 5.376   10.792  -4.352  1.00 92.08 188 A 1 
ATOM 1522 O O   . THR A 1 188 ? 6.381   11.514  -4.420  1.00 90.10 188 A 1 
ATOM 1523 C CB  . THR A 1 188 ? 3.206   11.680  -3.415  1.00 91.53 188 A 1 
ATOM 1524 O OG1 . THR A 1 188 ? 3.523   13.009  -3.731  1.00 83.66 188 A 1 
ATOM 1525 C CG2 . THR A 1 188 ? 2.270   11.710  -2.208  1.00 83.04 188 A 1 
ATOM 1526 N N   . VAL A 1 189 ? 5.037   9.935   -5.308  1.00 92.59 189 A 1 
ATOM 1527 C CA  . VAL A 1 189 ? 5.699   9.859   -6.613  1.00 91.67 189 A 1 
ATOM 1528 C C   . VAL A 1 189 ? 4.658   9.789   -7.718  1.00 92.41 189 A 1 
ATOM 1529 O O   . VAL A 1 189 ? 3.531   9.344   -7.491  1.00 92.14 189 A 1 
ATOM 1530 C CB  . VAL A 1 189 ? 6.684   8.678   -6.716  1.00 89.99 189 A 1 
ATOM 1531 C CG1 . VAL A 1 189 ? 7.853   8.828   -5.736  1.00 86.52 189 A 1 
ATOM 1532 C CG2 . VAL A 1 189 ? 6.025   7.318   -6.495  1.00 86.23 189 A 1 
ATOM 1533 N N   . VAL A 1 190 ? 5.051   10.223  -8.919  1.00 92.09 190 A 1 
ATOM 1534 C CA  . VAL A 1 190 ? 4.202   10.195  -10.110 1.00 91.61 190 A 1 
ATOM 1535 C C   . VAL A 1 190 ? 4.833   9.303   -11.174 1.00 90.69 190 A 1 
ATOM 1536 O O   . VAL A 1 190 ? 5.962   9.523   -11.606 1.00 89.59 190 A 1 
ATOM 1537 C CB  . VAL A 1 190 ? 3.910   11.612  -10.636 1.00 91.78 190 A 1 
ATOM 1538 C CG1 . VAL A 1 190 ? 3.130   11.590  -11.960 1.00 88.46 190 A 1 
ATOM 1539 C CG2 . VAL A 1 190 ? 3.061   12.393  -9.624  1.00 87.66 190 A 1 
ATOM 1540 N N   . ARG A 1 191 ? 4.063   8.313   -11.624 1.00 91.79 191 A 1 
ATOM 1541 C CA  . ARG A 1 191 ? 4.383   7.465   -12.776 1.00 89.94 191 A 1 
ATOM 1542 C C   . ARG A 1 191 ? 3.215   7.543   -13.752 1.00 89.21 191 A 1 
ATOM 1543 O O   . ARG A 1 191 ? 2.069   7.310   -13.366 1.00 87.63 191 A 1 
ATOM 1544 C CB  . ARG A 1 191 ? 4.677   6.029   -12.334 1.00 89.48 191 A 1 
ATOM 1545 C CG  . ARG A 1 191 ? 5.905   5.954   -11.409 1.00 87.83 191 A 1 
ATOM 1546 C CD  . ARG A 1 191 ? 6.230   4.503   -11.038 1.00 84.65 191 A 1 
ATOM 1547 N NE  . ARG A 1 191 ? 7.334   4.453   -10.066 1.00 83.69 191 A 1 
ATOM 1548 C CZ  . ARG A 1 191 ? 7.843   3.381   -9.488  1.00 81.58 191 A 1 
ATOM 1549 N NH1 . ARG A 1 191 ? 7.399   2.179   -9.741  1.00 76.15 191 A 1 
ATOM 1550 N NH2 . ARG A 1 191 ? 8.819   3.511   -8.629  1.00 77.47 191 A 1 
ATOM 1551 N N   . TRP A 1 192 ? 3.482   7.913   -15.009 1.00 91.18 192 A 1 
ATOM 1552 C CA  . TRP A 1 192 ? 2.434   8.200   -15.989 1.00 90.21 192 A 1 
ATOM 1553 C C   . TRP A 1 192 ? 1.809   6.926   -16.580 1.00 88.90 192 A 1 
ATOM 1554 O O   . TRP A 1 192 ? 1.933   6.615   -17.762 1.00 84.11 192 A 1 
ATOM 1555 C CB  . TRP A 1 192 ? 2.967   9.180   -17.033 1.00 88.80 192 A 1 
ATOM 1556 C CG  . TRP A 1 192 ? 1.874   9.938   -17.732 1.00 85.56 192 A 1 
ATOM 1557 C CD1 . TRP A 1 192 ? 1.420   9.725   -18.994 1.00 81.24 192 A 1 
ATOM 1558 C CD2 . TRP A 1 192 ? 1.066   11.025  -17.195 1.00 85.70 192 A 1 
ATOM 1559 N NE1 . TRP A 1 192 ? 0.404   10.612  -19.277 1.00 80.63 192 A 1 
ATOM 1560 C CE2 . TRP A 1 192 ? 0.146   11.440  -18.204 1.00 81.80 192 A 1 
ATOM 1561 C CE3 . TRP A 1 192 ? 1.023   11.706  -15.951 1.00 81.30 192 A 1 
ATOM 1562 C CZ2 . TRP A 1 192 ? -0.769  12.485  -17.993 1.00 81.18 192 A 1 
ATOM 1563 C CZ3 . TRP A 1 192 ? 0.105   12.753  -15.739 1.00 80.13 192 A 1 
ATOM 1564 C CH2 . TRP A 1 192 ? -0.786  13.142  -16.753 1.00 79.24 192 A 1 
ATOM 1565 N N   . GLU A 1 193 ? 1.119   6.178   -15.732 1.00 87.94 193 A 1 
ATOM 1566 C CA  . GLU A 1 193 ? 0.542   4.869   -16.028 1.00 87.33 193 A 1 
ATOM 1567 C C   . GLU A 1 193 ? -0.581  4.944   -17.082 1.00 87.74 193 A 1 
ATOM 1568 O O   . GLU A 1 193 ? -1.480  5.790   -17.021 1.00 84.56 193 A 1 
ATOM 1569 C CB  . GLU A 1 193 ? 0.019   4.248   -14.719 1.00 85.72 193 A 1 
ATOM 1570 C CG  . GLU A 1 193 ? 1.135   3.895   -13.712 1.00 81.23 193 A 1 
ATOM 1571 C CD  . GLU A 1 193 ? 1.959   2.654   -14.089 1.00 81.50 193 A 1 
ATOM 1572 O OE1 . GLU A 1 193 ? 2.833   2.274   -13.281 1.00 72.78 193 A 1 
ATOM 1573 O OE2 . GLU A 1 193 ? 1.658   1.997   -15.115 1.00 75.75 193 A 1 
ATOM 1574 N N   . LYS A 1 194 ? -0.562  4.011   -18.038 1.00 87.32 194 A 1 
ATOM 1575 C CA  . LYS A 1 194 ? -1.568  3.940   -19.119 1.00 87.83 194 A 1 
ATOM 1576 C C   . LYS A 1 194 ? -2.919  3.416   -18.636 1.00 89.63 194 A 1 
ATOM 1577 O O   . LYS A 1 194 ? -3.964  3.896   -19.077 1.00 86.53 194 A 1 
ATOM 1578 C CB  . LYS A 1 194 ? -1.038  3.076   -20.275 1.00 85.70 194 A 1 
ATOM 1579 C CG  . LYS A 1 194 ? 0.147   3.753   -20.965 1.00 80.57 194 A 1 
ATOM 1580 C CD  . LYS A 1 194 ? 0.747   2.900   -22.094 1.00 73.44 194 A 1 
ATOM 1581 C CE  . LYS A 1 194 ? 1.963   3.677   -22.604 1.00 66.97 194 A 1 
ATOM 1582 N NZ  . LYS A 1 194 ? 2.901   2.881   -23.418 1.00 57.57 194 A 1 
ATOM 1583 N N   . SER A 1 195 ? -2.889  2.431   -17.749 1.00 88.83 195 A 1 
ATOM 1584 C CA  . SER A 1 195 ? -4.060  1.834   -17.110 1.00 89.89 195 A 1 
ATOM 1585 C C   . SER A 1 195 ? -3.908  1.926   -15.598 1.00 91.58 195 A 1 
ATOM 1586 O O   . SER A 1 195 ? -2.852  1.589   -15.059 1.00 88.10 195 A 1 
ATOM 1587 C CB  . SER A 1 195 ? -4.228  0.381   -17.545 1.00 88.33 195 A 1 
ATOM 1588 O OG  . SER A 1 195 ? -5.408  -0.158  -16.972 1.00 77.64 195 A 1 
ATOM 1589 N N   . THR A 1 196 ? -4.957  2.395   -14.926 1.00 91.33 196 A 1 
ATOM 1590 C CA  . THR A 1 196 ? -4.918  2.661   -13.488 1.00 92.49 196 A 1 
ATOM 1591 C C   . THR A 1 196 ? -5.996  1.894   -12.738 1.00 93.27 196 A 1 
ATOM 1592 O O   . THR A 1 196 ? -7.094  1.669   -13.244 1.00 91.69 196 A 1 
ATOM 1593 C CB  . THR A 1 196 ? -5.000  4.166   -13.189 1.00 91.01 196 A 1 
ATOM 1594 O OG1 . THR A 1 196 ? -6.164  4.729   -13.755 1.00 88.49 196 A 1 
ATOM 1595 C CG2 . THR A 1 196 ? -3.792  4.906   -13.765 1.00 86.48 196 A 1 
ATOM 1596 N N   . ARG A 1 197 ? -5.661  1.498   -11.516 1.00 91.09 197 A 1 
ATOM 1597 C CA  . ARG A 1 197 ? -6.569  0.877   -10.552 1.00 92.59 197 A 1 
ATOM 1598 C C   . ARG A 1 197 ? -6.173  1.353   -9.153  1.00 94.30 197 A 1 
ATOM 1599 O O   . ARG A 1 197 ? -4.992  1.232   -8.817  1.00 92.47 197 A 1 
ATOM 1600 C CB  . ARG A 1 197 ? -6.485  -0.648  -10.687 1.00 91.56 197 A 1 
ATOM 1601 C CG  . ARG A 1 197 ? -7.512  -1.353  -9.783  1.00 85.75 197 A 1 
ATOM 1602 C CD  . ARG A 1 197 ? -7.491  -2.870  -9.963  1.00 82.30 197 A 1 
ATOM 1603 N NE  . ARG A 1 197 ? -7.923  -3.273  -11.314 1.00 76.65 197 A 1 
ATOM 1604 C CZ  . ARG A 1 197 ? -8.189  -4.499  -11.723 1.00 70.12 197 A 1 
ATOM 1605 N NH1 . ARG A 1 197 ? -8.065  -5.539  -10.943 1.00 63.07 197 A 1 
ATOM 1606 N NH2 . ARG A 1 197 ? -8.609  -4.700  -12.936 1.00 63.24 197 A 1 
ATOM 1607 N N   . PRO A 1 198 ? -7.111  1.884   -8.343  1.00 92.83 198 A 1 
ATOM 1608 C CA  . PRO A 1 198 ? -6.793  2.414   -7.017  1.00 93.16 198 A 1 
ATOM 1609 C C   . PRO A 1 198 ? -5.939  1.460   -6.166  1.00 94.23 198 A 1 
ATOM 1610 O O   . PRO A 1 198 ? -6.143  0.249   -6.190  1.00 93.26 198 A 1 
ATOM 1611 C CB  . PRO A 1 198 ? -8.142  2.727   -6.372  1.00 92.43 198 A 1 
ATOM 1612 C CG  . PRO A 1 198 ? -9.009  3.099   -7.577  1.00 91.29 198 A 1 
ATOM 1613 C CD  . PRO A 1 198 ? -8.509  2.151   -8.665  1.00 92.89 198 A 1 
ATOM 1614 N N   . PHE A 1 199 ? -4.968  2.018   -5.455  1.00 92.78 199 A 1 
ATOM 1615 C CA  . PHE A 1 199 ? -3.881  1.356   -4.715  1.00 93.02 199 A 1 
ATOM 1616 C C   . PHE A 1 199 ? -2.908  0.512   -5.557  1.00 93.49 199 A 1 
ATOM 1617 O O   . PHE A 1 199 ? -1.696  0.631   -5.378  1.00 90.39 199 A 1 
ATOM 1618 C CB  . PHE A 1 199 ? -4.438  0.540   -3.537  1.00 92.65 199 A 1 
ATOM 1619 C CG  . PHE A 1 199 ? -5.241  1.345   -2.538  1.00 94.01 199 A 1 
ATOM 1620 C CD1 . PHE A 1 199 ? -4.609  2.360   -1.796  1.00 90.64 199 A 1 
ATOM 1621 C CD2 . PHE A 1 199 ? -6.605  1.064   -2.327  1.00 92.11 199 A 1 
ATOM 1622 C CE1 . PHE A 1 199 ? -5.331  3.080   -0.828  1.00 90.59 199 A 1 
ATOM 1623 C CE2 . PHE A 1 199 ? -7.325  1.787   -1.355  1.00 90.34 199 A 1 
ATOM 1624 C CZ  . PHE A 1 199 ? -6.688  2.789   -0.601  1.00 93.42 199 A 1 
ATOM 1625 N N   . LEU A 1 200 ? -3.398  -0.307  -6.486  1.00 91.71 200 A 1 
ATOM 1626 C CA  . LEU A 1 200 ? -2.554  -1.258  -7.227  1.00 91.08 200 A 1 
ATOM 1627 C C   . LEU A 1 200 ? -1.633  -0.575  -8.241  1.00 91.27 200 A 1 
ATOM 1628 O O   . LEU A 1 200 ? -0.466  -0.950  -8.373  1.00 89.31 200 A 1 
ATOM 1629 C CB  . LEU A 1 200 ? -3.438  -2.287  -7.950  1.00 91.54 200 A 1 
ATOM 1630 C CG  . LEU A 1 200 ? -4.378  -3.087  -7.041  1.00 91.33 200 A 1 
ATOM 1631 C CD1 . LEU A 1 200 ? -5.144  -4.106  -7.879  1.00 89.14 200 A 1 
ATOM 1632 C CD2 . LEU A 1 200 ? -3.609  -3.820  -5.942  1.00 89.54 200 A 1 
ATOM 1633 N N   . ARG A 1 201 ? -2.173  0.402   -8.967  1.00 92.09 201 A 1 
ATOM 1634 C CA  . ARG A 1 201 ? -1.483  1.159   -10.013 1.00 92.05 201 A 1 
ATOM 1635 C C   . ARG A 1 201 ? -2.211  2.487   -10.227 1.00 92.57 201 A 1 
ATOM 1636 O O   . ARG A 1 201 ? -3.282  2.514   -10.815 1.00 89.54 201 A 1 
ATOM 1637 C CB  . ARG A 1 201 ? -1.461  0.310   -11.295 1.00 90.46 201 A 1 
ATOM 1638 C CG  . ARG A 1 201 ? -0.562  0.932   -12.364 1.00 83.84 201 A 1 
ATOM 1639 C CD  . ARG A 1 201 ? -0.599  0.144   -13.671 1.00 82.74 201 A 1 
ATOM 1640 N NE  . ARG A 1 201 ? -0.054  -1.223  -13.522 1.00 76.08 201 A 1 
ATOM 1641 C CZ  . ARG A 1 201 ? 0.701   -1.854  -14.397 1.00 71.62 201 A 1 
ATOM 1642 N NH1 . ARG A 1 201 ? 1.068   -1.294  -15.515 1.00 62.95 201 A 1 
ATOM 1643 N NH2 . ARG A 1 201 ? 1.092   -3.074  -14.160 1.00 62.91 201 A 1 
ATOM 1644 N N   . THR A 1 202 ? -1.637  3.585   -9.742  1.00 91.12 202 A 1 
ATOM 1645 C CA  . THR A 1 202 ? -2.174  4.945   -9.910  1.00 90.55 202 A 1 
ATOM 1646 C C   . THR A 1 202 ? -1.096  5.869   -10.468 1.00 90.90 202 A 1 
ATOM 1647 O O   . THR A 1 202 ? 0.091   5.571   -10.331 1.00 89.69 202 A 1 
ATOM 1648 C CB  . THR A 1 202 ? -2.741  5.498   -8.587  1.00 89.93 202 A 1 
ATOM 1649 O OG1 . THR A 1 202 ? -1.839  5.295   -7.520  1.00 85.91 202 A 1 
ATOM 1650 C CG2 . THR A 1 202 ? -4.040  4.800   -8.207  1.00 85.54 202 A 1 
ATOM 1651 N N   . SER A 1 203 ? -1.494  6.965   -11.123 1.00 90.09 203 A 1 
ATOM 1652 C CA  . SER A 1 203 ? -0.531  7.944   -11.647 1.00 89.31 203 A 1 
ATOM 1653 C C   . SER A 1 203 ? 0.236   8.639   -10.524 1.00 90.16 203 A 1 
ATOM 1654 O O   . SER A 1 203 ? 1.430   8.843   -10.653 1.00 89.57 203 A 1 
ATOM 1655 C CB  . SER A 1 203 ? -1.225  9.000   -12.508 1.00 89.63 203 A 1 
ATOM 1656 O OG  . SER A 1 203 ? -1.803  8.406   -13.653 1.00 84.36 203 A 1 
ATOM 1657 N N   . GLU A 1 204 ? -0.424  8.960   -9.416  1.00 89.89 204 A 1 
ATOM 1658 C CA  . GLU A 1 204 ? 0.212   9.382   -8.161  1.00 91.29 204 A 1 
ATOM 1659 C C   . GLU A 1 204 ? -0.099  8.366   -7.062  1.00 90.55 204 A 1 
ATOM 1660 O O   . GLU A 1 204 ? -1.224  7.874   -6.965  1.00 88.65 204 A 1 
ATOM 1661 C CB  . GLU A 1 204 ? -0.260  10.794  -7.768  1.00 91.89 204 A 1 
ATOM 1662 C CG  . GLU A 1 204 ? 0.434   11.301  -6.493  1.00 89.60 204 A 1 
ATOM 1663 C CD  . GLU A 1 204 ? -0.047  12.686  -6.037  1.00 89.76 204 A 1 
ATOM 1664 O OE1 . GLU A 1 204 ? 0.688   13.295  -5.222  1.00 81.56 204 A 1 
ATOM 1665 O OE2 . GLU A 1 204 ? -1.145  13.110  -6.462  1.00 84.76 204 A 1 
ATOM 1666 N N   . PHE A 1 205 ? 0.886   8.053   -6.221  1.00 93.04 205 A 1 
ATOM 1667 C CA  . PHE A 1 205 ? 0.697   7.176   -5.067  1.00 91.94 205 A 1 
ATOM 1668 C C   . PHE A 1 205 ? 1.626   7.525   -3.904  1.00 93.21 205 A 1 
ATOM 1669 O O   . PHE A 1 205 ? 2.709   8.086   -4.084  1.00 91.14 205 A 1 
ATOM 1670 C CB  . PHE A 1 205 ? 0.835   5.705   -5.485  1.00 91.22 205 A 1 
ATOM 1671 C CG  . PHE A 1 205 ? 2.120   5.348   -6.206  1.00 92.33 205 A 1 
ATOM 1672 C CD1 . PHE A 1 205 ? 2.207   5.501   -7.604  1.00 88.87 205 A 1 
ATOM 1673 C CD2 . PHE A 1 205 ? 3.216   4.839   -5.492  1.00 89.74 205 A 1 
ATOM 1674 C CE1 . PHE A 1 205 ? 3.378   5.136   -8.284  1.00 87.18 205 A 1 
ATOM 1675 C CE2 . PHE A 1 205 ? 4.389   4.472   -6.173  1.00 87.65 205 A 1 
ATOM 1676 C CZ  . PHE A 1 205 ? 4.473   4.618   -7.572  1.00 89.96 205 A 1 
ATOM 1677 N N   . LEU A 1 206 ? 1.180   7.159   -2.696  1.00 93.00 206 A 1 
ATOM 1678 C CA  . LEU A 1 206 ? 1.964   7.264   -1.469  1.00 93.22 206 A 1 
ATOM 1679 C C   . LEU A 1 206 ? 3.085   6.221   -1.492  1.00 93.46 206 A 1 
ATOM 1680 O O   . LEU A 1 206 ? 2.842   5.044   -1.788  1.00 92.97 206 A 1 
ATOM 1681 C CB  . LEU A 1 206 ? 1.052   7.066   -0.247  1.00 93.78 206 A 1 
ATOM 1682 C CG  . LEU A 1 206 ? -0.131  8.049   -0.144  1.00 93.21 206 A 1 
ATOM 1683 C CD1 . LEU A 1 206 ? -1.096  7.604   0.944   1.00 89.55 206 A 1 
ATOM 1684 C CD2 . LEU A 1 206 ? 0.338   9.468   0.166   1.00 90.51 206 A 1 
ATOM 1685 N N   . TRP A 1 207 ? 4.297   6.667   -1.189  1.00 94.24 207 A 1 
ATOM 1686 C CA  . TRP A 1 207 ? 5.524   5.922   -1.425  1.00 94.11 207 A 1 
ATOM 1687 C C   . TRP A 1 207 ? 6.493   6.044   -0.254  1.00 94.34 207 A 1 
ATOM 1688 O O   . TRP A 1 207 ? 6.629   7.108   0.355   1.00 90.54 207 A 1 
ATOM 1689 C CB  . TRP A 1 207 ? 6.158   6.458   -2.712  1.00 93.23 207 A 1 
ATOM 1690 C CG  . TRP A 1 207 ? 7.401   5.768   -3.176  1.00 91.60 207 A 1 
ATOM 1691 C CD1 . TRP A 1 207 ? 8.640   6.285   -3.166  1.00 87.61 207 A 1 
ATOM 1692 C CD2 . TRP A 1 207 ? 7.531   4.428   -3.744  1.00 91.19 207 A 1 
ATOM 1693 N NE1 . TRP A 1 207 ? 9.536   5.370   -3.691  1.00 85.71 207 A 1 
ATOM 1694 C CE2 . TRP A 1 207 ? 8.903   4.210   -4.066  1.00 87.63 207 A 1 
ATOM 1695 C CE3 . TRP A 1 207 ? 6.632   3.381   -4.021  1.00 86.87 207 A 1 
ATOM 1696 C CZ2 . TRP A 1 207 ? 9.361   3.008   -4.633  1.00 87.46 207 A 1 
ATOM 1697 C CZ3 . TRP A 1 207 ? 7.085   2.174   -4.585  1.00 83.44 207 A 1 
ATOM 1698 C CH2 . TRP A 1 207 ? 8.443   1.985   -4.890  1.00 83.07 207 A 1 
ATOM 1699 N N   . GLN A 1 208 ? 7.163   4.936   0.029   1.00 90.31 208 A 1 
ATOM 1700 C CA  . GLN A 1 208 ? 8.336   4.865   0.879   1.00 90.58 208 A 1 
ATOM 1701 C C   . GLN A 1 208 ? 9.527   4.466   0.016   1.00 91.11 208 A 1 
ATOM 1702 O O   . GLN A 1 208 ? 9.435   3.495   -0.740  1.00 89.20 208 A 1 
ATOM 1703 C CB  . GLN A 1 208 ? 8.053   3.885   2.030   1.00 91.22 208 A 1 
ATOM 1704 C CG  . GLN A 1 208 ? 9.249   3.681   2.969   1.00 85.34 208 A 1 
ATOM 1705 C CD  . GLN A 1 208 ? 10.252  2.668   2.443   1.00 88.99 208 A 1 
ATOM 1706 O OE1 . GLN A 1 208 ? 9.916   1.534   2.130   1.00 80.73 208 A 1 
ATOM 1707 N NE2 . GLN A 1 208 ? 11.508  3.017   2.324   1.00 80.00 208 A 1 
ATOM 1708 N N   . GLU A 1 209 ? 10.630  5.185   0.153   1.00 94.87 209 A 1 
ATOM 1709 C CA  . GLU A 1 209 ? 11.894  4.860   -0.514  1.00 95.16 209 A 1 
ATOM 1710 C C   . GLU A 1 209 ? 13.072  5.051   0.444   1.00 95.93 209 A 1 
ATOM 1711 O O   . GLU A 1 209 ? 13.192  6.076   1.112   1.00 94.21 209 A 1 
ATOM 1712 C CB  . GLU A 1 209 ? 12.046  5.684   -1.807  1.00 93.72 209 A 1 
ATOM 1713 C CG  . GLU A 1 209 ? 12.060  7.205   -1.607  1.00 91.18 209 A 1 
ATOM 1714 C CD  . GLU A 1 209 ? 12.004  7.989   -2.928  1.00 92.95 209 A 1 
ATOM 1715 O OE1 . GLU A 1 209 ? 11.264  8.995   -2.984  1.00 84.83 209 A 1 
ATOM 1716 O OE2 . GLU A 1 209 ? 12.677  7.626   -3.908  1.00 87.37 209 A 1 
ATOM 1717 N N   . GLY A 1 210 ? 13.929  4.035   0.523   1.00 94.18 210 A 1 
ATOM 1718 C CA  . GLY A 1 210 ? 15.212  4.111   1.199   1.00 93.80 210 A 1 
ATOM 1719 C C   . GLY A 1 210 ? 16.343  4.163   0.179   1.00 94.88 210 A 1 
ATOM 1720 O O   . GLY A 1 210 ? 16.303  3.435   -0.810  1.00 93.71 210 A 1 
ATOM 1721 N N   . HIS A 1 211 ? 17.349  4.997   0.436   1.00 96.98 211 A 1 
ATOM 1722 C CA  . HIS A 1 211 ? 18.547  5.126   -0.384  1.00 96.80 211 A 1 
ATOM 1723 C C   . HIS A 1 211 ? 19.755  5.171   0.541   1.00 97.31 211 A 1 
ATOM 1724 O O   . HIS A 1 211 ? 19.844  6.035   1.420   1.00 96.26 211 A 1 
ATOM 1725 C CB  . HIS A 1 211 ? 18.475  6.382   -1.253  1.00 95.63 211 A 1 
ATOM 1726 C CG  . HIS A 1 211 ? 17.315  6.394   -2.213  1.00 94.18 211 A 1 
ATOM 1727 N ND1 . HIS A 1 211 ? 17.318  5.893   -3.498  1.00 86.01 211 A 1 
ATOM 1728 C CD2 . HIS A 1 211 ? 16.069  6.888   -1.957  1.00 89.00 211 A 1 
ATOM 1729 C CE1 . HIS A 1 211 ? 16.088  6.090   -4.009  1.00 89.51 211 A 1 
ATOM 1730 N NE2 . HIS A 1 211 ? 15.307  6.691   -3.102  1.00 89.39 211 A 1 
ATOM 1731 N N   . THR A 1 212 ? 20.661  4.225   0.393   1.00 97.44 212 A 1 
ATOM 1732 C CA  . THR A 1 212 ? 21.799  4.085   1.302   1.00 97.54 212 A 1 
ATOM 1733 C C   . THR A 1 212 ? 23.103  3.922   0.540   1.00 97.57 212 A 1 
ATOM 1734 O O   . THR A 1 212 ? 23.136  3.354   -0.546  1.00 97.24 212 A 1 
ATOM 1735 C CB  . THR A 1 212 ? 21.614  2.957   2.326   1.00 97.42 212 A 1 
ATOM 1736 O OG1 . THR A 1 212 ? 21.832  1.700   1.762   1.00 95.16 212 A 1 
ATOM 1737 C CG2 . THR A 1 212 ? 20.218  2.918   2.944   1.00 94.54 212 A 1 
ATOM 1738 N N   . ILE A 1 213 ? 24.193  4.427   1.126   1.00 98.24 213 A 1 
ATOM 1739 C CA  . ILE A 1 213 ? 25.541  4.275   0.576   1.00 98.28 213 A 1 
ATOM 1740 C C   . ILE A 1 213 ? 26.491  3.672   1.607   1.00 98.41 213 A 1 
ATOM 1741 O O   . ILE A 1 213 ? 26.441  4.008   2.793   1.00 98.26 213 A 1 
ATOM 1742 C CB  . ILE A 1 213 ? 26.086  5.584   -0.030  1.00 97.99 213 A 1 
ATOM 1743 C CG1 . ILE A 1 213 ? 26.060  6.751   0.980   1.00 96.64 213 A 1 
ATOM 1744 C CG2 . ILE A 1 213 ? 25.327  5.923   -1.322  1.00 95.96 213 A 1 
ATOM 1745 C CD1 . ILE A 1 213 ? 26.836  7.981   0.506   1.00 95.42 213 A 1 
ATOM 1746 N N   . HIS A 1 214 ? 27.375  2.803   1.131   1.00 98.17 214 A 1 
ATOM 1747 C CA  . HIS A 1 214 ? 28.250  1.953   1.928   1.00 98.33 214 A 1 
ATOM 1748 C C   . HIS A 1 214 ? 29.684  1.987   1.393   1.00 98.28 214 A 1 
ATOM 1749 O O   . HIS A 1 214 ? 29.909  2.250   0.212   1.00 97.83 214 A 1 
ATOM 1750 C CB  . HIS A 1 214 ? 27.701  0.520   1.920   1.00 98.23 214 A 1 
ATOM 1751 C CG  . HIS A 1 214 ? 26.280  0.419   2.404   1.00 98.49 214 A 1 
ATOM 1752 N ND1 . HIS A 1 214 ? 25.881  0.217   3.717   1.00 94.16 214 A 1 
ATOM 1753 C CD2 . HIS A 1 214 ? 25.157  0.594   1.643   1.00 95.09 214 A 1 
ATOM 1754 C CE1 . HIS A 1 214 ? 24.543  0.280   3.736   1.00 94.98 214 A 1 
ATOM 1755 N NE2 . HIS A 1 214 ? 24.071  0.507   2.501   1.00 95.82 214 A 1 
ATOM 1756 N N   . ALA A 1 215 ? 30.639  1.681   2.259   1.00 98.46 215 A 1 
ATOM 1757 C CA  . ALA A 1 215 ? 32.051  1.634   1.873   1.00 98.31 215 A 1 
ATOM 1758 C C   . ALA A 1 215 ? 32.389  0.400   1.018   1.00 98.29 215 A 1 
ATOM 1759 O O   . ALA A 1 215 ? 33.267  0.460   0.166   1.00 97.83 215 A 1 
ATOM 1760 C CB  . ALA A 1 215 ? 32.902  1.680   3.146   1.00 98.05 215 A 1 
ATOM 1761 N N   . THR A 1 216 ? 31.687  -0.715  1.234   1.00 98.05 216 A 1 
ATOM 1762 C CA  . THR A 1 216 ? 32.029  -1.985  0.582   1.00 97.94 216 A 1 
ATOM 1763 C C   . THR A 1 216 ? 30.824  -2.653  -0.075  1.00 98.21 216 A 1 
ATOM 1764 O O   . THR A 1 216 ? 29.679  -2.495  0.357   1.00 98.19 216 A 1 
ATOM 1765 C CB  . THR A 1 216 ? 32.699  -2.964  1.555   1.00 97.64 216 A 1 
ATOM 1766 O OG1 . THR A 1 216 ? 31.780  -3.435  2.512   1.00 96.86 216 A 1 
ATOM 1767 C CG2 . THR A 1 216 ? 33.888  -2.368  2.307   1.00 96.04 216 A 1 
ATOM 1768 N N   . ALA A 1 217 ? 31.091  -3.481  -1.089  1.00 98.09 217 A 1 
ATOM 1769 C CA  . ALA A 1 217 ? 30.072  -4.305  -1.738  1.00 98.16 217 A 1 
ATOM 1770 C C   . ALA A 1 217 ? 29.363  -5.252  -0.756  1.00 98.37 217 A 1 
ATOM 1771 O O   . ALA A 1 217 ? 28.162  -5.477  -0.871  1.00 98.15 217 A 1 
ATOM 1772 C CB  . ALA A 1 217 ? 30.742  -5.103  -2.866  1.00 97.80 217 A 1 
ATOM 1773 N N   . GLY A 1 218 ? 30.094  -5.792  0.218   1.00 98.09 218 A 1 
ATOM 1774 C CA  . GLY A 1 218 ? 29.534  -6.688  1.236   1.00 98.10 218 A 1 
ATOM 1775 C C   . GLY A 1 218 ? 28.559  -5.984  2.181   1.00 98.33 218 A 1 
ATOM 1776 O O   . GLY A 1 218 ? 27.526  -6.555  2.518   1.00 98.02 218 A 1 
ATOM 1777 N N   . GLU A 1 219 ? 28.841  -4.735  2.573   1.00 98.49 219 A 1 
ATOM 1778 C CA  . GLU A 1 219 ? 27.916  -3.926  3.377   1.00 98.43 219 A 1 
ATOM 1779 C C   . GLU A 1 219 ? 26.637  -3.587  2.601   1.00 98.56 219 A 1 
ATOM 1780 O O   . GLU A 1 219 ? 25.545  -3.708  3.154   1.00 98.36 219 A 1 
ATOM 1781 C CB  . GLU A 1 219 ? 28.602  -2.626  3.811   1.00 98.14 219 A 1 
ATOM 1782 C CG  . GLU A 1 219 ? 29.664  -2.825  4.905   1.00 95.81 219 A 1 
ATOM 1783 C CD  . GLU A 1 219 ? 30.579  -1.599  5.068   1.00 95.34 219 A 1 
ATOM 1784 O OE1 . GLU A 1 219 ? 31.407  -1.620  6.010   1.00 87.23 219 A 1 
ATOM 1785 O OE2 . GLU A 1 219 ? 30.513  -0.676  4.226   1.00 90.33 219 A 1 
ATOM 1786 N N   . ALA A 1 220 ? 26.755  -3.218  1.319   1.00 98.10 220 A 1 
ATOM 1787 C CA  . ALA A 1 220 ? 25.602  -2.937  0.464   1.00 98.16 220 A 1 
ATOM 1788 C C   . ALA A 1 220 ? 24.722  -4.181  0.254   1.00 98.25 220 A 1 
ATOM 1789 O O   . ALA A 1 220 ? 23.500  -4.101  0.355   1.00 98.16 220 A 1 
ATOM 1790 C CB  . ALA A 1 220 ? 26.106  -2.364  -0.865  1.00 98.09 220 A 1 
ATOM 1791 N N   . GLU A 1 221 ? 25.321  -5.353  0.032   1.00 98.36 221 A 1 
ATOM 1792 C CA  . GLU A 1 221 ? 24.563  -6.608  -0.089  1.00 98.19 221 A 1 
ATOM 1793 C C   . GLU A 1 221 ? 23.850  -6.967  1.224   1.00 98.31 221 A 1 
ATOM 1794 O O   . GLU A 1 221 ? 22.669  -7.314  1.218   1.00 98.19 221 A 1 
ATOM 1795 C CB  . GLU A 1 221 ? 25.510  -7.729  -0.533  1.00 97.71 221 A 1 
ATOM 1796 C CG  . GLU A 1 221 ? 24.788  -9.057  -0.842  1.00 94.13 221 A 1 
ATOM 1797 C CD  . GLU A 1 221 ? 23.793  -8.987  -2.019  1.00 91.89 221 A 1 
ATOM 1798 O OE1 . GLU A 1 221 ? 23.010  -9.949  -2.176  1.00 81.70 221 A 1 
ATOM 1799 O OE2 . GLU A 1 221 ? 23.821  -8.006  -2.801  1.00 84.06 221 A 1 
ATOM 1800 N N   . ALA A 1 222 ? 24.541  -6.816  2.362   1.00 98.54 222 A 1 
ATOM 1801 C CA  . ALA A 1 222 ? 23.947  -7.053  3.676   1.00 98.56 222 A 1 
ATOM 1802 C C   . ALA A 1 222 ? 22.764  -6.111  3.955   1.00 98.57 222 A 1 
ATOM 1803 O O   . ALA A 1 222 ? 21.736  -6.558  4.462   1.00 98.36 222 A 1 
ATOM 1804 C CB  . ALA A 1 222 ? 25.040  -6.920  4.741   1.00 98.47 222 A 1 
ATOM 1805 N N   . GLU A 1 223 ? 22.878  -4.826  3.590   1.00 98.57 223 A 1 
ATOM 1806 C CA  . GLU A 1 223 ? 21.778  -3.858  3.690   1.00 98.52 223 A 1 
ATOM 1807 C C   . GLU A 1 223 ? 20.591  -4.257  2.812   1.00 98.59 223 A 1 
ATOM 1808 O O   . GLU A 1 223 ? 19.454  -4.282  3.277   1.00 98.37 223 A 1 
ATOM 1809 C CB  . GLU A 1 223 ? 22.291  -2.464  3.298   1.00 98.28 223 A 1 
ATOM 1810 C CG  . GLU A 1 223 ? 21.212  -1.364  3.375   1.00 97.29 223 A 1 
ATOM 1811 C CD  . GLU A 1 223 ? 20.681  -1.114  4.792   1.00 97.48 223 A 1 
ATOM 1812 O OE1 . GLU A 1 223 ? 19.658  -0.418  4.932   1.00 93.37 223 A 1 
ATOM 1813 O OE2 . GLU A 1 223 ? 21.287  -1.595  5.777   1.00 94.52 223 A 1 
ATOM 1814 N N   . THR A 1 224 ? 20.855  -4.626  1.557   1.00 98.30 224 A 1 
ATOM 1815 C CA  . THR A 1 224 ? 19.824  -5.016  0.581   1.00 98.26 224 A 1 
ATOM 1816 C C   . THR A 1 224 ? 18.990  -6.190  1.100   1.00 98.24 224 A 1 
ATOM 1817 O O   . THR A 1 224 ? 17.756  -6.141  1.085   1.00 97.97 224 A 1 
ATOM 1818 C CB  . THR A 1 224 ? 20.474  -5.375  -0.764  1.00 97.95 224 A 1 
ATOM 1819 O OG1 . THR A 1 224 ? 21.270  -4.320  -1.243  1.00 91.82 224 A 1 
ATOM 1820 C CG2 . THR A 1 224 ? 19.449  -5.644  -1.860  1.00 91.81 224 A 1 
ATOM 1821 N N   . LEU A 1 225 ? 19.643  -7.232  1.614   1.00 98.23 225 A 1 
ATOM 1822 C CA  . LEU A 1 225 ? 18.975  -8.409  2.174   1.00 98.13 225 A 1 
ATOM 1823 C C   . LEU A 1 225 ? 18.282  -8.112  3.511   1.00 98.08 225 A 1 
ATOM 1824 O O   . LEU A 1 225 ? 17.182  -8.608  3.753   1.00 97.85 225 A 1 
ATOM 1825 C CB  . LEU A 1 225 ? 20.004  -9.538  2.332   1.00 98.08 225 A 1 
ATOM 1826 C CG  . LEU A 1 225 ? 20.565  -10.084 1.004   1.00 97.34 225 A 1 
ATOM 1827 C CD1 . LEU A 1 225 ? 21.639  -11.127 1.307   1.00 95.76 225 A 1 
ATOM 1828 C CD2 . LEU A 1 225 ? 19.483  -10.740 0.147   1.00 95.91 225 A 1 
ATOM 1829 N N   . LYS A 1 226 ? 18.874  -7.266  4.361   1.00 98.44 226 A 1 
ATOM 1830 C CA  . LYS A 1 226 ? 18.261  -6.842  5.626   1.00 98.35 226 A 1 
ATOM 1831 C C   . LYS A 1 226 ? 16.946  -6.101  5.385   1.00 98.35 226 A 1 
ATOM 1832 O O   . LYS A 1 226 ? 15.966  -6.379  6.068   1.00 98.17 226 A 1 
ATOM 1833 C CB  . LYS A 1 226 ? 19.274  -5.985  6.405   1.00 98.19 226 A 1 
ATOM 1834 C CG  . LYS A 1 226 ? 18.765  -5.530  7.783   1.00 96.54 226 A 1 
ATOM 1835 C CD  . LYS A 1 226 ? 19.799  -4.623  8.483   1.00 94.13 226 A 1 
ATOM 1836 C CE  . LYS A 1 226 ? 19.952  -3.317  7.697   1.00 84.90 226 A 1 
ATOM 1837 N NZ  . LYS A 1 226 ? 21.046  -2.448  8.168   1.00 79.79 226 A 1 
ATOM 1838 N N   . MET A 1 227 ? 16.889  -5.196  4.402   1.00 98.16 227 A 1 
ATOM 1839 C CA  . MET A 1 227 ? 15.657  -4.465  4.086   1.00 98.10 227 A 1 
ATOM 1840 C C   . MET A 1 227 ? 14.590  -5.359  3.446   1.00 98.03 227 A 1 
ATOM 1841 O O   . MET A 1 227 ? 13.404  -5.199  3.743   1.00 97.70 227 A 1 
ATOM 1842 C CB  . MET A 1 227 ? 15.974  -3.261  3.195   1.00 98.00 227 A 1 
ATOM 1843 C CG  . MET A 1 227 ? 16.791  -2.184  3.923   1.00 97.10 227 A 1 
ATOM 1844 S SD  . MET A 1 227 ? 16.011  -1.507  5.423   1.00 96.52 227 A 1 
ATOM 1845 C CE  . MET A 1 227 ? 16.896  -2.424  6.698   1.00 90.72 227 A 1 
ATOM 1846 N N   . LEU A 1 228 ? 14.993  -6.345  2.645   1.00 98.26 228 A 1 
ATOM 1847 C CA  . LEU A 1 228 ? 14.075  -7.378  2.156   1.00 98.07 228 A 1 
ATOM 1848 C C   . LEU A 1 228 ? 13.443  -8.161  3.318   1.00 98.05 228 A 1 
ATOM 1849 O O   . LEU A 1 228 ? 12.231  -8.379  3.320   1.00 97.77 228 A 1 
ATOM 1850 C CB  . LEU A 1 228 ? 14.847  -8.315  1.215   1.00 97.88 228 A 1 
ATOM 1851 C CG  . LEU A 1 228 ? 13.974  -9.408  0.578   1.00 96.95 228 A 1 
ATOM 1852 C CD1 . LEU A 1 228 ? 12.997  -8.824  -0.446  1.00 95.61 228 A 1 
ATOM 1853 C CD2 . LEU A 1 228 ? 14.878  -10.426 -0.112  1.00 95.85 228 A 1 
ATOM 1854 N N   . GLU A 1 229 ? 14.241  -8.538  4.320   1.00 98.23 229 A 1 
ATOM 1855 C CA  . GLU A 1 229 ? 13.758  -9.249  5.505   1.00 98.07 229 A 1 
ATOM 1856 C C   . GLU A 1 229 ? 12.822  -8.384  6.358   1.00 98.10 229 A 1 
ATOM 1857 O O   . GLU A 1 229 ? 11.771  -8.859  6.781   1.00 97.85 229 A 1 
ATOM 1858 C CB  . GLU A 1 229 ? 14.957  -9.769  6.305   1.00 97.80 229 A 1 
ATOM 1859 C CG  . GLU A 1 229 ? 14.575  -10.598 7.544   1.00 93.70 229 A 1 
ATOM 1860 C CD  . GLU A 1 229 ? 13.752  -11.861 7.237   1.00 92.42 229 A 1 
ATOM 1861 O OE1 . GLU A 1 229 ? 13.253  -12.482 8.198   1.00 83.22 229 A 1 
ATOM 1862 O OE2 . GLU A 1 229 ? 13.543  -12.231 6.062   1.00 86.30 229 A 1 
ATOM 1863 N N   . VAL A 1 230 ? 13.115  -7.079  6.511   1.00 98.16 230 A 1 
ATOM 1864 C CA  . VAL A 1 230 ? 12.201  -6.128  7.172   1.00 98.12 230 A 1 
ATOM 1865 C C   . VAL A 1 230 ? 10.833  -6.110  6.487   1.00 98.14 230 A 1 
ATOM 1866 O O   . VAL A 1 230 ? 9.804   -6.146  7.167   1.00 97.94 230 A 1 
ATOM 1867 C CB  . VAL A 1 230 ? 12.816  -4.715  7.226   1.00 98.05 230 A 1 
ATOM 1868 C CG1 . VAL A 1 230 ? 11.803  -3.632  7.629   1.00 97.36 230 A 1 
ATOM 1869 C CG2 . VAL A 1 230 ? 13.956  -4.659  8.248   1.00 97.29 230 A 1 
ATOM 1870 N N   . TYR A 1 231 ? 10.786  -6.089  5.145   1.00 98.01 231 A 1 
ATOM 1871 C CA  . TYR A 1 231 ? 9.522   -6.155  4.405   1.00 97.91 231 A 1 
ATOM 1872 C C   . TYR A 1 231 ? 8.812   -7.503  4.570   1.00 97.87 231 A 1 
ATOM 1873 O O   . TYR A 1 231 ? 7.590   -7.520  4.742   1.00 97.59 231 A 1 
ATOM 1874 C CB  . TYR A 1 231 ? 9.749   -5.866  2.918   1.00 97.75 231 A 1 
ATOM 1875 C CG  . TYR A 1 231 ? 10.105  -4.436  2.568   1.00 97.85 231 A 1 
ATOM 1876 C CD1 . TYR A 1 231 ? 9.414   -3.357  3.155   1.00 96.86 231 A 1 
ATOM 1877 C CD2 . TYR A 1 231 ? 11.102  -4.185  1.605   1.00 96.89 231 A 1 
ATOM 1878 C CE1 . TYR A 1 231 ? 9.716   -2.035  2.786   1.00 96.31 231 A 1 
ATOM 1879 C CE2 . TYR A 1 231 ? 11.403  -2.865  1.228   1.00 96.32 231 A 1 
ATOM 1880 C CZ  . TYR A 1 231 ? 10.708  -1.786  1.815   1.00 97.09 231 A 1 
ATOM 1881 O OH  . TYR A 1 231 ? 10.987  -0.519  1.440   1.00 96.15 231 A 1 
ATOM 1882 N N   . ARG A 1 232 ? 9.549   -8.617  4.549   1.00 98.16 232 A 1 
ATOM 1883 C CA  . ARG A 1 232 ? 8.992   -9.957  4.766   1.00 98.08 232 A 1 
ATOM 1884 C C   . ARG A 1 232 ? 8.342   -10.066 6.141   1.00 98.14 232 A 1 
ATOM 1885 O O   . ARG A 1 232 ? 7.171   -10.418 6.241   1.00 97.96 232 A 1 
ATOM 1886 C CB  . ARG A 1 232 ? 10.108  -11.001 4.588   1.00 97.69 232 A 1 
ATOM 1887 C CG  . ARG A 1 232 ? 9.550   -12.431 4.555   1.00 95.64 232 A 1 
ATOM 1888 C CD  . ARG A 1 232 ? 10.615  -13.486 4.866   1.00 93.51 232 A 1 
ATOM 1889 N NE  . ARG A 1 232 ? 11.054  -13.439 6.273   1.00 87.35 232 A 1 
ATOM 1890 C CZ  . ARG A 1 232 ? 10.356  -13.766 7.348   1.00 83.63 232 A 1 
ATOM 1891 N NH1 . ARG A 1 232 ? 9.146   -14.236 7.277   1.00 72.47 232 A 1 
ATOM 1892 N NH2 . ARG A 1 232 ? 10.878  -13.609 8.527   1.00 73.89 232 A 1 
ATOM 1893 N N   . GLU A 1 233 ? 9.064   -9.704  7.189   1.00 97.97 233 A 1 
ATOM 1894 C CA  . GLU A 1 233 ? 8.557   -9.733  8.564   1.00 97.88 233 A 1 
ATOM 1895 C C   . GLU A 1 233 ? 7.363   -8.793  8.757   1.00 98.17 233 A 1 
ATOM 1896 O O   . GLU A 1 233 ? 6.381   -9.159  9.399   1.00 97.93 233 A 1 
ATOM 1897 C CB  . GLU A 1 233 ? 9.641   -9.302  9.553   1.00 97.41 233 A 1 
ATOM 1898 C CG  . GLU A 1 233 ? 10.758  -10.334 9.736   1.00 92.29 233 A 1 
ATOM 1899 C CD  . GLU A 1 233 ? 11.651  -9.970  10.930  1.00 88.08 233 A 1 
ATOM 1900 O OE1 . GLU A 1 233 ? 12.238  -10.909 11.504  1.00 77.77 233 A 1 
ATOM 1901 O OE2 . GLU A 1 233 ? 11.653  -8.779  11.337  1.00 80.07 233 A 1 
ATOM 1902 N N   . PHE A 1 234 ? 7.426   -7.591  8.197   1.00 98.03 234 A 1 
ATOM 1903 C CA  . PHE A 1 234 ? 6.314   -6.645  8.231   1.00 98.14 234 A 1 
ATOM 1904 C C   . PHE A 1 234 ? 5.060   -7.231  7.572   1.00 98.36 234 A 1 
ATOM 1905 O O   . PHE A 1 234 ? 3.975   -7.172  8.151   1.00 98.27 234 A 1 
ATOM 1906 C CB  . PHE A 1 234 ? 6.747   -5.338  7.559   1.00 98.00 234 A 1 
ATOM 1907 C CG  . PHE A 1 234 ? 5.594   -4.396  7.319   1.00 97.96 234 A 1 
ATOM 1908 C CD1 . PHE A 1 234 ? 4.958   -4.369  6.063   1.00 96.96 234 A 1 
ATOM 1909 C CD2 . PHE A 1 234 ? 5.102   -3.607  8.371   1.00 97.28 234 A 1 
ATOM 1910 C CE1 . PHE A 1 234 ? 3.837   -3.555  5.867   1.00 96.68 234 A 1 
ATOM 1911 C CE2 . PHE A 1 234 ? 3.983   -2.794  8.174   1.00 96.79 234 A 1 
ATOM 1912 C CZ  . PHE A 1 234 ? 3.347   -2.769  6.922   1.00 96.98 234 A 1 
ATOM 1913 N N   . SER A 1 235 ? 5.203   -7.838  6.395   1.00 98.24 235 A 1 
ATOM 1914 C CA  . SER A 1 235 ? 4.090   -8.444  5.665   1.00 98.28 235 A 1 
ATOM 1915 C C   . SER A 1 235 ? 3.375   -9.513  6.494   1.00 98.44 235 A 1 
ATOM 1916 O O   . SER A 1 235 ? 2.156   -9.466  6.650   1.00 98.34 235 A 1 
ATOM 1917 C CB  . SER A 1 235 ? 4.603   -9.054  4.369   1.00 97.99 235 A 1 
ATOM 1918 O OG  . SER A 1 235 ? 3.512   -9.512  3.601   1.00 95.24 235 A 1 
ATOM 1919 N N   . GLU A 1 236 ? 4.126   -10.441 7.076   1.00 98.40 236 A 1 
ATOM 1920 C CA  . GLU A 1 236 ? 3.540   -11.539 7.848   1.00 98.46 236 A 1 
ATOM 1921 C C   . GLU A 1 236 ? 3.046   -11.089 9.227   1.00 98.57 236 A 1 
ATOM 1922 O O   . GLU A 1 236 ? 1.927   -11.414 9.630   1.00 98.35 236 A 1 
ATOM 1923 C CB  . GLU A 1 236 ? 4.543   -12.687 7.965   1.00 98.20 236 A 1 
ATOM 1924 C CG  . GLU A 1 236 ? 4.874   -13.294 6.590   1.00 96.98 236 A 1 
ATOM 1925 C CD  . GLU A 1 236 ? 5.640   -14.615 6.676   1.00 96.12 236 A 1 
ATOM 1926 O OE1 . GLU A 1 236 ? 5.777   -15.267 5.617   1.00 89.76 236 A 1 
ATOM 1927 O OE2 . GLU A 1 236 ? 5.995   -15.052 7.791   1.00 90.99 236 A 1 
ATOM 1928 N N   . ASN A 1 237 ? 3.838   -10.281 9.941   1.00 98.59 237 A 1 
ATOM 1929 C CA  . ASN A 1 237 ? 3.577   -9.935  11.339  1.00 98.53 237 A 1 
ATOM 1930 C C   . ASN A 1 237 ? 2.619   -8.755  11.524  1.00 98.65 237 A 1 
ATOM 1931 O O   . ASN A 1 237 ? 2.107   -8.572  12.634  1.00 98.39 237 A 1 
ATOM 1932 C CB  . ASN A 1 237 ? 4.914   -9.672  12.050  1.00 98.24 237 A 1 
ATOM 1933 C CG  . ASN A 1 237 ? 5.798   -10.904 12.122  1.00 96.69 237 A 1 
ATOM 1934 O OD1 . ASN A 1 237 ? 5.327   -12.011 12.308  1.00 90.49 237 A 1 
ATOM 1935 N ND2 . ASN A 1 237 ? 7.096   -10.749 12.023  1.00 89.50 237 A 1 
ATOM 1936 N N   . VAL A 1 238 ? 2.386   -7.939  10.488  1.00 98.58 238 A 1 
ATOM 1937 C CA  . VAL A 1 238 ? 1.486   -6.772  10.537  1.00 98.66 238 A 1 
ATOM 1938 C C   . VAL A 1 238 ? 0.309   -6.942  9.587   1.00 98.74 238 A 1 
ATOM 1939 O O   . VAL A 1 238 ? -0.833  -6.714  9.993   1.00 98.60 238 A 1 
ATOM 1940 C CB  . VAL A 1 238 ? 2.233   -5.450  10.267  1.00 98.56 238 A 1 
ATOM 1941 C CG1 . VAL A 1 238 ? 1.315   -4.235  10.421  1.00 98.04 238 A 1 
ATOM 1942 C CG2 . VAL A 1 238 ? 3.414   -5.279  11.228  1.00 97.94 238 A 1 
ATOM 1943 N N   . LEU A 1 239 ? 0.561   -7.377  8.346   1.00 98.49 239 A 1 
ATOM 1944 C CA  . LEU A 1 239 ? -0.475  -7.475  7.314   1.00 98.58 239 A 1 
ATOM 1945 C C   . LEU A 1 239 ? -1.121  -8.864  7.219   1.00 98.68 239 A 1 
ATOM 1946 O O   . LEU A 1 239 ? -2.098  -9.021  6.492   1.00 98.51 239 A 1 
ATOM 1947 C CB  . LEU A 1 239 ? 0.079   -7.022  5.949   1.00 98.51 239 A 1 
ATOM 1948 C CG  . LEU A 1 239 ? 0.818   -5.673  5.936   1.00 98.10 239 A 1 
ATOM 1949 C CD1 . LEU A 1 239 ? 1.150   -5.308  4.489   1.00 97.53 239 A 1 
ATOM 1950 C CD2 . LEU A 1 239 ? 0.001   -4.537  6.546   1.00 97.35 239 A 1 
ATOM 1951 N N   . ALA A 1 240 ? -0.599  -9.870  7.933   1.00 98.57 240 A 1 
ATOM 1952 C CA  . ALA A 1 240 ? -1.012  -11.272 7.832   1.00 98.69 240 A 1 
ATOM 1953 C C   . ALA A 1 240 ? -0.947  -11.823 6.389   1.00 98.71 240 A 1 
ATOM 1954 O O   . ALA A 1 240 ? -1.735  -12.686 6.008   1.00 98.49 240 A 1 
ATOM 1955 C CB  . ALA A 1 240 ? -2.364  -11.460 8.535   1.00 98.64 240 A 1 
ATOM 1956 N N   . ILE A 1 241 ? -0.026  -11.303 5.565   1.00 98.60 241 A 1 
ATOM 1957 C CA  . ILE A 1 241 ? 0.171   -11.698 4.165   1.00 98.56 241 A 1 
ATOM 1958 C C   . ILE A 1 241 ? 1.447   -12.543 4.063   1.00 98.47 241 A 1 
ATOM 1959 O O   . ILE A 1 241 ? 2.519   -12.031 4.403   1.00 98.13 241 A 1 
ATOM 1960 C CB  . ILE A 1 241 ? 0.233   -10.461 3.241   1.00 98.41 241 A 1 
ATOM 1961 C CG1 . ILE A 1 241 ? -1.095  -9.680  3.273   1.00 98.03 241 A 1 
ATOM 1962 C CG2 . ILE A 1 241 ? 0.560   -10.875 1.794   1.00 98.03 241 A 1 
ATOM 1963 C CD1 . ILE A 1 241 ? -1.041  -8.323  2.568   1.00 97.15 241 A 1 
ATOM 1964 N N   . PRO A 1 242 ? 1.372   -13.795 3.562   1.00 98.53 242 A 1 
ATOM 1965 C CA  . PRO A 1 242 ? 2.558   -14.598 3.282   1.00 98.35 242 A 1 
ATOM 1966 C C   . PRO A 1 242 ? 3.454   -13.916 2.247   1.00 98.14 242 A 1 
ATOM 1967 O O   . PRO A 1 242 ? 2.988   -13.493 1.185   1.00 97.39 242 A 1 
ATOM 1968 C CB  . PRO A 1 242 ? 2.053   -15.950 2.775   1.00 98.11 242 A 1 
ATOM 1969 C CG  . PRO A 1 242 ? 0.625   -16.015 3.303   1.00 97.32 242 A 1 
ATOM 1970 C CD  . PRO A 1 242 ? 0.171   -14.563 3.285   1.00 98.46 242 A 1 
ATOM 1971 N N   . ALA A 1 243 ? 4.739   -13.814 2.551   1.00 97.48 243 A 1 
ATOM 1972 C CA  . ALA A 1 243 ? 5.716   -13.145 1.707   1.00 96.88 243 A 1 
ATOM 1973 C C   . ALA A 1 243 ? 6.602   -14.159 0.976   1.00 97.21 243 A 1 
ATOM 1974 O O   . ALA A 1 243 ? 7.309   -14.949 1.603   1.00 96.11 243 A 1 
ATOM 1975 C CB  . ALA A 1 243 ? 6.538   -12.201 2.587   1.00 95.13 243 A 1 
ATOM 1976 N N   . PHE A 1 244 ? 6.626   -14.078 -0.351  1.00 97.43 244 A 1 
ATOM 1977 C CA  . PHE A 1 244 ? 7.579   -14.800 -1.185  1.00 97.32 244 A 1 
ATOM 1978 C C   . PHE A 1 244 ? 8.738   -13.874 -1.527  1.00 97.27 244 A 1 
ATOM 1979 O O   . PHE A 1 244 ? 8.542   -12.846 -2.175  1.00 96.25 244 A 1 
ATOM 1980 C CB  . PHE A 1 244 ? 6.892   -15.319 -2.447  1.00 97.08 244 A 1 
ATOM 1981 C CG  . PHE A 1 244 ? 5.770   -16.289 -2.169  1.00 97.17 244 A 1 
ATOM 1982 C CD1 . PHE A 1 244 ? 6.045   -17.661 -2.038  1.00 95.23 244 A 1 
ATOM 1983 C CD2 . PHE A 1 244 ? 4.455   -15.816 -2.015  1.00 95.71 244 A 1 
ATOM 1984 C CE1 . PHE A 1 244 ? 5.008   -18.558 -1.753  1.00 94.69 244 A 1 
ATOM 1985 C CE2 . PHE A 1 244 ? 3.420   -16.716 -1.726  1.00 94.84 244 A 1 
ATOM 1986 C CZ  . PHE A 1 244 ? 3.696   -18.085 -1.594  1.00 95.36 244 A 1 
ATOM 1987 N N   . VAL A 1 245 ? 9.940   -14.230 -1.105  1.00 97.35 245 A 1 
ATOM 1988 C CA  . VAL A 1 245 ? 11.144  -13.424 -1.324  1.00 97.35 245 A 1 
ATOM 1989 C C   . VAL A 1 245 ? 12.161  -14.163 -2.185  1.00 97.59 245 A 1 
ATOM 1990 O O   . VAL A 1 245 ? 12.318  -15.378 -2.086  1.00 97.07 245 A 1 
ATOM 1991 C CB  . VAL A 1 245 ? 11.764  -12.915 -0.013  1.00 96.61 245 A 1 
ATOM 1992 C CG1 . VAL A 1 245 ? 10.824  -11.912 0.666   1.00 94.17 245 A 1 
ATOM 1993 C CG2 . VAL A 1 245 ? 12.106  -14.035 0.970   1.00 93.66 245 A 1 
ATOM 1994 N N   . GLY A 1 246 ? 12.857  -13.417 -3.039  1.00 96.99 246 A 1 
ATOM 1995 C CA  . GLY A 1 246 ? 13.899  -13.986 -3.881  1.00 97.09 246 A 1 
ATOM 1996 C C   . GLY A 1 246 ? 14.511  -12.983 -4.849  1.00 97.41 246 A 1 
ATOM 1997 O O   . GLY A 1 246 ? 14.144  -11.804 -4.878  1.00 97.04 246 A 1 
ATOM 1998 N N   . LEU A 1 247 ? 15.453  -13.468 -5.648  1.00 97.46 247 A 1 
ATOM 1999 C CA  . LEU A 1 247 ? 16.197  -12.691 -6.636  1.00 97.54 247 A 1 
ATOM 2000 C C   . LEU A 1 247 ? 15.424  -12.621 -7.962  1.00 97.53 247 A 1 
ATOM 2001 O O   . LEU A 1 247 ? 14.939  -13.639 -8.454  1.00 96.89 247 A 1 
ATOM 2002 C CB  . LEU A 1 247 ? 17.584  -13.343 -6.794  1.00 97.15 247 A 1 
ATOM 2003 C CG  . LEU A 1 247 ? 18.534  -12.640 -7.776  1.00 95.13 247 A 1 
ATOM 2004 C CD1 . LEU A 1 247 ? 18.932  -11.250 -7.301  1.00 91.17 247 A 1 
ATOM 2005 C CD2 . LEU A 1 247 ? 19.811  -13.464 -7.932  1.00 92.23 247 A 1 
ATOM 2006 N N   . LYS A 1 248 ? 15.341  -11.430 -8.567  1.00 97.97 248 A 1 
ATOM 2007 C CA  . LYS A 1 248 ? 14.813  -11.249 -9.929  1.00 97.74 248 A 1 
ATOM 2008 C C   . LYS A 1 248 ? 15.789  -11.795 -10.975 1.00 97.77 248 A 1 
ATOM 2009 O O   . LYS A 1 248 ? 16.999  -11.810 -10.748 1.00 97.20 248 A 1 
ATOM 2010 C CB  . LYS A 1 248 ? 14.511  -9.764  -10.197 1.00 97.29 248 A 1 
ATOM 2011 C CG  . LYS A 1 248 ? 13.297  -9.218  -9.431  1.00 95.51 248 A 1 
ATOM 2012 C CD  . LYS A 1 248 ? 11.972  -9.770  -9.966  1.00 93.67 248 A 1 
ATOM 2013 C CE  . LYS A 1 248 ? 10.791  -9.111  -9.259  1.00 91.04 248 A 1 
ATOM 2014 N NZ  . LYS A 1 248 ? 9.495   -9.700  -9.668  1.00 88.89 248 A 1 
ATOM 2015 N N   . SER A 1 249 ? 15.267  -12.198 -12.132 1.00 97.08 249 A 1 
ATOM 2016 C CA  . SER A 1 249 ? 16.106  -12.458 -13.305 1.00 96.50 249 A 1 
ATOM 2017 C C   . SER A 1 249 ? 16.741  -11.163 -13.822 1.00 95.90 249 A 1 
ATOM 2018 O O   . SER A 1 249 ? 16.278  -10.065 -13.514 1.00 94.95 249 A 1 
ATOM 2019 C CB  . SER A 1 249 ? 15.296  -13.135 -14.414 1.00 96.41 249 A 1 
ATOM 2020 O OG  . SER A 1 249 ? 14.337  -12.255 -14.958 1.00 95.12 249 A 1 
ATOM 2021 N N   . ASP A 1 250 ? 17.770  -11.280 -14.659 1.00 96.12 250 A 1 
ATOM 2022 C CA  . ASP A 1 250 ? 18.397  -10.116 -15.302 1.00 95.03 250 A 1 
ATOM 2023 C C   . ASP A 1 250 ? 17.423  -9.308  -16.170 1.00 94.44 250 A 1 
ATOM 2024 O O   . ASP A 1 250 ? 17.584  -8.099  -16.315 1.00 91.87 250 A 1 
ATOM 2025 C CB  . ASP A 1 250 ? 19.589  -10.568 -16.157 1.00 94.05 250 A 1 
ATOM 2026 C CG  . ASP A 1 250 ? 20.827  -10.860 -15.312 1.00 88.08 250 A 1 
ATOM 2027 O OD1 . ASP A 1 250 ? 21.083  -10.059 -14.380 1.00 82.30 250 A 1 
ATOM 2028 O OD2 . ASP A 1 250 ? 21.526  -11.838 -15.630 1.00 82.16 250 A 1 
ATOM 2029 N N   . LYS A 1 251 ? 16.393  -9.950  -16.709 1.00 94.75 251 A 1 
ATOM 2030 C CA  . LYS A 1 251 ? 15.330  -9.290  -17.474 1.00 93.27 251 A 1 
ATOM 2031 C C   . LYS A 1 251 ? 14.382  -8.466  -16.598 1.00 93.09 251 A 1 
ATOM 2032 O O   . LYS A 1 251 ? 13.926  -7.410  -17.024 1.00 90.53 251 A 1 
ATOM 2033 C CB  . LYS A 1 251 ? 14.571  -10.377 -18.241 1.00 92.30 251 A 1 
ATOM 2034 C CG  . LYS A 1 251 ? 13.408  -9.815  -19.057 1.00 88.70 251 A 1 
ATOM 2035 C CD  . LYS A 1 251 ? 12.650  -10.972 -19.699 1.00 84.77 251 A 1 
ATOM 2036 C CE  . LYS A 1 251 ? 11.345  -10.461 -20.288 1.00 77.27 251 A 1 
ATOM 2037 N NZ  . LYS A 1 251 ? 10.561  -11.607 -20.785 1.00 69.83 251 A 1 
ATOM 2038 N N   . GLU A 1 252 ? 14.037  -8.968  -15.406 1.00 94.08 252 A 1 
ATOM 2039 C CA  . GLU A 1 252 ? 13.000  -8.391  -14.536 1.00 93.85 252 A 1 
ATOM 2040 C C   . GLU A 1 252 ? 13.578  -7.541  -13.391 1.00 94.39 252 A 1 
ATOM 2041 O O   . GLU A 1 252 ? 12.816  -6.953  -12.616 1.00 92.21 252 A 1 
ATOM 2042 C CB  . GLU A 1 252 ? 12.096  -9.513  -13.987 1.00 93.57 252 A 1 
ATOM 2043 C CG  . GLU A 1 252 ? 11.317  -10.302 -15.054 1.00 90.95 252 A 1 
ATOM 2044 C CD  . GLU A 1 252 ? 10.167  -9.553  -15.738 1.00 89.92 252 A 1 
ATOM 2045 O OE1 . GLU A 1 252 ? 9.943   -9.800  -16.948 1.00 81.12 252 A 1 
ATOM 2046 O OE2 . GLU A 1 252 ? 9.426   -8.816  -15.047 1.00 83.26 252 A 1 
ATOM 2047 N N   . LYS A 1 253 ? 14.913  -7.463  -13.256 1.00 94.54 253 A 1 
ATOM 2048 C CA  . LYS A 1 253 ? 15.571  -6.569  -12.291 1.00 94.08 253 A 1 
ATOM 2049 C C   . LYS A 1 253 ? 15.384  -5.102  -12.677 1.00 93.69 253 A 1 
ATOM 2050 O O   . LYS A 1 253 ? 15.149  -4.766  -13.836 1.00 91.45 253 A 1 
ATOM 2051 C CB  . LYS A 1 253 ? 17.044  -6.964  -12.081 1.00 92.69 253 A 1 
ATOM 2052 C CG  . LYS A 1 253 ? 17.974  -6.566  -13.229 1.00 91.94 253 A 1 
ATOM 2053 C CD  . LYS A 1 253 ? 19.392  -7.079  -12.969 1.00 91.26 253 A 1 
ATOM 2054 C CE  . LYS A 1 253 ? 20.326  -6.678  -14.107 1.00 87.34 253 A 1 
ATOM 2055 N NZ  . LYS A 1 253 ? 21.628  -7.377  -13.982 1.00 85.35 253 A 1 
ATOM 2056 N N   . PHE A 1 254 ? 15.518  -4.220  -11.690 1.00 93.82 254 A 1 
ATOM 2057 C CA  . PHE A 1 254 ? 15.499  -2.778  -11.909 1.00 92.34 254 A 1 
ATOM 2058 C C   . PHE A 1 254 ? 16.653  -2.356  -12.835 1.00 92.51 254 A 1 
ATOM 2059 O O   . PHE A 1 254 ? 17.769  -2.873  -12.720 1.00 91.71 254 A 1 
ATOM 2060 C CB  . PHE A 1 254 ? 15.561  -2.071  -10.558 1.00 91.59 254 A 1 
ATOM 2061 C CG  . PHE A 1 254 ? 15.383  -0.571  -10.639 1.00 90.42 254 A 1 
ATOM 2062 C CD1 . PHE A 1 254 ? 16.509  0.271   -10.703 1.00 89.00 254 A 1 
ATOM 2063 C CD2 . PHE A 1 254 ? 14.093  -0.012  -10.667 1.00 89.28 254 A 1 
ATOM 2064 C CE1 . PHE A 1 254 ? 16.345  1.665   -10.796 1.00 87.91 254 A 1 
ATOM 2065 C CE2 . PHE A 1 254 ? 13.930  1.383   -10.757 1.00 87.32 254 A 1 
ATOM 2066 C CZ  . PHE A 1 254 ? 15.054  2.223   -10.820 1.00 87.24 254 A 1 
ATOM 2067 N N   . ALA A 1 255 ? 16.382  -1.437  -13.762 1.00 90.61 255 A 1 
ATOM 2068 C CA  . ALA A 1 255 ? 17.399  -0.940  -14.682 1.00 89.82 255 A 1 
ATOM 2069 C C   . ALA A 1 255 ? 18.567  -0.323  -13.894 1.00 90.53 255 A 1 
ATOM 2070 O O   . ALA A 1 255 ? 18.356  0.455   -12.969 1.00 87.73 255 A 1 
ATOM 2071 C CB  . ALA A 1 255 ? 16.747  0.055   -15.645 1.00 87.83 255 A 1 
ATOM 2072 N N   . GLY A 1 256 ? 19.796  -0.715  -14.219 1.00 90.68 256 A 1 
ATOM 2073 C CA  . GLY A 1 256 ? 20.996  -0.280  -13.492 1.00 90.99 256 A 1 
ATOM 2074 C C   . GLY A 1 256 ? 21.322  -1.057  -12.213 1.00 93.23 256 A 1 
ATOM 2075 O O   . GLY A 1 256 ? 22.436  -0.935  -11.703 1.00 92.43 256 A 1 
ATOM 2076 N N   . ALA A 1 257 ? 20.423  -1.909  -11.712 1.00 93.32 257 A 1 
ATOM 2077 C CA  . ALA A 1 257 ? 20.727  -2.746  -10.557 1.00 93.82 257 A 1 
ATOM 2078 C C   . ALA A 1 257 ? 21.682  -3.899  -10.922 1.00 94.53 257 A 1 
ATOM 2079 O O   . ALA A 1 257 ? 21.529  -4.556  -11.957 1.00 94.58 257 A 1 
ATOM 2080 C CB  . ALA A 1 257 ? 19.427  -3.251  -9.924  1.00 93.90 257 A 1 
ATOM 2081 N N   . ARG A 1 258 ? 22.641  -4.192  -10.038 1.00 96.29 258 A 1 
ATOM 2082 C CA  . ARG A 1 258 ? 23.411  -5.446  -10.072 1.00 96.39 258 A 1 
ATOM 2083 C C   . ARG A 1 258 ? 22.531  -6.626  -9.687  1.00 96.90 258 A 1 
ATOM 2084 O O   . ARG A 1 258 ? 22.563  -7.655  -10.358 1.00 96.27 258 A 1 
ATOM 2085 C CB  . ARG A 1 258 ? 24.631  -5.370  -9.148  1.00 95.63 258 A 1 
ATOM 2086 C CG  . ARG A 1 258 ? 25.688  -4.391  -9.674  1.00 84.66 258 A 1 
ATOM 2087 C CD  . ARG A 1 258 ? 26.952  -4.463  -8.814  1.00 79.81 258 A 1 
ATOM 2088 N NE  . ARG A 1 258 ? 27.998  -3.567  -9.335  1.00 71.15 258 A 1 
ATOM 2089 C CZ  . ARG A 1 258 ? 29.249  -3.493  -8.913  1.00 61.97 258 A 1 
ATOM 2090 N NH1 . ARG A 1 258 ? 29.707  -4.247  -7.949  1.00 56.61 258 A 1 
ATOM 2091 N NH2 . ARG A 1 258 ? 30.074  -2.641  -9.460  1.00 54.75 258 A 1 
ATOM 2092 N N   . ALA A 1 259 ? 21.718  -6.441  -8.649  1.00 96.04 259 A 1 
ATOM 2093 C CA  . ALA A 1 259 ? 20.729  -7.405  -8.195  1.00 96.64 259 A 1 
ATOM 2094 C C   . ALA A 1 259 ? 19.466  -6.683  -7.715  1.00 97.06 259 A 1 
ATOM 2095 O O   . ALA A 1 259 ? 19.540  -5.640  -7.071  1.00 96.67 259 A 1 
ATOM 2096 C CB  . ALA A 1 259 ? 21.345  -8.266  -7.087  1.00 96.64 259 A 1 
ATOM 2097 N N   . THR A 1 260 ? 18.306  -7.258  -8.015  1.00 97.37 260 A 1 
ATOM 2098 C CA  . THR A 1 260 ? 17.018  -6.844  -7.456  1.00 97.25 260 A 1 
ATOM 2099 C C   . THR A 1 260 ? 16.416  -8.018  -6.714  1.00 97.71 260 A 1 
ATOM 2100 O O   . THR A 1 260 ? 16.140  -9.060  -7.311  1.00 97.46 260 A 1 
ATOM 2101 C CB  . THR A 1 260 ? 16.052  -6.359  -8.543  1.00 96.32 260 A 1 
ATOM 2102 O OG1 . THR A 1 260 ? 16.543  -5.176  -9.124  1.00 94.16 260 A 1 
ATOM 2103 C CG2 . THR A 1 260 ? 14.655  -6.056  -8.010  1.00 94.19 260 A 1 
ATOM 2104 N N   . TYR A 1 261 ? 16.155  -7.829  -5.439  1.00 97.74 261 A 1 
ATOM 2105 C CA  . TYR A 1 261 ? 15.372  -8.744  -4.631  1.00 97.79 261 A 1 
ATOM 2106 C C   . TYR A 1 261 ? 13.946  -8.223  -4.517  1.00 97.65 261 A 1 
ATOM 2107 O O   . TYR A 1 261 ? 13.698  -7.015  -4.461  1.00 96.86 261 A 1 
ATOM 2108 C CB  . TYR A 1 261 ? 16.032  -8.954  -3.277  1.00 97.79 261 A 1 
ATOM 2109 C CG  . TYR A 1 261 ? 17.458  -9.451  -3.375  1.00 97.77 261 A 1 
ATOM 2110 C CD1 . TYR A 1 261 ? 17.724  -10.830 -3.468  1.00 96.16 261 A 1 
ATOM 2111 C CD2 . TYR A 1 261 ? 18.520  -8.530  -3.391  1.00 96.62 261 A 1 
ATOM 2112 C CE1 . TYR A 1 261 ? 19.053  -11.289 -3.551  1.00 95.45 261 A 1 
ATOM 2113 C CE2 . TYR A 1 261 ? 19.847  -8.985  -3.478  1.00 95.59 261 A 1 
ATOM 2114 C CZ  . TYR A 1 261 ? 20.116  -10.366 -3.549  1.00 96.09 261 A 1 
ATOM 2115 O OH  . TYR A 1 261 ? 21.398  -10.808 -3.603  1.00 94.58 261 A 1 
ATOM 2116 N N   . THR A 1 262 ? 12.991  -9.129  -4.516  1.00 96.95 262 A 1 
ATOM 2117 C CA  . THR A 1 262 ? 11.569  -8.793  -4.513  1.00 96.90 262 A 1 
ATOM 2118 C C   . THR A 1 262 ? 10.847  -9.497  -3.385  1.00 97.14 262 A 1 
ATOM 2119 O O   . THR A 1 262 ? 11.175  -10.632 -3.039  1.00 96.49 262 A 1 
ATOM 2120 C CB  . THR A 1 262 ? 10.947  -9.106  -5.881  1.00 96.03 262 A 1 
ATOM 2121 O OG1 . THR A 1 262 ? 9.641   -8.594  -5.993  1.00 93.07 262 A 1 
ATOM 2122 C CG2 . THR A 1 262 ? 10.898  -10.594 -6.211  1.00 92.86 262 A 1 
ATOM 2123 N N   . PHE A 1 263 ? 9.840   -8.820  -2.864  1.00 95.98 263 A 1 
ATOM 2124 C CA  . PHE A 1 263 ? 8.781   -9.372  -2.047  1.00 95.32 263 A 1 
ATOM 2125 C C   . PHE A 1 263 ? 7.511   -9.453  -2.904  1.00 96.10 263 A 1 
ATOM 2126 O O   . PHE A 1 263 ? 6.930   -8.434  -3.290  1.00 94.62 263 A 1 
ATOM 2127 C CB  . PHE A 1 263 ? 8.635   -8.512  -0.773  1.00 91.79 263 A 1 
ATOM 2128 C CG  . PHE A 1 263 ? 7.270   -8.546  -0.111  1.00 91.76 263 A 1 
ATOM 2129 C CD1 . PHE A 1 263 ? 6.714   -7.352  0.392   1.00 84.26 263 A 1 
ATOM 2130 C CD2 . PHE A 1 263 ? 6.517   -9.734  -0.052  1.00 85.25 263 A 1 
ATOM 2131 C CE1 . PHE A 1 263 ? 5.417   -7.347  0.923   1.00 79.86 263 A 1 
ATOM 2132 C CE2 . PHE A 1 263 ? 5.210   -9.722  0.468   1.00 80.12 263 A 1 
ATOM 2133 C CZ  . PHE A 1 263 ? 4.661   -8.527  0.948   1.00 78.51 263 A 1 
ATOM 2134 N N   . GLU A 1 264 ? 7.092   -10.678 -3.216  1.00 96.56 264 A 1 
ATOM 2135 C CA  . GLU A 1 264 ? 5.868   -10.997 -3.940  1.00 96.52 264 A 1 
ATOM 2136 C C   . GLU A 1 264 ? 4.816   -11.550 -2.966  1.00 96.73 264 A 1 
ATOM 2137 O O   . GLU A 1 264 ? 5.133   -12.309 -2.049  1.00 95.82 264 A 1 
ATOM 2138 C CB  . GLU A 1 264 ? 6.143   -12.011 -5.062  1.00 96.18 264 A 1 
ATOM 2139 C CG  . GLU A 1 264 ? 7.218   -11.588 -6.082  1.00 94.33 264 A 1 
ATOM 2140 C CD  . GLU A 1 264 ? 6.777   -10.567 -7.140  1.00 95.71 264 A 1 
ATOM 2141 O OE1 . GLU A 1 264 ? 7.668   -9.998  -7.815  1.00 89.49 264 A 1 
ATOM 2142 O OE2 . GLU A 1 264 ? 5.570   -10.418 -7.417  1.00 91.53 264 A 1 
ATOM 2143 N N   . ALA A 1 265 ? 3.551   -11.213 -3.206  1.00 96.98 265 A 1 
ATOM 2144 C CA  . ALA A 1 265 ? 2.412   -11.792 -2.510  1.00 96.95 265 A 1 
ATOM 2145 C C   . ALA A 1 265 ? 1.461   -12.448 -3.517  1.00 97.31 265 A 1 
ATOM 2146 O O   . ALA A 1 265 ? 1.274   -11.934 -4.626  1.00 96.83 265 A 1 
ATOM 2147 C CB  . ALA A 1 265 ? 1.735   -10.702 -1.674  1.00 96.42 265 A 1 
ATOM 2148 N N   . MET A 1 266 ? 0.856   -13.577 -3.137  1.00 97.80 266 A 1 
ATOM 2149 C CA  . MET A 1 266 ? -0.160  -14.255 -3.943  1.00 97.96 266 A 1 
ATOM 2150 C C   . MET A 1 266 ? -1.548  -13.727 -3.578  1.00 97.81 266 A 1 
ATOM 2151 O O   . MET A 1 266 ? -1.946  -13.760 -2.413  1.00 97.00 266 A 1 
ATOM 2152 C CB  . MET A 1 266 ? -0.053  -15.770 -3.746  1.00 97.78 266 A 1 
ATOM 2153 C CG  . MET A 1 266 ? -0.986  -16.540 -4.695  1.00 97.31 266 A 1 
ATOM 2154 S SD  . MET A 1 266 ? -1.014  -18.330 -4.429  1.00 97.18 266 A 1 
ATOM 2155 C CE  . MET A 1 266 ? 0.670   -18.789 -4.899  1.00 93.90 266 A 1 
ATOM 2156 N N   . MET A 1 267 ? -2.286  -13.240 -4.574  1.00 97.57 267 A 1 
ATOM 2157 C CA  . MET A 1 267 ? -3.656  -12.759 -4.410  1.00 97.42 267 A 1 
ATOM 2158 C C   . MET A 1 267 ? -4.654  -13.914 -4.545  1.00 97.42 267 A 1 
ATOM 2159 O O   . MET A 1 267 ? -4.317  -14.967 -5.083  1.00 96.81 267 A 1 
ATOM 2160 C CB  . MET A 1 267 ? -3.929  -11.638 -5.419  1.00 97.07 267 A 1 
ATOM 2161 C CG  . MET A 1 267 ? -2.924  -10.471 -5.350  1.00 95.97 267 A 1 
ATOM 2162 S SD  . MET A 1 267 ? -2.866  -9.551  -3.783  1.00 94.12 267 A 1 
ATOM 2163 C CE  . MET A 1 267 ? -1.504  -10.353 -2.915  1.00 86.72 267 A 1 
ATOM 2164 N N   . GLN A 1 268 ? -5.907  -13.726 -4.110  1.00 97.19 268 A 1 
ATOM 2165 C CA  . GLN A 1 268 ? -6.932  -14.784 -4.155  1.00 96.76 268 A 1 
ATOM 2166 C C   . GLN A 1 268 ? -7.336  -15.230 -5.578  1.00 96.94 268 A 1 
ATOM 2167 O O   . GLN A 1 268 ? -8.017  -16.241 -5.723  1.00 95.78 268 A 1 
ATOM 2168 C CB  . GLN A 1 268 ? -8.183  -14.326 -3.397  1.00 96.12 268 A 1 
ATOM 2169 C CG  . GLN A 1 268 ? -7.971  -14.214 -1.882  1.00 93.34 268 A 1 
ATOM 2170 C CD  . GLN A 1 268 ? -9.234  -13.733 -1.174  1.00 92.06 268 A 1 
ATOM 2171 O OE1 . GLN A 1 268 ? -10.203 -13.298 -1.776  1.00 81.66 268 A 1 
ATOM 2172 N NE2 . GLN A 1 268 ? -9.291  -13.793 0.133   1.00 80.35 268 A 1 
ATOM 2173 N N   . ASP A 1 269 ? -6.928  -14.501 -6.623  1.00 96.68 269 A 1 
ATOM 2174 C CA  . ASP A 1 269 ? -7.062  -14.926 -8.025  1.00 96.38 269 A 1 
ATOM 2175 C C   . ASP A 1 269 ? -5.805  -15.641 -8.562  1.00 96.90 269 A 1 
ATOM 2176 O O   . ASP A 1 269 ? -5.658  -15.826 -9.773  1.00 95.98 269 A 1 
ATOM 2177 C CB  . ASP A 1 269 ? -7.496  -13.737 -8.897  1.00 95.73 269 A 1 
ATOM 2178 C CG  . ASP A 1 269 ? -6.405  -12.699 -9.159  1.00 95.53 269 A 1 
ATOM 2179 O OD1 . ASP A 1 269 ? -5.377  -12.678 -8.442  1.00 93.97 269 A 1 
ATOM 2180 O OD2 . ASP A 1 269 ? -6.578  -11.900 -10.111 1.00 92.88 269 A 1 
ATOM 2181 N N   . GLY A 1 270 ? -4.885  -16.011 -7.671  1.00 96.85 270 A 1 
ATOM 2182 C CA  . GLY A 1 270 ? -3.641  -16.713 -7.979  1.00 97.33 270 A 1 
ATOM 2183 C C   . GLY A 1 270 ? -2.541  -15.840 -8.594  1.00 97.93 270 A 1 
ATOM 2184 O O   . GLY A 1 270 ? -1.420  -16.311 -8.789  1.00 97.43 270 A 1 
ATOM 2185 N N   . LYS A 1 271 ? -2.812  -14.563 -8.898  1.00 97.05 271 A 1 
ATOM 2186 C CA  . LYS A 1 271 ? -1.801  -13.679 -9.490  1.00 97.36 271 A 1 
ATOM 2187 C C   . LYS A 1 271 ? -0.814  -13.154 -8.458  1.00 97.69 271 A 1 
ATOM 2188 O O   . LYS A 1 271 ? -1.131  -12.965 -7.286  1.00 97.34 271 A 1 
ATOM 2189 C CB  . LYS A 1 271 ? -2.437  -12.516 -10.251 1.00 97.15 271 A 1 
ATOM 2190 C CG  . LYS A 1 271 ? -3.310  -12.979 -11.414 1.00 95.96 271 A 1 
ATOM 2191 C CD  . LYS A 1 271 ? -3.826  -11.744 -12.153 1.00 93.72 271 A 1 
ATOM 2192 C CE  . LYS A 1 271 ? -4.948  -12.146 -13.102 1.00 88.02 271 A 1 
ATOM 2193 N NZ  . LYS A 1 271 ? -5.867  -10.995 -13.273 1.00 81.13 271 A 1 
ATOM 2194 N N   . ALA A 1 272 ? 0.388   -12.833 -8.940  1.00 97.16 272 A 1 
ATOM 2195 C CA  . ALA A 1 272 ? 1.422   -12.185 -8.157  1.00 97.10 272 A 1 
ATOM 2196 C C   . ALA A 1 272 ? 1.170   -10.676 -8.037  1.00 96.68 272 A 1 
ATOM 2197 O O   . ALA A 1 272 ? 0.865   -9.990  -9.017  1.00 95.62 272 A 1 
ATOM 2198 C CB  . ALA A 1 272 ? 2.781   -12.485 -8.792  1.00 96.99 272 A 1 
ATOM 2199 N N   . LEU A 1 273 ? 1.393   -10.142 -6.840  1.00 95.91 273 A 1 
ATOM 2200 C CA  . LEU A 1 273 ? 1.497   -8.716  -6.576  1.00 95.33 273 A 1 
ATOM 2201 C C   . LEU A 1 273 ? 2.871   -8.428  -5.966  1.00 95.24 273 A 1 
ATOM 2202 O O   . LEU A 1 273 ? 3.128   -8.781  -4.817  1.00 94.07 273 A 1 
ATOM 2203 C CB  . LEU A 1 273 ? 0.342   -8.284  -5.657  1.00 95.17 273 A 1 
ATOM 2204 C CG  . LEU A 1 273 ? 0.265   -6.762  -5.467  1.00 93.52 273 A 1 
ATOM 2205 C CD1 . LEU A 1 273 ? -0.244  -6.070  -6.733  1.00 90.01 273 A 1 
ATOM 2206 C CD2 . LEU A 1 273 ? -0.692  -6.412  -4.334  1.00 90.57 273 A 1 
ATOM 2207 N N   . GLN A 1 274 ? 3.740   -7.760  -6.723  1.00 94.07 274 A 1 
ATOM 2208 C CA  . GLN A 1 274 ? 4.992   -7.241  -6.181  1.00 93.13 274 A 1 
ATOM 2209 C C   . GLN A 1 274 ? 4.675   -6.146  -5.161  1.00 92.83 274 A 1 
ATOM 2210 O O   . GLN A 1 274 ? 4.157   -5.087  -5.531  1.00 91.37 274 A 1 
ATOM 2211 C CB  . GLN A 1 274 ? 5.881   -6.722  -7.314  1.00 92.45 274 A 1 
ATOM 2212 C CG  . GLN A 1 274 ? 7.251   -6.276  -6.786  1.00 88.14 274 A 1 
ATOM 2213 C CD  . GLN A 1 274 ? 8.125   -5.763  -7.924  1.00 87.85 274 A 1 
ATOM 2214 O OE1 . GLN A 1 274 ? 8.628   -6.517  -8.745  1.00 80.20 274 A 1 
ATOM 2215 N NE2 . GLN A 1 274 ? 8.308   -4.477  -8.037  1.00 77.87 274 A 1 
ATOM 2216 N N   . SER A 1 275 ? 4.979   -6.399  -3.897  1.00 93.77 275 A 1 
ATOM 2217 C CA  . SER A 1 275 ? 4.578   -5.559  -2.764  1.00 92.74 275 A 1 
ATOM 2218 C C   . SER A 1 275 ? 5.721   -4.709  -2.205  1.00 93.11 275 A 1 
ATOM 2219 O O   . SER A 1 275 ? 5.471   -3.733  -1.503  1.00 89.20 275 A 1 
ATOM 2220 C CB  . SER A 1 275 ? 3.946   -6.441  -1.693  1.00 91.78 275 A 1 
ATOM 2221 O OG  . SER A 1 275 ? 2.762   -7.026  -2.212  1.00 86.44 275 A 1 
ATOM 2222 N N   . GLY A 1 276 ? 6.966   -5.024  -2.570  1.00 93.80 276 A 1 
ATOM 2223 C CA  . GLY A 1 276 ? 8.160   -4.234  -2.284  1.00 93.45 276 A 1 
ATOM 2224 C C   . GLY A 1 276 ? 9.384   -4.791  -3.011  1.00 95.07 276 A 1 
ATOM 2225 O O   . GLY A 1 276 ? 9.372   -5.924  -3.497  1.00 94.23 276 A 1 
ATOM 2226 N N   . THR A 1 277 ? 10.431  -3.984  -3.101  1.00 95.54 277 A 1 
ATOM 2227 C CA  . THR A 1 277 ? 11.698  -4.356  -3.739  1.00 95.46 277 A 1 
ATOM 2228 C C   . THR A 1 277 ? 12.884  -3.824  -2.948  1.00 96.26 277 A 1 
ATOM 2229 O O   . THR A 1 277 ? 12.774  -2.789  -2.293  1.00 95.69 277 A 1 
ATOM 2230 C CB  . THR A 1 277 ? 11.801  -3.839  -5.185  1.00 94.13 277 A 1 
ATOM 2231 O OG1 . THR A 1 277 ? 11.404  -2.485  -5.282  1.00 87.88 277 A 1 
ATOM 2232 C CG2 . THR A 1 277 ? 10.909  -4.637  -6.128  1.00 86.53 277 A 1 
ATOM 2233 N N   . SER A 1 278 ? 14.014  -4.521  -3.040  1.00 96.42 278 A 1 
ATOM 2234 C CA  . SER A 1 278 ? 15.303  -4.103  -2.505  1.00 97.03 278 A 1 
ATOM 2235 C C   . SER A 1 278 ? 16.376  -4.336  -3.569  1.00 97.15 278 A 1 
ATOM 2236 O O   . SER A 1 278 ? 16.488  -5.434  -4.119  1.00 96.80 278 A 1 
ATOM 2237 C CB  . SER A 1 278 ? 15.604  -4.866  -1.213  1.00 97.27 278 A 1 
ATOM 2238 O OG  . SER A 1 278 ? 16.723  -4.289  -0.580  1.00 94.44 278 A 1 
ATOM 2239 N N   . HIS A 1 279 ? 17.124  -3.286  -3.903  1.00 97.28 279 A 1 
ATOM 2240 C CA  . HIS A 1 279 ? 18.068  -3.244  -5.013  1.00 97.10 279 A 1 
ATOM 2241 C C   . HIS A 1 279 ? 19.488  -3.043  -4.493  1.00 97.54 279 A 1 
ATOM 2242 O O   . HIS A 1 279 ? 19.732  -2.121  -3.710  1.00 97.37 279 A 1 
ATOM 2243 C CB  . HIS A 1 279 ? 17.693  -2.114  -5.983  1.00 96.45 279 A 1 
ATOM 2244 C CG  . HIS A 1 279 ? 16.242  -2.125  -6.407  1.00 96.02 279 A 1 
ATOM 2245 N ND1 . HIS A 1 279 ? 15.670  -3.014  -7.281  1.00 91.53 279 A 1 
ATOM 2246 C CD2 . HIS A 1 279 ? 15.247  -1.281  -5.983  1.00 92.86 279 A 1 
ATOM 2247 C CE1 . HIS A 1 279 ? 14.361  -2.708  -7.392  1.00 92.60 279 A 1 
ATOM 2248 N NE2 . HIS A 1 279 ? 14.062  -1.659  -6.614  1.00 93.06 279 A 1 
ATOM 2249 N N   . ASN A 1 280 ? 20.410  -3.852  -4.975  1.00 97.73 280 A 1 
ATOM 2250 C CA  . ASN A 1 280 ? 21.838  -3.587  -4.880  1.00 97.69 280 A 1 
ATOM 2251 C C   . ASN A 1 280 ? 22.284  -2.959  -6.208  1.00 97.08 280 A 1 
ATOM 2252 O O   . ASN A 1 280 ? 22.288  -3.635  -7.240  1.00 95.93 280 A 1 
ATOM 2253 C CB  . ASN A 1 280 ? 22.570  -4.898  -4.537  1.00 97.69 280 A 1 
ATOM 2254 C CG  . ASN A 1 280 ? 24.058  -4.712  -4.301  1.00 97.28 280 A 1 
ATOM 2255 O OD1 . ASN A 1 280 ? 24.661  -3.720  -4.668  1.00 91.63 280 A 1 
ATOM 2256 N ND2 . ASN A 1 280 ? 24.704  -5.666  -3.684  1.00 91.53 280 A 1 
ATOM 2257 N N   . PHE A 1 281 ? 22.628  -1.666  -6.197  1.00 97.13 281 A 1 
ATOM 2258 C CA  . PHE A 1 281 ? 23.149  -0.971  -7.378  1.00 96.51 281 A 1 
ATOM 2259 C C   . PHE A 1 281 ? 24.660  -1.153  -7.538  1.00 96.39 281 A 1 
ATOM 2260 O O   . PHE A 1 281 ? 25.197  -0.983  -8.640  1.00 94.41 281 A 1 
ATOM 2261 C CB  . PHE A 1 281 ? 22.752  0.508   -7.313  1.00 95.75 281 A 1 
ATOM 2262 C CG  . PHE A 1 281 ? 21.256  0.787   -7.369  1.00 95.46 281 A 1 
ATOM 2263 C CD1 . PHE A 1 281 ? 20.394  -0.004  -8.156  1.00 93.12 281 A 1 
ATOM 2264 C CD2 . PHE A 1 281 ? 20.735  1.890   -6.671  1.00 92.97 281 A 1 
ATOM 2265 C CE1 . PHE A 1 281 ? 19.025  0.303   -8.236  1.00 91.43 281 A 1 
ATOM 2266 C CE2 . PHE A 1 281 ? 19.368  2.196   -6.758  1.00 91.02 281 A 1 
ATOM 2267 C CZ  . PHE A 1 281 ? 18.511  1.402   -7.539  1.00 91.68 281 A 1 
ATOM 2268 N N   . GLY A 1 282 ? 25.348  -1.558  -6.465  1.00 96.63 282 A 1 
ATOM 2269 C CA  . GLY A 1 282 ? 26.803  -1.567  -6.432  1.00 96.73 282 A 1 
ATOM 2270 C C   . GLY A 1 282 ? 27.344  -0.170  -6.726  1.00 97.38 282 A 1 
ATOM 2271 O O   . GLY A 1 282 ? 26.953  0.784   -6.069  1.00 96.90 282 A 1 
ATOM 2272 N N   . THR A 1 283 ? 28.221  -0.049  -7.717  1.00 97.20 283 A 1 
ATOM 2273 C CA  . THR A 1 283 ? 28.820  1.230   -8.130  1.00 97.05 283 A 1 
ATOM 2274 C C   . THR A 1 283 ? 28.187  1.836   -9.388  1.00 96.44 283 A 1 
ATOM 2275 O O   . THR A 1 283 ? 28.619  2.896   -9.819  1.00 95.64 283 A 1 
ATOM 2276 C CB  . THR A 1 283 ? 30.341  1.098   -8.304  1.00 97.29 283 A 1 
ATOM 2277 O OG1 . THR A 1 283 ? 30.654  0.035   -9.184  1.00 96.50 283 A 1 
ATOM 2278 C CG2 . THR A 1 283 ? 31.023  0.789   -6.972  1.00 95.18 283 A 1 
ATOM 2279 N N   . ASN A 1 284 ? 27.150  1.224   -9.975  1.00 95.81 284 A 1 
ATOM 2280 C CA  . ASN A 1 284 ? 26.638  1.622   -11.292 1.00 94.79 284 A 1 
ATOM 2281 C C   . ASN A 1 284 ? 26.156  3.088   -11.321 1.00 94.54 284 A 1 
ATOM 2282 O O   . ASN A 1 284 ? 26.542  3.848   -12.204 1.00 93.44 284 A 1 
ATOM 2283 C CB  . ASN A 1 284 ? 25.514  0.662   -11.720 1.00 94.45 284 A 1 
ATOM 2284 C CG  . ASN A 1 284 ? 25.959  -0.769  -11.984 1.00 93.21 284 A 1 
ATOM 2285 O OD1 . ASN A 1 284 ? 27.133  -1.126  -12.016 1.00 88.06 284 A 1 
ATOM 2286 N ND2 . ASN A 1 284 ? 25.014  -1.659  -12.180 1.00 87.86 284 A 1 
ATOM 2287 N N   . PHE A 1 285 ? 25.362  3.509   -10.327 1.00 95.84 285 A 1 
ATOM 2288 C CA  . PHE A 1 285 ? 24.919  4.904   -10.211 1.00 95.12 285 A 1 
ATOM 2289 C C   . PHE A 1 285 ? 26.015  5.803   -9.633  1.00 95.36 285 A 1 
ATOM 2290 O O   . PHE A 1 285 ? 26.172  6.952   -10.043 1.00 94.36 285 A 1 
ATOM 2291 C CB  . PHE A 1 285 ? 23.654  4.972   -9.353  1.00 94.08 285 A 1 
ATOM 2292 C CG  . PHE A 1 285 ? 22.418  4.430   -10.042 1.00 92.85 285 A 1 
ATOM 2293 C CD1 . PHE A 1 285 ? 21.536  5.318   -10.691 1.00 90.17 285 A 1 
ATOM 2294 C CD2 . PHE A 1 285 ? 22.143  3.055   -10.037 1.00 90.51 285 A 1 
ATOM 2295 C CE1 . PHE A 1 285 ? 20.380  4.825   -11.321 1.00 88.28 285 A 1 
ATOM 2296 C CE2 . PHE A 1 285 ? 20.988  2.561   -10.673 1.00 87.99 285 A 1 
ATOM 2297 C CZ  . PHE A 1 285 ? 20.102  3.445   -11.311 1.00 87.89 285 A 1 
ATOM 2298 N N   . THR A 1 286 ? 26.808  5.288   -8.690  1.00 96.06 286 A 1 
ATOM 2299 C CA  . THR A 1 286 ? 27.813  6.105   -8.003  1.00 96.41 286 A 1 
ATOM 2300 C C   . THR A 1 286 ? 28.986  6.482   -8.910  1.00 96.71 286 A 1 
ATOM 2301 O O   . THR A 1 286 ? 29.522  7.582   -8.773  1.00 96.57 286 A 1 
ATOM 2302 C CB  . THR A 1 286 ? 28.286  5.447   -6.706  1.00 96.33 286 A 1 
ATOM 2303 O OG1 . THR A 1 286 ? 29.005  4.272   -6.935  1.00 93.33 286 A 1 
ATOM 2304 C CG2 . THR A 1 286 ? 27.107  5.074   -5.802  1.00 92.98 286 A 1 
ATOM 2305 N N   . GLU A 1 287 ? 29.325  5.648   -9.889  1.00 95.56 287 A 1 
ATOM 2306 C CA  . GLU A 1 287 ? 30.250  5.987   -10.977 1.00 95.24 287 A 1 
ATOM 2307 C C   . GLU A 1 287 ? 29.647  7.060   -11.902 1.00 95.11 287 A 1 
ATOM 2308 O O   . GLU A 1 287 ? 30.288  8.082   -12.158 1.00 94.38 287 A 1 
ATOM 2309 C CB  . GLU A 1 287 ? 30.616  4.721   -11.771 1.00 95.48 287 A 1 
ATOM 2310 C CG  . GLU A 1 287 ? 31.585  3.816   -10.995 1.00 94.64 287 A 1 
ATOM 2311 C CD  . GLU A 1 287 ? 31.856  2.468   -11.671 1.00 93.94 287 A 1 
ATOM 2312 O OE1 . GLU A 1 287 ? 32.080  1.486   -10.923 1.00 87.95 287 A 1 
ATOM 2313 O OE2 . GLU A 1 287 ? 31.869  2.413   -12.920 1.00 89.77 287 A 1 
ATOM 2314 N N   . ALA A 1 288 ? 28.391  6.904   -12.317 1.00 95.12 288 A 1 
ATOM 2315 C CA  . ALA A 1 288 ? 27.703  7.872   -13.173 1.00 94.15 288 A 1 
ATOM 2316 C C   . ALA A 1 288 ? 27.607  9.267   -12.527 1.00 94.42 288 A 1 
ATOM 2317 O O   . ALA A 1 288 ? 27.770  10.292  -13.195 1.00 93.40 288 A 1 
ATOM 2318 C CB  . ALA A 1 288 ? 26.310  7.319   -13.500 1.00 92.95 288 A 1 
ATOM 2319 N N   . PHE A 1 289 ? 27.381  9.330   -11.213 1.00 95.78 289 A 1 
ATOM 2320 C CA  . PHE A 1 289 ? 27.272  10.579  -10.450 1.00 95.57 289 A 1 
ATOM 2321 C C   . PHE A 1 289 ? 28.587  11.039  -9.799  1.00 96.06 289 A 1 
ATOM 2322 O O   . PHE A 1 289 ? 28.616  12.125  -9.220  1.00 95.32 289 A 1 
ATOM 2323 C CB  . PHE A 1 289 ? 26.098  10.476  -9.466  1.00 95.11 289 A 1 
ATOM 2324 C CG  . PHE A 1 289 ? 24.749  10.624  -10.149 1.00 94.73 289 A 1 
ATOM 2325 C CD1 . PHE A 1 289 ? 24.088  11.868  -10.144 1.00 93.12 289 A 1 
ATOM 2326 C CD2 . PHE A 1 289 ? 24.166  9.536   -10.820 1.00 93.48 289 A 1 
ATOM 2327 C CE1 . PHE A 1 289 ? 22.853  12.014  -10.798 1.00 92.37 289 A 1 
ATOM 2328 C CE2 . PHE A 1 289 ? 22.934  9.682   -11.482 1.00 92.42 289 A 1 
ATOM 2329 C CZ  . PHE A 1 289 ? 22.275  10.921  -11.468 1.00 92.58 289 A 1 
ATOM 2330 N N   . ASN A 1 290 ? 29.663  10.279  -9.951  1.00 96.46 290 A 1 
ATOM 2331 C CA  . ASN A 1 290 ? 30.985  10.511  -9.365  1.00 96.67 290 A 1 
ATOM 2332 C C   . ASN A 1 290 ? 30.949  10.637  -7.827  1.00 97.17 290 A 1 
ATOM 2333 O O   . ASN A 1 290 ? 31.479  11.588  -7.250  1.00 96.73 290 A 1 
ATOM 2334 C CB  . ASN A 1 290 ? 31.669  11.677  -10.104 1.00 96.02 290 A 1 
ATOM 2335 C CG  . ASN A 1 290 ? 33.138  11.796  -9.745  1.00 92.79 290 A 1 
ATOM 2336 O OD1 . ASN A 1 290 ? 33.884  10.837  -9.712  1.00 86.79 290 A 1 
ATOM 2337 N ND2 . ASN A 1 290 ? 33.615  12.987  -9.482  1.00 84.90 290 A 1 
ATOM 2338 N N   . ILE A 1 291 ? 30.301  9.696   -7.164  1.00 97.30 291 A 1 
ATOM 2339 C CA  . ILE A 1 291 ? 30.158  9.640   -5.704  1.00 97.91 291 A 1 
ATOM 2340 C C   . ILE A 1 291 ? 31.340  8.865   -5.124  1.00 98.20 291 A 1 
ATOM 2341 O O   . ILE A 1 291 ? 31.337  7.634   -5.062  1.00 98.03 291 A 1 
ATOM 2342 C CB  . ILE A 1 291 ? 28.799  9.040   -5.276  1.00 97.94 291 A 1 
ATOM 2343 C CG1 . ILE A 1 291 ? 27.616  9.645   -6.068  1.00 97.15 291 A 1 
ATOM 2344 C CG2 . ILE A 1 291 ? 28.611  9.264   -3.762  1.00 97.13 291 A 1 
ATOM 2345 C CD1 . ILE A 1 291 ? 26.266  8.995   -5.768  1.00 95.45 291 A 1 
ATOM 2346 N N   . GLN A 1 292 ? 32.370  9.594   -4.706  1.00 98.09 292 A 1 
ATOM 2347 C CA  . GLN A 1 292 ? 33.625  9.022   -4.230  1.00 98.03 292 A 1 
ATOM 2348 C C   . GLN A 1 292 ? 33.928  9.441   -2.794  1.00 98.20 292 A 1 
ATOM 2349 O O   . GLN A 1 292 ? 33.523  10.514  -2.344  1.00 97.80 292 A 1 
ATOM 2350 C CB  . GLN A 1 292 ? 34.774  9.412   -5.162  1.00 97.48 292 A 1 
ATOM 2351 C CG  . GLN A 1 292 ? 34.592  8.866   -6.580  1.00 95.77 292 A 1 
ATOM 2352 C CD  . GLN A 1 292 ? 35.785  9.187   -7.467  1.00 95.63 292 A 1 
ATOM 2353 O OE1 . GLN A 1 292 ? 36.107  10.331  -7.750  1.00 88.68 292 A 1 
ATOM 2354 N NE2 . GLN A 1 292 ? 36.509  8.194   -7.932  1.00 87.90 292 A 1 
ATOM 2355 N N   . TYR A 1 293 ? 34.699  8.615   -2.101  1.00 98.11 293 A 1 
ATOM 2356 C CA  . TYR A 1 293 ? 35.171  8.876   -0.745  1.00 98.25 293 A 1 
ATOM 2357 C C   . TYR A 1 293 ? 36.633  8.450   -0.575  1.00 98.32 293 A 1 
ATOM 2358 O O   . TYR A 1 293 ? 37.130  7.576   -1.283  1.00 98.08 293 A 1 
ATOM 2359 C CB  . TYR A 1 293 ? 34.257  8.165   0.262   1.00 98.19 293 A 1 
ATOM 2360 C CG  . TYR A 1 293 ? 34.481  6.667   0.388   1.00 98.35 293 A 1 
ATOM 2361 C CD1 . TYR A 1 293 ? 34.051  5.786   -0.626  1.00 97.72 293 A 1 
ATOM 2362 C CD2 . TYR A 1 293 ? 35.163  6.156   1.509   1.00 98.08 293 A 1 
ATOM 2363 C CE1 . TYR A 1 293 ? 34.317  4.407   -0.528  1.00 97.48 293 A 1 
ATOM 2364 C CE2 . TYR A 1 293 ? 35.430  4.777   1.613   1.00 97.48 293 A 1 
ATOM 2365 C CZ  . TYR A 1 293 ? 35.015  3.901   0.591   1.00 97.63 293 A 1 
ATOM 2366 O OH  . TYR A 1 293 ? 35.305  2.581   0.682   1.00 96.74 293 A 1 
ATOM 2367 N N   . LEU A 1 294 ? 37.338  9.066   0.392   1.00 98.29 294 A 1 
ATOM 2368 C CA  . LEU A 1 294 ? 38.658  8.608   0.821   1.00 98.29 294 A 1 
ATOM 2369 C C   . LEU A 1 294 ? 38.510  7.421   1.783   1.00 98.35 294 A 1 
ATOM 2370 O O   . LEU A 1 294 ? 37.945  7.564   2.877   1.00 97.88 294 A 1 
ATOM 2371 C CB  . LEU A 1 294 ? 39.440  9.759   1.469   1.00 97.94 294 A 1 
ATOM 2372 C CG  . LEU A 1 294 ? 39.915  10.835  0.482   1.00 91.52 294 A 1 
ATOM 2373 C CD1 . LEU A 1 294 ? 40.479  12.024  1.265   1.00 85.04 294 A 1 
ATOM 2374 C CD2 . LEU A 1 294 ? 41.011  10.326  -0.452  1.00 87.50 294 A 1 
ATOM 2375 N N   . ASN A 1 295 ? 39.038  6.262   1.392   1.00 98.07 295 A 1 
ATOM 2376 C CA  . ASN A 1 295 ? 39.090  5.070   2.230   1.00 97.96 295 A 1 
ATOM 2377 C C   . ASN A 1 295 ? 40.101  5.225   3.389   1.00 98.07 295 A 1 
ATOM 2378 O O   . ASN A 1 295 ? 40.740  6.273   3.560   1.00 97.73 295 A 1 
ATOM 2379 C CB  . ASN A 1 295 ? 39.296  3.828   1.332   1.00 97.52 295 A 1 
ATOM 2380 C CG  . ASN A 1 295 ? 40.711  3.631   0.819   1.00 97.37 295 A 1 
ATOM 2381 O OD1 . ASN A 1 295 ? 41.637  4.337   1.176   1.00 94.33 295 A 1 
ATOM 2382 N ND2 . ASN A 1 295 ? 40.925  2.625   0.005   1.00 94.02 295 A 1 
ATOM 2383 N N   . LYS A 1 296 ? 40.249  4.194   4.228   1.00 97.75 296 A 1 
ATOM 2384 C CA  . LYS A 1 296 ? 41.149  4.220   5.397   1.00 97.74 296 A 1 
ATOM 2385 C C   . LYS A 1 296 ? 42.631  4.306   5.015   1.00 97.94 296 A 1 
ATOM 2386 O O   . LYS A 1 296 ? 43.430  4.804   5.804   1.00 96.96 296 A 1 
ATOM 2387 C CB  . LYS A 1 296 ? 40.895  2.989   6.276   1.00 97.29 296 A 1 
ATOM 2388 C CG  . LYS A 1 296 ? 39.529  3.053   6.958   1.00 95.67 296 A 1 
ATOM 2389 C CD  . LYS A 1 296 ? 39.287  1.797   7.797   1.00 93.21 296 A 1 
ATOM 2390 C CE  . LYS A 1 296 ? 37.892  1.883   8.417   1.00 89.39 296 A 1 
ATOM 2391 N NZ  . LYS A 1 296 ? 37.513  0.615   9.089   1.00 81.34 296 A 1 
ATOM 2392 N N   . GLU A 1 297 ? 42.973  3.857   3.825   1.00 98.12 297 A 1 
ATOM 2393 C CA  . GLU A 1 297 ? 44.305  3.847   3.237   1.00 98.02 297 A 1 
ATOM 2394 C C   . GLU A 1 297 ? 44.628  5.160   2.492   1.00 98.20 297 A 1 
ATOM 2395 O O   . GLU A 1 297 ? 45.756  5.356   2.052   1.00 97.07 297 A 1 
ATOM 2396 C CB  . GLU A 1 297 ? 44.441  2.625   2.312   1.00 97.55 297 A 1 
ATOM 2397 C CG  . GLU A 1 297 ? 44.301  1.256   3.018   1.00 94.51 297 A 1 
ATOM 2398 C CD  . GLU A 1 297 ? 42.902  0.947   3.595   1.00 88.65 297 A 1 
ATOM 2399 O OE1 . GLU A 1 297 ? 42.855  0.295   4.666   1.00 78.65 297 A 1 
ATOM 2400 O OE2 . GLU A 1 297 ? 41.889  1.421   3.031   1.00 78.32 297 A 1 
ATOM 2401 N N   . GLY A 1 298 ? 43.658  6.089   2.401   1.00 97.78 298 A 1 
ATOM 2402 C CA  . GLY A 1 298 ? 43.806  7.369   1.707   1.00 97.61 298 A 1 
ATOM 2403 C C   . GLY A 1 298 ? 43.629  7.283   0.187   1.00 97.96 298 A 1 
ATOM 2404 O O   . GLY A 1 298 ? 43.948  8.246   -0.509  1.00 96.83 298 A 1 
ATOM 2405 N N   . ALA A 1 299 ? 43.127  6.163   -0.334  1.00 97.97 299 A 1 
ATOM 2406 C CA  . ALA A 1 299 ? 42.769  6.008   -1.737  1.00 98.05 299 A 1 
ATOM 2407 C C   . ALA A 1 299 ? 41.322  6.465   -1.986  1.00 98.20 299 A 1 
ATOM 2408 O O   . ALA A 1 299 ? 40.452  6.340   -1.120  1.00 97.42 299 A 1 
ATOM 2409 C CB  . ALA A 1 299 ? 43.004  4.558   -2.175  1.00 97.52 299 A 1 
ATOM 2410 N N   . LEU A 1 300 ? 41.065  7.011   -3.174  1.00 98.04 300 A 1 
ATOM 2411 C CA  . LEU A 1 300 ? 39.737  7.437   -3.594  1.00 97.87 300 A 1 
ATOM 2412 C C   . LEU A 1 300 ? 38.985  6.241   -4.201  1.00 98.12 300 A 1 
ATOM 2413 O O   . LEU A 1 300 ? 39.468  5.637   -5.156  1.00 97.29 300 A 1 
ATOM 2414 C CB  . LEU A 1 300 ? 39.891  8.604   -4.586  1.00 96.66 300 A 1 
ATOM 2415 C CG  . LEU A 1 300 ? 38.590  9.378   -4.852  1.00 90.55 300 A 1 
ATOM 2416 C CD1 . LEU A 1 300 ? 38.156  10.199  -3.636  1.00 86.56 300 A 1 
ATOM 2417 C CD2 . LEU A 1 300 ? 38.805  10.355  -6.008  1.00 88.15 300 A 1 
ATOM 2418 N N   . GLU A 1 301 ? 37.810  5.926   -3.668  1.00 98.20 301 A 1 
ATOM 2419 C CA  . GLU A 1 301 ? 36.964  4.810   -4.099  1.00 98.14 301 A 1 
ATOM 2420 C C   . GLU A 1 301 ? 35.519  5.268   -4.315  1.00 98.34 301 A 1 
ATOM 2421 O O   . GLU A 1 301 ? 35.075  6.258   -3.730  1.00 97.73 301 A 1 
ATOM 2422 C CB  . GLU A 1 301 ? 37.016  3.671   -3.068  1.00 97.36 301 A 1 
ATOM 2423 C CG  . GLU A 1 301 ? 38.393  2.984   -3.030  1.00 92.88 301 A 1 
ATOM 2424 C CD  . GLU A 1 301 ? 38.474  1.811   -2.038  1.00 92.22 301 A 1 
ATOM 2425 O OE1 . GLU A 1 301 ? 39.564  1.200   -1.973  1.00 82.61 301 A 1 
ATOM 2426 O OE2 . GLU A 1 301 ? 37.499  1.557   -1.304  1.00 84.15 301 A 1 
ATOM 2427 N N   . TYR A 1 302 ? 34.774  4.548   -5.151  1.00 98.46 302 A 1 
ATOM 2428 C CA  . TYR A 1 302 ? 33.334  4.744   -5.293  1.00 98.49 302 A 1 
ATOM 2429 C C   . TYR A 1 302 ? 32.580  4.070   -4.145  1.00 98.56 302 A 1 
ATOM 2430 O O   . TYR A 1 302 ? 32.914  2.955   -3.744  1.00 98.27 302 A 1 
ATOM 2431 C CB  . TYR A 1 302 ? 32.848  4.222   -6.649  1.00 98.26 302 A 1 
ATOM 2432 C CG  . TYR A 1 302 ? 33.337  5.056   -7.817  1.00 98.10 302 A 1 
ATOM 2433 C CD1 . TYR A 1 302 ? 32.759  6.316   -8.057  1.00 97.15 302 A 1 
ATOM 2434 C CD2 . TYR A 1 302 ? 34.369  4.585   -8.653  1.00 97.24 302 A 1 
ATOM 2435 C CE1 . TYR A 1 302 ? 33.208  7.107   -9.131  1.00 96.62 302 A 1 
ATOM 2436 C CE2 . TYR A 1 302 ? 34.820  5.373   -9.730  1.00 96.57 302 A 1 
ATOM 2437 C CZ  . TYR A 1 302 ? 34.239  6.637   -9.971  1.00 96.67 302 A 1 
ATOM 2438 O OH  . TYR A 1 302 ? 34.669  7.406   -11.006 1.00 95.50 302 A 1 
ATOM 2439 N N   . VAL A 1 303 ? 31.539  4.739   -3.645  1.00 98.45 303 A 1 
ATOM 2440 C CA  . VAL A 1 303 ? 30.632  4.120   -2.674  1.00 98.44 303 A 1 
ATOM 2441 C C   . VAL A 1 303 ? 29.756  3.065   -3.353  1.00 98.45 303 A 1 
ATOM 2442 O O   . VAL A 1 303 ? 29.504  3.123   -4.561  1.00 98.06 303 A 1 
ATOM 2443 C CB  . VAL A 1 303 ? 29.781  5.147   -1.901  1.00 97.94 303 A 1 
ATOM 2444 C CG1 . VAL A 1 303 ? 30.667  6.156   -1.168  1.00 95.89 303 A 1 
ATOM 2445 C CG2 . VAL A 1 303 ? 28.793  5.918   -2.773  1.00 95.52 303 A 1 
ATOM 2446 N N   . HIS A 1 304 ? 29.269  2.117   -2.570  1.00 98.45 304 A 1 
ATOM 2447 C CA  . HIS A 1 304 ? 28.309  1.105   -2.999  1.00 98.59 304 A 1 
ATOM 2448 C C   . HIS A 1 304 ? 26.909  1.512   -2.554  1.00 98.58 304 A 1 
ATOM 2449 O O   . HIS A 1 304 ? 26.696  1.785   -1.374  1.00 98.22 304 A 1 
ATOM 2450 C CB  . HIS A 1 304 ? 28.702  -0.252  -2.425  1.00 98.51 304 A 1 
ATOM 2451 C CG  . HIS A 1 304 ? 29.962  -0.806  -3.032  1.00 98.41 304 A 1 
ATOM 2452 N ND1 . HIS A 1 304 ? 30.016  -1.753  -4.032  1.00 91.52 304 A 1 
ATOM 2453 C CD2 . HIS A 1 304 ? 31.247  -0.455  -2.738  1.00 93.80 304 A 1 
ATOM 2454 C CE1 . HIS A 1 304 ? 31.306  -1.964  -4.332  1.00 93.94 304 A 1 
ATOM 2455 N NE2 . HIS A 1 304 ? 32.092  -1.193  -3.568  1.00 95.40 304 A 1 
ATOM 2456 N N   . GLU A 1 305 ? 25.952  1.556   -3.478  1.00 98.03 305 A 1 
ATOM 2457 C CA  . GLU A 1 305 ? 24.603  2.073   -3.238  1.00 97.82 305 A 1 
ATOM 2458 C C   . GLU A 1 305 ? 23.554  0.964   -3.197  1.00 98.02 305 A 1 
ATOM 2459 O O   . GLU A 1 305 ? 23.639  -0.042  -3.907  1.00 97.55 305 A 1 
ATOM 2460 C CB  . GLU A 1 305 ? 24.294  3.143   -4.287  1.00 96.65 305 A 1 
ATOM 2461 C CG  . GLU A 1 305 ? 22.957  3.865   -4.069  1.00 89.67 305 A 1 
ATOM 2462 C CD  . GLU A 1 305 ? 22.845  5.095   -4.974  1.00 87.89 305 A 1 
ATOM 2463 O OE1 . GLU A 1 305 ? 22.229  6.079   -4.528  1.00 77.95 305 A 1 
ATOM 2464 O OE2 . GLU A 1 305 ? 23.481  5.093   -6.058  1.00 79.28 305 A 1 
ATOM 2465 N N   . THR A 1 306 ? 22.538  1.168   -2.361  1.00 97.74 306 A 1 
ATOM 2466 C CA  . THR A 1 306 ? 21.315  0.364   -2.333  1.00 97.78 306 A 1 
ATOM 2467 C C   . THR A 1 306 ? 20.085  1.258   -2.357  1.00 97.53 306 A 1 
ATOM 2468 O O   . THR A 1 306 ? 20.098  2.377   -1.849  1.00 97.03 306 A 1 
ATOM 2469 C CB  . THR A 1 306 ? 21.236  -0.626  -1.159  1.00 97.76 306 A 1 
ATOM 2470 O OG1 . THR A 1 306 ? 20.660  -0.071  -0.006  1.00 94.87 306 A 1 
ATOM 2471 C CG2 . THR A 1 306 ? 22.584  -1.214  -0.747  1.00 94.57 306 A 1 
ATOM 2472 N N   . SER A 1 307 ? 18.984  0.735   -2.897  1.00 97.15 307 A 1 
ATOM 2473 C CA  . SER A 1 307 ? 17.675  1.375   -2.852  1.00 96.68 307 A 1 
ATOM 2474 C C   . SER A 1 307 ? 16.585  0.347   -2.604  1.00 97.11 307 A 1 
ATOM 2475 O O   . SER A 1 307 ? 16.663  -0.791  -3.066  1.00 96.24 307 A 1 
ATOM 2476 C CB  . SER A 1 307 ? 17.425  2.147   -4.138  1.00 95.17 307 A 1 
ATOM 2477 O OG  . SER A 1 307 ? 16.233  2.893   -4.068  1.00 87.04 307 A 1 
ATOM 2478 N N   . TRP A 1 308 ? 15.558  0.724   -1.835  1.00 97.25 308 A 1 
ATOM 2479 C CA  . TRP A 1 308 ? 14.469  -0.174  -1.468  1.00 97.43 308 A 1 
ATOM 2480 C C   . TRP A 1 308 ? 13.182  0.603   -1.248  1.00 97.09 308 A 1 
ATOM 2481 O O   . TRP A 1 308 ? 13.197  1.748   -0.812  1.00 95.57 308 A 1 
ATOM 2482 C CB  . TRP A 1 308 ? 14.885  -1.024  -0.260  1.00 97.44 308 A 1 
ATOM 2483 C CG  . TRP A 1 308 ? 15.622  -0.296  0.825   1.00 97.76 308 A 1 
ATOM 2484 C CD1 . TRP A 1 308 ? 16.954  -0.096  0.865   1.00 96.93 308 A 1 
ATOM 2485 C CD2 . TRP A 1 308 ? 15.087  0.366   2.011   1.00 97.86 308 A 1 
ATOM 2486 N NE1 . TRP A 1 308 ? 17.282  0.649   1.988   1.00 96.78 308 A 1 
ATOM 2487 C CE2 . TRP A 1 308 ? 16.172  0.960   2.721   1.00 97.37 308 A 1 
ATOM 2488 C CE3 . TRP A 1 308 ? 13.799  0.521   2.544   1.00 97.12 308 A 1 
ATOM 2489 C CZ2 . TRP A 1 308 ? 15.978  1.691   3.909   1.00 96.77 308 A 1 
ATOM 2490 C CZ3 . TRP A 1 308 ? 13.595  1.252   3.737   1.00 95.65 308 A 1 
ATOM 2491 C CH2 . TRP A 1 308 ? 14.679  1.837   4.411   1.00 95.20 308 A 1 
ATOM 2492 N N   . GLY A 1 309 ? 12.035  0.003   -1.584  1.00 95.59 309 A 1 
ATOM 2493 C CA  . GLY A 1 309 ? 10.777  0.733   -1.607  1.00 95.26 309 A 1 
ATOM 2494 C C   . GLY A 1 309 ? 9.522   -0.113  -1.486  1.00 95.65 309 A 1 
ATOM 2495 O O   . GLY A 1 309 ? 9.458   -1.264  -1.923  1.00 94.68 309 A 1 
ATOM 2496 N N   . ALA A 1 310 ? 8.495   0.509   -0.911  1.00 95.30 310 A 1 
ATOM 2497 C CA  . ALA A 1 310 ? 7.130   0.001   -0.799  1.00 94.59 310 A 1 
ATOM 2498 C C   . ALA A 1 310 ? 6.128   1.160   -0.938  1.00 94.04 310 A 1 
ATOM 2499 O O   . ALA A 1 310 ? 6.471   2.331   -0.808  1.00 91.47 310 A 1 
ATOM 2500 C CB  . ALA A 1 310 ? 6.975   -0.744  0.530   1.00 94.29 310 A 1 
ATOM 2501 N N   . SER A 1 311 ? 4.860   0.841   -1.223  1.00 93.54 311 A 1 
ATOM 2502 C CA  . SER A 1 311 ? 3.853   1.869   -1.494  1.00 92.84 311 A 1 
ATOM 2503 C C   . SER A 1 311 ? 2.493   1.529   -0.903  1.00 93.25 311 A 1 
ATOM 2504 O O   . SER A 1 311 ? 2.267   0.431   -0.394  1.00 93.18 311 A 1 
ATOM 2505 C CB  . SER A 1 311 ? 3.743   2.092   -3.009  1.00 92.55 311 A 1 
ATOM 2506 O OG  . SER A 1 311 ? 3.150   0.986   -3.653  1.00 90.69 311 A 1 
ATOM 2507 N N   . SER A 1 312 ? 1.535   2.449   -1.073  1.00 93.14 312 A 1 
ATOM 2508 C CA  . SER A 1 312 ? 0.111   2.200   -0.805  1.00 92.53 312 A 1 
ATOM 2509 C C   . SER A 1 312 ? -0.468  0.985   -1.548  1.00 93.26 312 A 1 
ATOM 2510 O O   . SER A 1 312 ? -1.563  0.537   -1.218  1.00 91.40 312 A 1 
ATOM 2511 C CB  . SER A 1 312 ? -0.703  3.456   -1.131  1.00 91.45 312 A 1 
ATOM 2512 O OG  . SER A 1 312 ? -0.477  3.886   -2.458  1.00 90.27 312 A 1 
ATOM 2513 N N   . ARG A 1 313 ? 0.288   0.375   -2.479  1.00 94.32 313 A 1 
ATOM 2514 C CA  . ARG A 1 313 ? -0.014  -0.934  -3.079  1.00 94.62 313 A 1 
ATOM 2515 C C   . ARG A 1 313 ? -0.199  -2.042  -2.036  1.00 95.88 313 A 1 
ATOM 2516 O O   . ARG A 1 313 ? -0.974  -2.963  -2.270  1.00 95.39 313 A 1 
ATOM 2517 C CB  . ARG A 1 313 ? 1.104   -1.281  -4.071  1.00 93.66 313 A 1 
ATOM 2518 C CG  . ARG A 1 313 ? 0.673   -2.356  -5.066  1.00 88.63 313 A 1 
ATOM 2519 C CD  . ARG A 1 313 ? 1.767   -2.579  -6.108  1.00 87.62 313 A 1 
ATOM 2520 N NE  . ARG A 1 313 ? 1.230   -3.289  -7.278  1.00 83.82 313 A 1 
ATOM 2521 C CZ  . ARG A 1 313 ? 1.900   -3.663  -8.349  1.00 83.30 313 A 1 
ATOM 2522 N NH1 . ARG A 1 313 ? 3.187   -3.503  -8.462  1.00 73.56 313 A 1 
ATOM 2523 N NH2 . ARG A 1 313 ? 1.270   -4.202  -9.349  1.00 74.18 313 A 1 
ATOM 2524 N N   . LEU A 1 314 ? 0.441   -1.923  -0.873  1.00 95.81 314 A 1 
ATOM 2525 C CA  . LEU A 1 314 ? 0.246   -2.815  0.275   1.00 96.23 314 A 1 
ATOM 2526 C C   . LEU A 1 314 ? -1.215  -2.850  0.756   1.00 96.93 314 A 1 
ATOM 2527 O O   . LEU A 1 314 ? -1.685  -3.898  1.178   1.00 96.82 314 A 1 
ATOM 2528 C CB  . LEU A 1 314 ? 1.166   -2.364  1.421   1.00 96.39 314 A 1 
ATOM 2529 C CG  . LEU A 1 314 ? 2.668   -2.606  1.176   1.00 95.91 314 A 1 
ATOM 2530 C CD1 . LEU A 1 314 ? 3.480   -1.893  2.256   1.00 94.33 314 A 1 
ATOM 2531 C CD2 . LEU A 1 314 ? 3.009   -4.098  1.216   1.00 94.39 314 A 1 
ATOM 2532 N N   . ILE A 1 315 ? -1.963  -1.747  0.634   1.00 97.18 315 A 1 
ATOM 2533 C CA  . ILE A 1 315 ? -3.401  -1.725  0.948   1.00 97.35 315 A 1 
ATOM 2534 C C   . ILE A 1 315 ? -4.161  -2.605  -0.050  1.00 97.49 315 A 1 
ATOM 2535 O O   . ILE A 1 315 ? -5.002  -3.407  0.341   1.00 97.34 315 A 1 
ATOM 2536 C CB  . ILE A 1 315 ? -3.949  -0.279  0.976   1.00 97.41 315 A 1 
ATOM 2537 C CG1 . ILE A 1 315 ? -3.203  0.561   2.042   1.00 96.92 315 A 1 
ATOM 2538 C CG2 . ILE A 1 315 ? -5.467  -0.286  1.247   1.00 97.11 315 A 1 
ATOM 2539 C CD1 . ILE A 1 315 ? -3.587  2.044   2.070   1.00 95.32 315 A 1 
ATOM 2540 N N   . GLY A 1 316 ? -3.816  -2.527  -1.338  1.00 96.97 316 A 1 
ATOM 2541 C CA  . GLY A 1 316 ? -4.351  -3.433  -2.356  1.00 96.78 316 A 1 
ATOM 2542 C C   . GLY A 1 316 ? -4.053  -4.902  -2.051  1.00 97.33 316 A 1 
ATOM 2543 O O   . GLY A 1 316 ? -4.936  -5.743  -2.208  1.00 97.19 316 A 1 
ATOM 2544 N N   . ALA A 1 317 ? -2.848  -5.203  -1.548  1.00 97.69 317 A 1 
ATOM 2545 C CA  . ALA A 1 317 ? -2.474  -6.544  -1.106  1.00 97.84 317 A 1 
ATOM 2546 C C   . ALA A 1 317 ? -3.363  -7.043  0.043   1.00 98.08 317 A 1 
ATOM 2547 O O   . ALA A 1 317 ? -3.889  -8.147  -0.049  1.00 97.96 317 A 1 
ATOM 2548 C CB  . ALA A 1 317 ? -0.984  -6.568  -0.726  1.00 97.72 317 A 1 
ATOM 2549 N N   . ILE A 1 318 ? -3.606  -6.221  1.075   1.00 97.96 318 A 1 
ATOM 2550 C CA  . ILE A 1 318 ? -4.518  -6.559  2.188   1.00 98.11 318 A 1 
ATOM 2551 C C   . ILE A 1 318 ? -5.905  -6.928  1.649   1.00 98.09 318 A 1 
ATOM 2552 O O   . ILE A 1 318 ? -6.444  -7.983  1.984   1.00 97.72 318 A 1 
ATOM 2553 C CB  . ILE A 1 318 ? -4.619  -5.391  3.199   1.00 98.09 318 A 1 
ATOM 2554 C CG1 . ILE A 1 318 ? -3.287  -5.160  3.943   1.00 97.61 318 A 1 
ATOM 2555 C CG2 . ILE A 1 318 ? -5.738  -5.637  4.233   1.00 97.46 318 A 1 
ATOM 2556 C CD1 . ILE A 1 318 ? -3.214  -3.803  4.659   1.00 96.70 318 A 1 
ATOM 2557 N N   . ILE A 1 319 ? -6.470  -6.076  0.785   1.00 98.14 319 A 1 
ATOM 2558 C CA  . ILE A 1 319 ? -7.820  -6.266  0.244   1.00 97.97 319 A 1 
ATOM 2559 C C   . ILE A 1 319 ? -7.906  -7.578  -0.539  1.00 97.99 319 A 1 
ATOM 2560 O O   . ILE A 1 319 ? -8.795  -8.387  -0.288  1.00 97.54 319 A 1 
ATOM 2561 C CB  . ILE A 1 319 ? -8.224  -5.060  -0.632  1.00 97.56 319 A 1 
ATOM 2562 C CG1 . ILE A 1 319 ? -8.275  -3.758  0.197   1.00 96.33 319 A 1 
ATOM 2563 C CG2 . ILE A 1 319 ? -9.599  -5.299  -1.287  1.00 96.50 319 A 1 
ATOM 2564 C CD1 . ILE A 1 319 ? -8.174  -2.496  -0.664  1.00 92.74 319 A 1 
ATOM 2565 N N   . MET A 1 320 ? -6.973  -7.808  -1.466  1.00 97.92 320 A 1 
ATOM 2566 C CA  . MET A 1 320 ? -7.013  -8.977  -2.349  1.00 97.67 320 A 1 
ATOM 2567 C C   . MET A 1 320 ? -6.553  -10.281 -1.684  1.00 97.71 320 A 1 
ATOM 2568 O O   . MET A 1 320 ? -6.842  -11.348 -2.215  1.00 96.99 320 A 1 
ATOM 2569 C CB  . MET A 1 320 ? -6.191  -8.708  -3.607  1.00 97.23 320 A 1 
ATOM 2570 C CG  . MET A 1 320 ? -6.778  -7.586  -4.470  1.00 95.78 320 A 1 
ATOM 2571 S SD  . MET A 1 320 ? -6.002  -7.422  -6.098  1.00 93.17 320 A 1 
ATOM 2572 C CE  . MET A 1 320 ? -4.293  -7.077  -5.619  1.00 82.41 320 A 1 
ATOM 2573 N N   . THR A 1 321 ? -5.863  -10.224 -0.543  1.00 97.71 321 A 1 
ATOM 2574 C CA  . THR A 1 321 ? -5.489  -11.424 0.225   1.00 97.87 321 A 1 
ATOM 2575 C C   . THR A 1 321 ? -6.594  -11.843 1.190   1.00 97.79 321 A 1 
ATOM 2576 O O   . THR A 1 321 ? -6.837  -13.035 1.351   1.00 97.24 321 A 1 
ATOM 2577 C CB  . THR A 1 321 ? -4.178  -11.207 0.997   1.00 97.92 321 A 1 
ATOM 2578 O OG1 . THR A 1 321 ? -3.148  -10.863 0.109   1.00 95.04 321 A 1 
ATOM 2579 C CG2 . THR A 1 321 ? -3.704  -12.451 1.743   1.00 94.93 321 A 1 
ATOM 2580 N N   . HIS A 1 322 ? -7.287  -10.889 1.824   1.00 97.81 322 A 1 
ATOM 2581 C CA  . HIS A 1 322 ? -8.181  -11.197 2.944   1.00 97.70 322 A 1 
ATOM 2582 C C   . HIS A 1 322 ? -9.658  -10.913 2.687   1.00 97.53 322 A 1 
ATOM 2583 O O   . HIS A 1 322 ? -10.501 -11.515 3.346   1.00 96.56 322 A 1 
ATOM 2584 C CB  . HIS A 1 322 ? -7.706  -10.435 4.184   1.00 97.51 322 A 1 
ATOM 2585 C CG  . HIS A 1 322 ? -6.305  -10.796 4.589   1.00 98.00 322 A 1 
ATOM 2586 N ND1 . HIS A 1 322 ? -5.847  -12.071 4.867   1.00 94.00 322 A 1 
ATOM 2587 C CD2 . HIS A 1 322 ? -5.256  -9.930  4.743   1.00 94.09 322 A 1 
ATOM 2588 C CE1 . HIS A 1 322 ? -4.549  -11.966 5.181   1.00 94.79 322 A 1 
ATOM 2589 N NE2 . HIS A 1 322 ? -4.157  -10.684 5.122   1.00 95.12 322 A 1 
ATOM 2590 N N   . GLY A 1 323 ? -9.990  -10.008 1.763   1.00 97.26 323 A 1 
ATOM 2591 C CA  . GLY A 1 323 ? -11.364 -9.581  1.505   1.00 96.80 323 A 1 
ATOM 2592 C C   . GLY A 1 323 ? -12.289 -10.731 1.087   1.00 96.80 323 A 1 
ATOM 2593 O O   . GLY A 1 323 ? -11.841 -11.754 0.565   1.00 96.03 323 A 1 
ATOM 2594 N N   . ASP A 1 324 ? -13.589 -10.563 1.317   1.00 97.12 324 A 1 
ATOM 2595 C CA  . ASP A 1 324 ? -14.622 -11.528 0.936   1.00 96.62 324 A 1 
ATOM 2596 C C   . ASP A 1 324 ? -15.828 -10.850 0.262   1.00 96.32 324 A 1 
ATOM 2597 O O   . ASP A 1 324 ? -15.819 -9.647  -0.015  1.00 95.14 324 A 1 
ATOM 2598 C CB  . ASP A 1 324 ? -14.995 -12.400 2.155   1.00 96.04 324 A 1 
ATOM 2599 C CG  . ASP A 1 324 ? -15.753 -11.680 3.278   1.00 95.99 324 A 1 
ATOM 2600 O OD1 . ASP A 1 324 ? -16.255 -10.552 3.077   1.00 94.52 324 A 1 
ATOM 2601 O OD2 . ASP A 1 324 ? -15.890 -12.259 4.374   1.00 93.83 324 A 1 
ATOM 2602 N N   . GLU A 1 325 ? -16.895 -11.623 -0.011  1.00 96.15 325 A 1 
ATOM 2603 C CA  . GLU A 1 325 ? -18.127 -11.117 -0.637  1.00 95.40 325 A 1 
ATOM 2604 C C   . GLU A 1 325 ? -18.897 -10.107 0.238   1.00 95.35 325 A 1 
ATOM 2605 O O   . GLU A 1 325 ? -19.852 -9.480  -0.222  1.00 92.92 325 A 1 
ATOM 2606 C CB  . GLU A 1 325 ? -19.069 -12.284 -0.991  1.00 93.85 325 A 1 
ATOM 2607 C CG  . GLU A 1 325 ? -18.430 -13.469 -1.727  1.00 90.62 325 A 1 
ATOM 2608 C CD  . GLU A 1 325 ? -17.568 -13.071 -2.924  1.00 89.49 325 A 1 
ATOM 2609 O OE1 . GLU A 1 325 ? -16.529 -13.743 -3.120  1.00 82.20 325 A 1 
ATOM 2610 O OE2 . GLU A 1 325 ? -17.906 -12.086 -3.604  1.00 83.76 325 A 1 
ATOM 2611 N N   . ARG A 1 326 ? -18.498 -9.944  1.503   1.00 96.50 326 A 1 
ATOM 2612 C CA  . ARG A 1 326 ? -19.076 -8.979  2.444   1.00 96.31 326 A 1 
ATOM 2613 C C   . ARG A 1 326 ? -18.232 -7.714  2.584   1.00 96.68 326 A 1 
ATOM 2614 O O   . ARG A 1 326 ? -18.669 -6.774  3.239   1.00 95.61 326 A 1 
ATOM 2615 C CB  . ARG A 1 326 ? -19.290 -9.645  3.804   1.00 95.75 326 A 1 
ATOM 2616 C CG  . ARG A 1 326 ? -20.188 -10.878 3.723   1.00 93.83 326 A 1 
ATOM 2617 C CD  . ARG A 1 326 ? -20.275 -11.515 5.099   1.00 90.42 326 A 1 
ATOM 2618 N NE  . ARG A 1 326 ? -21.175 -12.678 5.116   1.00 84.65 326 A 1 
ATOM 2619 C CZ  . ARG A 1 326 ? -22.048 -12.952 6.072   1.00 77.40 326 A 1 
ATOM 2620 N NH1 . ARG A 1 326 ? -22.222 -12.173 7.109   1.00 72.56 326 A 1 
ATOM 2621 N NH2 . ARG A 1 326 ? -22.774 -14.029 6.000   1.00 70.53 326 A 1 
ATOM 2622 N N   . GLY A 1 327 ? -17.040 -7.668  1.978   1.00 96.42 327 A 1 
ATOM 2623 C CA  . GLY A 1 327 ? -16.161 -6.508  1.964   1.00 96.83 327 A 1 
ATOM 2624 C C   . GLY A 1 327 ? -14.759 -6.775  2.497   1.00 97.57 327 A 1 
ATOM 2625 O O   . GLY A 1 327 ? -14.156 -7.818  2.223   1.00 97.22 327 A 1 
ATOM 2626 N N   . LEU A 1 328 ? -14.223 -5.814  3.241   1.00 97.30 328 A 1 
ATOM 2627 C CA  . LEU A 1 328 ? -12.881 -5.893  3.803   1.00 97.63 328 A 1 
ATOM 2628 C C   . LEU A 1 328 ? -12.801 -6.917  4.942   1.00 97.95 328 A 1 
ATOM 2629 O O   . LEU A 1 328 ? -13.769 -7.176  5.656   1.00 97.57 328 A 1 
ATOM 2630 C CB  . LEU A 1 328 ? -12.431 -4.508  4.302   1.00 97.18 328 A 1 
ATOM 2631 C CG  . LEU A 1 328 ? -12.406 -3.394  3.242   1.00 95.18 328 A 1 
ATOM 2632 C CD1 . LEU A 1 328 ? -12.055 -2.069  3.911   1.00 92.67 328 A 1 
ATOM 2633 C CD2 . LEU A 1 328 ? -11.379 -3.670  2.148   1.00 93.29 328 A 1 
ATOM 2634 N N   . ILE A 1 329 ? -11.602 -7.449  5.150   1.00 97.77 329 A 1 
ATOM 2635 C CA  . ILE A 1 329 ? -11.178 -8.105  6.388   1.00 98.26 329 A 1 
ATOM 2636 C C   . ILE A 1 329 ? -9.797  -7.540  6.708   1.00 98.45 329 A 1 
ATOM 2637 O O   . ILE A 1 329 ? -8.830  -7.833  6.004   1.00 98.20 329 A 1 
ATOM 2638 C CB  . ILE A 1 329 ? -11.161 -9.645  6.259   1.00 98.14 329 A 1 
ATOM 2639 C CG1 . ILE A 1 329 ? -12.517 -10.197 5.770   1.00 97.13 329 A 1 
ATOM 2640 C CG2 . ILE A 1 329 ? -10.773 -10.266 7.614   1.00 97.10 329 A 1 
ATOM 2641 C CD1 . ILE A 1 329 ? -12.569 -11.721 5.598   1.00 93.97 329 A 1 
ATOM 2642 N N   . LEU A 1 330 ? -9.711  -6.678  7.716   1.00 98.40 330 A 1 
ATOM 2643 C CA  . LEU A 1 330 ? -8.459  -5.996  8.036   1.00 98.55 330 A 1 
ATOM 2644 C C   . LEU A 1 330 ? -7.657  -6.764  9.091   1.00 98.70 330 A 1 
ATOM 2645 O O   . LEU A 1 330 ? -8.208  -7.128  10.132  1.00 98.63 330 A 1 
ATOM 2646 C CB  . LEU A 1 330 ? -8.723  -4.549  8.473   1.00 98.43 330 A 1 
ATOM 2647 C CG  . LEU A 1 330 ? -9.360  -3.653  7.393   1.00 98.08 330 A 1 
ATOM 2648 C CD1 . LEU A 1 330 ? -9.508  -2.240  7.949   1.00 97.20 330 A 1 
ATOM 2649 C CD2 . LEU A 1 330 ? -8.529  -3.574  6.112   1.00 96.98 330 A 1 
ATOM 2650 N N   . PRO A 1 331 ? -6.345  -6.970  8.870   1.00 98.75 331 A 1 
ATOM 2651 C CA  . PRO A 1 331 ? -5.452  -7.439  9.916   1.00 98.75 331 A 1 
ATOM 2652 C C   . PRO A 1 331 ? -5.478  -6.472  11.106  1.00 98.79 331 A 1 
ATOM 2653 O O   . PRO A 1 331 ? -5.327  -5.263  10.895  1.00 98.62 331 A 1 
ATOM 2654 C CB  . PRO A 1 331 ? -4.056  -7.509  9.285   1.00 98.45 331 A 1 
ATOM 2655 C CG  . PRO A 1 331 ? -4.339  -7.582  7.788   1.00 96.89 331 A 1 
ATOM 2656 C CD  . PRO A 1 331 ? -5.613  -6.769  7.627   1.00 98.50 331 A 1 
ATOM 2657 N N   . PRO A 1 332 ? -5.626  -6.948  12.352  1.00 98.89 332 A 1 
ATOM 2658 C CA  . PRO A 1 332 ? -5.807  -6.070  13.513  1.00 98.87 332 A 1 
ATOM 2659 C C   . PRO A 1 332 ? -4.744  -4.979  13.686  1.00 98.84 332 A 1 
ATOM 2660 O O   . PRO A 1 332 ? -5.072  -3.864  14.089  1.00 98.66 332 A 1 
ATOM 2661 C CB  . PRO A 1 332 ? -5.825  -7.015  14.711  1.00 98.77 332 A 1 
ATOM 2662 C CG  . PRO A 1 332 ? -6.454  -8.276  14.130  1.00 98.29 332 A 1 
ATOM 2663 C CD  . PRO A 1 332 ? -5.880  -8.330  12.722  1.00 98.81 332 A 1 
ATOM 2664 N N   . LYS A 1 333 ? -3.474  -5.263  13.351  1.00 98.78 333 A 1 
ATOM 2665 C CA  . LYS A 1 333 ? -2.382  -4.279  13.460  1.00 98.69 333 A 1 
ATOM 2666 C C   . LYS A 1 333 ? -2.473  -3.158  12.419  1.00 98.72 333 A 1 
ATOM 2667 O O   . LYS A 1 333 ? -2.055  -2.043  12.709  1.00 98.45 333 A 1 
ATOM 2668 C CB  . LYS A 1 333 ? -1.027  -4.985  13.386  1.00 98.43 333 A 1 
ATOM 2669 C CG  . LYS A 1 333 ? -0.751  -5.857  14.619  1.00 97.06 333 A 1 
ATOM 2670 C CD  . LYS A 1 333 ? 0.644   -6.477  14.500  1.00 93.90 333 A 1 
ATOM 2671 C CE  . LYS A 1 333 ? 0.958   -7.399  15.672  1.00 88.61 333 A 1 
ATOM 2672 N NZ  . LYS A 1 333 ? 2.232   -8.117  15.430  1.00 77.73 333 A 1 
ATOM 2673 N N   . ALA A 1 334 ? -3.068  -3.435  11.251  1.00 98.49 334 A 1 
ATOM 2674 C CA  . ALA A 1 334 ? -3.282  -2.470  10.175  1.00 98.41 334 A 1 
ATOM 2675 C C   . ALA A 1 334 ? -4.704  -1.876  10.156  1.00 98.51 334 A 1 
ATOM 2676 O O   . ALA A 1 334 ? -5.022  -1.076  9.277   1.00 98.07 334 A 1 
ATOM 2677 C CB  . ALA A 1 334 ? -2.920  -3.147  8.847   1.00 98.01 334 A 1 
ATOM 2678 N N   . ALA A 1 335 ? -5.579  -2.267  11.092  1.00 98.60 335 A 1 
ATOM 2679 C CA  . ALA A 1 335 ? -6.950  -1.777  11.152  1.00 98.67 335 A 1 
ATOM 2680 C C   . ALA A 1 335 ? -7.024  -0.439  11.910  1.00 98.69 335 A 1 
ATOM 2681 O O   . ALA A 1 335 ? -6.691  -0.420  13.099  1.00 98.56 335 A 1 
ATOM 2682 C CB  . ALA A 1 335 ? -7.829  -2.852  11.797  1.00 98.62 335 A 1 
ATOM 2683 N N   . PRO A 1 336 ? -7.502  0.667   11.286  1.00 98.71 336 A 1 
ATOM 2684 C CA  . PRO A 1 336 ? -7.675  1.953   11.974  1.00 98.60 336 A 1 
ATOM 2685 C C   . PRO A 1 336 ? -8.609  1.850   13.182  1.00 98.59 336 A 1 
ATOM 2686 O O   . PRO A 1 336 ? -8.395  2.504   14.199  1.00 98.09 336 A 1 
ATOM 2687 C CB  . PRO A 1 336 ? -8.238  2.915   10.924  1.00 98.28 336 A 1 
ATOM 2688 C CG  . PRO A 1 336 ? -7.765  2.318   9.604   1.00 97.43 336 A 1 
ATOM 2689 C CD  . PRO A 1 336 ? -7.802  0.819   9.870   1.00 98.51 336 A 1 
ATOM 2690 N N   . ILE A 1 337 ? -9.613  0.986   13.075  1.00 98.69 337 A 1 
ATOM 2691 C CA  . ILE A 1 337 ? -10.528 0.615   14.153  1.00 98.72 337 A 1 
ATOM 2692 C C   . ILE A 1 337 ? -10.384 -0.895  14.359  1.00 98.79 337 A 1 
ATOM 2693 O O   . ILE A 1 337 ? -10.652 -1.677  13.449  1.00 98.66 337 A 1 
ATOM 2694 C CB  . ILE A 1 337 ? -11.972 1.036   13.807  1.00 98.54 337 A 1 
ATOM 2695 C CG1 . ILE A 1 337 ? -12.076 2.563   13.580  1.00 97.66 337 A 1 
ATOM 2696 C CG2 . ILE A 1 337 ? -12.935 0.589   14.921  1.00 97.90 337 A 1 
ATOM 2697 C CD1 . ILE A 1 337 ? -13.387 2.996   12.911  1.00 93.99 337 A 1 
ATOM 2698 N N   . GLN A 1 338 ? -9.937  -1.312  15.539  1.00 98.77 338 A 1 
ATOM 2699 C CA  . GLN A 1 338 ? -9.793  -2.728  15.903  1.00 98.78 338 A 1 
ATOM 2700 C C   . GLN A 1 338 ? -11.097 -3.319  16.441  1.00 98.79 338 A 1 
ATOM 2701 O O   . GLN A 1 338 ? -11.396 -4.490  16.199  1.00 98.63 338 A 1 
ATOM 2702 C CB  . GLN A 1 338 ? -8.694  -2.871  16.955  1.00 98.68 338 A 1 
ATOM 2703 C CG  . GLN A 1 338 ? -7.309  -2.590  16.379  1.00 98.36 338 A 1 
ATOM 2704 C CD  . GLN A 1 338 ? -6.240  -2.597  17.457  1.00 98.52 338 A 1 
ATOM 2705 O OE1 . GLN A 1 338 ? -6.328  -1.903  18.452  1.00 95.55 338 A 1 
ATOM 2706 N NE2 . GLN A 1 338 ? -5.184  -3.355  17.291  1.00 95.22 338 A 1 
ATOM 2707 N N   . ALA A 1 339 ? -11.870 -2.503  17.159  1.00 98.80 339 A 1 
ATOM 2708 C CA  . ALA A 1 339 ? -13.163 -2.888  17.699  1.00 98.81 339 A 1 
ATOM 2709 C C   . ALA A 1 339 ? -14.172 -1.745  17.555  1.00 98.80 339 A 1 
ATOM 2710 O O   . ALA A 1 339 ? -13.874 -0.603  17.895  1.00 98.50 339 A 1 
ATOM 2711 C CB  . ALA A 1 339 ? -12.986 -3.324  19.157  1.00 98.65 339 A 1 
ATOM 2712 N N   . VAL A 1 340 ? -15.380 -2.051  17.097  1.00 98.80 340 A 1 
ATOM 2713 C CA  . VAL A 1 340 ? -16.517 -1.126  17.161  1.00 98.78 340 A 1 
ATOM 2714 C C   . VAL A 1 340 ? -17.467 -1.567  18.268  1.00 98.80 340 A 1 
ATOM 2715 O O   . VAL A 1 340 ? -17.875 -2.728  18.308  1.00 98.62 340 A 1 
ATOM 2716 C CB  . VAL A 1 340 ? -17.200 -0.957  15.794  1.00 98.47 340 A 1 
ATOM 2717 C CG1 . VAL A 1 340 ? -17.821 -2.244  15.236  1.00 96.47 340 A 1 
ATOM 2718 C CG2 . VAL A 1 340 ? -18.275 0.133   15.868  1.00 95.93 340 A 1 
ATOM 2719 N N   . LEU A 1 341 ? -17.819 -0.647  19.169  1.00 98.71 341 A 1 
ATOM 2720 C CA  . LEU A 1 341 ? -18.779 -0.866  20.243  1.00 98.72 341 A 1 
ATOM 2721 C C   . LEU A 1 341 ? -20.154 -0.331  19.830  1.00 98.68 341 A 1 
ATOM 2722 O O   . LEU A 1 341 ? -20.298 0.849   19.508  1.00 98.34 341 A 1 
ATOM 2723 C CB  . LEU A 1 341 ? -18.242 -0.223  21.530  1.00 98.60 341 A 1 
ATOM 2724 C CG  . LEU A 1 341 ? -19.190 -0.334  22.737  1.00 97.90 341 A 1 
ATOM 2725 C CD1 . LEU A 1 341 ? -19.466 -1.781  23.141  1.00 96.59 341 A 1 
ATOM 2726 C CD2 . LEU A 1 341 ? -18.561 0.374   23.935  1.00 96.79 341 A 1 
ATOM 2727 N N   . LEU A 1 342 ? -21.159 -1.198  19.840  1.00 98.61 342 A 1 
ATOM 2728 C CA  . LEU A 1 342 ? -22.524 -0.897  19.429  1.00 98.50 342 A 1 
ATOM 2729 C C   . LEU A 1 342 ? -23.486 -1.002  20.618  1.00 98.54 342 A 1 
ATOM 2730 O O   . LEU A 1 342 ? -23.756 -2.114  21.092  1.00 98.08 342 A 1 
ATOM 2731 C CB  . LEU A 1 342 ? -22.947 -1.830  18.282  1.00 98.02 342 A 1 
ATOM 2732 C CG  . LEU A 1 342 ? -22.035 -1.793  17.043  1.00 96.28 342 A 1 
ATOM 2733 C CD1 . LEU A 1 342 ? -22.642 -2.666  15.950  1.00 92.64 342 A 1 
ATOM 2734 C CD2 . LEU A 1 342 ? -21.863 -0.394  16.465  1.00 92.42 342 A 1 
ATOM 2735 N N   . PRO A 1 343 ? -24.067 0.119   21.091  1.00 98.40 343 A 1 
ATOM 2736 C CA  . PRO A 1 343 ? -25.132 0.091   22.082  1.00 98.13 343 A 1 
ATOM 2737 C C   . PRO A 1 343 ? -26.416 -0.501  21.483  1.00 97.62 343 A 1 
ATOM 2738 O O   . PRO A 1 343 ? -27.000 0.034   20.539  1.00 96.49 343 A 1 
ATOM 2739 C CB  . PRO A 1 343 ? -25.309 1.538   22.554  1.00 97.87 343 A 1 
ATOM 2740 C CG  . PRO A 1 343 ? -24.030 2.244   22.105  1.00 96.68 343 A 1 
ATOM 2741 C CD  . PRO A 1 343 ? -23.648 1.485   20.840  1.00 98.21 343 A 1 
ATOM 2742 N N   . ILE A 1 344 ? -26.891 -1.618  22.037  1.00 97.77 344 A 1 
ATOM 2743 C CA  . ILE A 1 344 ? -28.118 -2.300  21.611  1.00 97.32 344 A 1 
ATOM 2744 C C   . ILE A 1 344 ? -29.280 -1.849  22.497  1.00 96.84 344 A 1 
ATOM 2745 O O   . ILE A 1 344 ? -29.228 -1.933  23.720  1.00 94.68 344 A 1 
ATOM 2746 C CB  . ILE A 1 344 ? -27.936 -3.833  21.612  1.00 96.83 344 A 1 
ATOM 2747 C CG1 . ILE A 1 344 ? -26.713 -4.294  20.792  1.00 95.98 344 A 1 
ATOM 2748 C CG2 . ILE A 1 344 ? -29.213 -4.527  21.099  1.00 95.90 344 A 1 
ATOM 2749 C CD1 . ILE A 1 344 ? -26.680 -3.846  19.321  1.00 92.76 344 A 1 
ATOM 2750 N N   . ALA A 1 345 ? -30.374 -1.401  21.854  1.00 95.86 345 A 1 
ATOM 2751 C CA  . ALA A 1 345 ? -31.483 -0.742  22.544  1.00 95.73 345 A 1 
ATOM 2752 C C   . ALA A 1 345 ? -31.026 0.488   23.357  1.00 96.30 345 A 1 
ATOM 2753 O O   . ALA A 1 345 ? -31.439 0.666   24.505  1.00 94.82 345 A 1 
ATOM 2754 C CB  . ALA A 1 345 ? -32.303 -1.778  23.344  1.00 94.85 345 A 1 
ATOM 2755 N N   . ALA A 1 346 ? -30.209 1.343   22.733  1.00 95.59 346 A 1 
ATOM 2756 C CA  . ALA A 1 346 ? -29.604 2.551   23.307  1.00 95.13 346 A 1 
ATOM 2757 C C   . ALA A 1 346 ? -30.590 3.516   23.998  1.00 95.55 346 A 1 
ATOM 2758 O O   . ALA A 1 346 ? -30.202 4.259   24.890  1.00 93.07 346 A 1 
ATOM 2759 C CB  . ALA A 1 346 ? -28.874 3.269   22.163  1.00 93.99 346 A 1 
ATOM 2760 N N   . HIS A 1 347 ? -31.881 3.480   23.627  1.00 95.99 347 A 1 
ATOM 2761 C CA  . HIS A 1 347 ? -32.939 4.277   24.260  1.00 95.44 347 A 1 
ATOM 2762 C C   . HIS A 1 347 ? -33.299 3.826   25.690  1.00 95.94 347 A 1 
ATOM 2763 O O   . HIS A 1 347 ? -34.049 4.520   26.382  1.00 94.78 347 A 1 
ATOM 2764 C CB  . HIS A 1 347 ? -34.183 4.234   23.362  1.00 95.02 347 A 1 
ATOM 2765 C CG  . HIS A 1 347 ? -34.789 2.855   23.229  1.00 93.15 347 A 1 
ATOM 2766 N ND1 . HIS A 1 347 ? -34.455 1.909   22.283  1.00 87.06 347 A 1 
ATOM 2767 C CD2 . HIS A 1 347 ? -35.746 2.295   24.038  1.00 87.45 347 A 1 
ATOM 2768 C CE1 . HIS A 1 347 ? -35.195 0.811   22.510  1.00 87.85 347 A 1 
ATOM 2769 N NE2 . HIS A 1 347 ? -35.998 0.991   23.573  1.00 88.86 347 A 1 
ATOM 2770 N N   . LYS A 1 348 ? -32.850 2.646   26.128  1.00 96.19 348 A 1 
ATOM 2771 C CA  . LYS A 1 348 ? -33.103 2.158   27.489  1.00 96.84 348 A 1 
ATOM 2772 C C   . LYS A 1 348 ? -32.118 2.781   28.483  1.00 97.41 348 A 1 
ATOM 2773 O O   . LYS A 1 348 ? -30.934 2.884   28.161  1.00 96.85 348 A 1 
ATOM 2774 C CB  . LYS A 1 348 ? -33.045 0.630   27.552  1.00 96.80 348 A 1 
ATOM 2775 C CG  . LYS A 1 348 ? -34.197 -0.020  26.777  1.00 94.76 348 A 1 
ATOM 2776 C CD  . LYS A 1 348 ? -34.232 -1.515  27.095  1.00 89.74 348 A 1 
ATOM 2777 C CE  . LYS A 1 348 ? -35.385 -2.201  26.375  1.00 86.17 348 A 1 
ATOM 2778 N NZ  . LYS A 1 348 ? -35.481 -3.623  26.788  1.00 76.64 348 A 1 
ATOM 2779 N N   . PRO A 1 349 ? -32.577 3.128   29.696  1.00 97.11 349 A 1 
ATOM 2780 C CA  . PRO A 1 349 ? -31.713 3.703   30.723  1.00 97.15 349 A 1 
ATOM 2781 C C   . PRO A 1 349 ? -30.487 2.828   31.027  1.00 97.44 349 A 1 
ATOM 2782 O O   . PRO A 1 349 ? -30.605 1.604   31.082  1.00 96.62 349 A 1 
ATOM 2783 C CB  . PRO A 1 349 ? -32.601 3.871   31.964  1.00 96.42 349 A 1 
ATOM 2784 C CG  . PRO A 1 349 ? -34.009 3.978   31.383  1.00 94.29 349 A 1 
ATOM 2785 C CD  . PRO A 1 349 ? -33.954 3.061   30.171  1.00 96.53 349 A 1 
ATOM 2786 N N   . GLY A 1 350 ? -29.330 3.456   31.233  1.00 96.80 350 A 1 
ATOM 2787 C CA  . GLY A 1 350 ? -28.068 2.810   31.616  1.00 97.02 350 A 1 
ATOM 2788 C C   . GLY A 1 350 ? -27.240 2.233   30.465  1.00 97.78 350 A 1 
ATOM 2789 O O   . GLY A 1 350 ? -26.061 1.941   30.649  1.00 96.92 350 A 1 
ATOM 2790 N N   . VAL A 1 351 ? -27.817 2.056   29.255  1.00 97.86 351 A 1 
ATOM 2791 C CA  . VAL A 1 351 ? -27.093 1.434   28.126  1.00 98.12 351 A 1 
ATOM 2792 C C   . VAL A 1 351 ? -26.005 2.353   27.576  1.00 98.31 351 A 1 
ATOM 2793 O O   . VAL A 1 351 ? -24.878 1.907   27.384  1.00 98.17 351 A 1 
ATOM 2794 C CB  . VAL A 1 351 ? -28.053 0.991   27.004  1.00 97.86 351 A 1 
ATOM 2795 C CG1 . VAL A 1 351 ? -27.308 0.440   25.778  1.00 96.81 351 A 1 
ATOM 2796 C CG2 . VAL A 1 351 ? -28.985 -0.117  27.504  1.00 96.39 351 A 1 
ATOM 2797 N N   . MET A 1 352 ? -26.326 3.618   27.325  1.00 98.22 352 A 1 
ATOM 2798 C CA  . MET A 1 352 ? -25.365 4.580   26.777  1.00 98.20 352 A 1 
ATOM 2799 C C   . MET A 1 352 ? -24.251 4.908   27.772  1.00 98.40 352 A 1 
ATOM 2800 O O   . MET A 1 352 ? -23.087 4.957   27.391  1.00 98.19 352 A 1 
ATOM 2801 C CB  . MET A 1 352 ? -26.090 5.860   26.336  1.00 97.71 352 A 1 
ATOM 2802 C CG  . MET A 1 352 ? -26.947 5.645   25.083  1.00 94.19 352 A 1 
ATOM 2803 S SD  . MET A 1 352 ? -26.086 4.953   23.640  1.00 92.04 352 A 1 
ATOM 2804 C CE  . MET A 1 352 ? -24.771 6.176   23.401  1.00 78.49 352 A 1 
ATOM 2805 N N   . GLU A 1 353 ? -24.597 5.045   29.041  1.00 98.19 353 A 1 
ATOM 2806 C CA  . GLU A 1 353 ? -23.645 5.314   30.119  1.00 98.22 353 A 1 
ATOM 2807 C C   . GLU A 1 353 ? -22.648 4.160   30.260  1.00 98.43 353 A 1 
ATOM 2808 O O   . GLU A 1 353 ? -21.439 4.382   30.315  1.00 98.17 353 A 1 
ATOM 2809 C CB  . GLU A 1 353 ? -24.400 5.538   31.443  1.00 97.90 353 A 1 
ATOM 2810 C CG  . GLU A 1 353 ? -25.362 6.749   31.448  1.00 91.73 353 A 1 
ATOM 2811 C CD  . GLU A 1 353 ? -26.764 6.494   30.849  1.00 87.87 353 A 1 
ATOM 2812 O OE1 . GLU A 1 353 ? -27.634 7.374   31.009  1.00 77.71 353 A 1 
ATOM 2813 O OE2 . GLU A 1 353 ? -27.005 5.419   30.243  1.00 78.82 353 A 1 
ATOM 2814 N N   . LYS A 1 354 ? -23.147 2.907   30.240  1.00 98.12 354 A 1 
ATOM 2815 C CA  . LYS A 1 354 ? -22.268 1.739   30.319  1.00 98.37 354 A 1 
ATOM 2816 C C   . LYS A 1 354 ? -21.428 1.557   29.051  1.00 98.54 354 A 1 
ATOM 2817 O O   . LYS A 1 354 ? -20.267 1.166   29.152  1.00 98.46 354 A 1 
ATOM 2818 C CB  . LYS A 1 354 ? -23.085 0.478   30.650  1.00 98.39 354 A 1 
ATOM 2819 C CG  . LYS A 1 354 ? -22.210 -0.741  31.016  1.00 97.42 354 A 1 
ATOM 2820 C CD  . LYS A 1 354 ? -21.326 -0.451  32.246  1.00 96.32 354 A 1 
ATOM 2821 C CE  . LYS A 1 354 ? -20.510 -1.646  32.712  1.00 93.73 354 A 1 
ATOM 2822 N NZ  . LYS A 1 354 ? -19.662 -1.255  33.867  1.00 88.75 354 A 1 
ATOM 2823 N N   . ALA A 1 355 ? -21.983 1.849   27.871  1.00 98.53 355 A 1 
ATOM 2824 C CA  . ALA A 1 355 ? -21.218 1.812   26.627  1.00 98.54 355 A 1 
ATOM 2825 C C   . ALA A 1 355 ? -20.075 2.844   26.634  1.00 98.61 355 A 1 
ATOM 2826 O O   . ALA A 1 355 ? -18.956 2.500   26.271  1.00 98.55 355 A 1 
ATOM 2827 C CB  . ALA A 1 355 ? -22.171 2.008   25.444  1.00 98.43 355 A 1 
ATOM 2828 N N   . ALA A 1 356 ? -20.322 4.060   27.112  1.00 98.63 356 A 1 
ATOM 2829 C CA  . ALA A 1 356 ? -19.282 5.079   27.264  1.00 98.57 356 A 1 
ATOM 2830 C C   . ALA A 1 356 ? -18.187 4.648   28.258  1.00 98.60 356 A 1 
ATOM 2831 O O   . ALA A 1 356 ? -17.003 4.794   27.966  1.00 98.36 356 A 1 
ATOM 2832 C CB  . ALA A 1 356 ? -19.947 6.395   27.679  1.00 98.34 356 A 1 
ATOM 2833 N N   . GLU A 1 357 ? -18.560 4.038   29.386  1.00 98.49 357 A 1 
ATOM 2834 C CA  . GLU A 1 357 ? -17.602 3.487   30.357  1.00 98.38 357 A 1 
ATOM 2835 C C   . GLU A 1 357 ? -16.708 2.405   29.729  1.00 98.45 357 A 1 
ATOM 2836 O O   . GLU A 1 357 ? -15.482 2.449   29.866  1.00 98.01 357 A 1 
ATOM 2837 C CB  . GLU A 1 357 ? -18.383 2.915   31.555  1.00 97.87 357 A 1 
ATOM 2838 C CG  . GLU A 1 357 ? -17.497 2.458   32.731  1.00 86.52 357 A 1 
ATOM 2839 C CD  . GLU A 1 357 ? -18.259 1.516   33.680  1.00 88.45 357 A 1 
ATOM 2840 O OE1 . GLU A 1 357 ? -17.669 0.518   34.151  1.00 78.19 357 A 1 
ATOM 2841 O OE2 . GLU A 1 357 ? -19.495 1.648   33.853  1.00 82.23 357 A 1 
ATOM 2842 N N   . VAL A 1 358 ? -17.309 1.448   29.003  1.00 98.54 358 A 1 
ATOM 2843 C CA  . VAL A 1 358 ? -16.579 0.372   28.310  1.00 98.62 358 A 1 
ATOM 2844 C C   . VAL A 1 358 ? -15.670 0.938   27.222  1.00 98.67 358 A 1 
ATOM 2845 O O   . VAL A 1 358 ? -14.521 0.510   27.107  1.00 98.53 358 A 1 
ATOM 2846 C CB  . VAL A 1 358 ? -17.567 -0.662  27.728  1.00 98.56 358 A 1 
ATOM 2847 C CG1 . VAL A 1 358 ? -16.894 -1.672  26.789  1.00 98.12 358 A 1 
ATOM 2848 C CG2 . VAL A 1 358 ? -18.227 -1.467  28.853  1.00 98.02 358 A 1 
ATOM 2849 N N   . TYR A 1 359 ? -16.156 1.898   26.438  1.00 98.71 359 A 1 
ATOM 2850 C CA  . TYR A 1 359 ? -15.374 2.571   25.403  1.00 98.72 359 A 1 
ATOM 2851 C C   . TYR A 1 359 ? -14.110 3.225   25.974  1.00 98.69 359 A 1 
ATOM 2852 O O   . TYR A 1 359 ? -13.008 2.951   25.491  1.00 98.55 359 A 1 
ATOM 2853 C CB  . TYR A 1 359 ? -16.264 3.601   24.696  1.00 98.66 359 A 1 
ATOM 2854 C CG  . TYR A 1 359 ? -15.504 4.535   23.776  1.00 98.58 359 A 1 
ATOM 2855 C CD1 . TYR A 1 359 ? -15.212 5.851   24.184  1.00 97.86 359 A 1 
ATOM 2856 C CD2 . TYR A 1 359 ? -15.058 4.071   22.528  1.00 98.12 359 A 1 
ATOM 2857 C CE1 . TYR A 1 359 ? -14.477 6.701   23.338  1.00 97.69 359 A 1 
ATOM 2858 C CE2 . TYR A 1 359 ? -14.322 4.920   21.679  1.00 97.84 359 A 1 
ATOM 2859 C CZ  . TYR A 1 359 ? -14.030 6.236   22.086  1.00 97.93 359 A 1 
ATOM 2860 O OH  . TYR A 1 359 ? -13.311 7.047   21.271  1.00 96.92 359 A 1 
ATOM 2861 N N   . GLU A 1 360 ? -14.252 4.031   27.025  1.00 98.55 360 A 1 
ATOM 2862 C CA  . GLU A 1 360 ? -13.108 4.696   27.657  1.00 98.45 360 A 1 
ATOM 2863 C C   . GLU A 1 360 ? -12.131 3.686   28.276  1.00 98.41 360 A 1 
ATOM 2864 O O   . GLU A 1 360 ? -10.921 3.836   28.116  1.00 97.94 360 A 1 
ATOM 2865 C CB  . GLU A 1 360 ? -13.592 5.708   28.706  1.00 98.22 360 A 1 
ATOM 2866 C CG  . GLU A 1 360 ? -14.266 6.954   28.092  1.00 93.32 360 A 1 
ATOM 2867 C CD  . GLU A 1 360 ? -13.372 7.723   27.093  1.00 92.24 360 A 1 
ATOM 2868 O OE1 . GLU A 1 360 ? -13.902 8.210   26.073  1.00 82.49 360 A 1 
ATOM 2869 O OE2 . GLU A 1 360 ? -12.145 7.821   27.327  1.00 84.16 360 A 1 
ATOM 2870 N N   . ALA A 1 361 ? -12.626 2.613   28.901  1.00 98.18 361 A 1 
ATOM 2871 C CA  . ALA A 1 361 ? -11.768 1.565   29.457  1.00 97.94 361 A 1 
ATOM 2872 C C   . ALA A 1 361 ? -10.911 0.874   28.378  1.00 98.09 361 A 1 
ATOM 2873 O O   . ALA A 1 361 ? -9.705  0.704   28.560  1.00 97.51 361 A 1 
ATOM 2874 C CB  . ALA A 1 361 ? -12.646 0.561   30.210  1.00 97.53 361 A 1 
ATOM 2875 N N   . LEU A 1 362 ? -11.507 0.517   27.227  1.00 98.25 362 A 1 
ATOM 2876 C CA  . LEU A 1 362 ? -10.781 -0.092  26.103  1.00 98.40 362 A 1 
ATOM 2877 C C   . LEU A 1 362 ? -9.762  0.874   25.481  1.00 98.41 362 A 1 
ATOM 2878 O O   . LEU A 1 362 ? -8.657  0.474   25.116  1.00 98.12 362 A 1 
ATOM 2879 C CB  . LEU A 1 362 ? -11.795 -0.555  25.040  1.00 98.48 362 A 1 
ATOM 2880 C CG  . LEU A 1 362 ? -12.694 -1.732  25.453  1.00 98.15 362 A 1 
ATOM 2881 C CD1 . LEU A 1 362 ? -13.737 -1.976  24.361  1.00 97.62 362 A 1 
ATOM 2882 C CD2 . LEU A 1 362 ? -11.907 -3.023  25.653  1.00 97.46 362 A 1 
ATOM 2883 N N   . LYS A 1 363 ? -10.113 2.152   25.381  1.00 98.39 363 A 1 
ATOM 2884 C CA  . LYS A 1 363 ? -9.235  3.197   24.842  1.00 98.19 363 A 1 
ATOM 2885 C C   . LYS A 1 363 ? -8.024  3.465   25.739  1.00 98.25 363 A 1 
ATOM 2886 O O   . LYS A 1 363 ? -6.917  3.617   25.226  1.00 97.43 363 A 1 
ATOM 2887 C CB  . LYS A 1 363 ? -10.086 4.447   24.633  1.00 97.20 363 A 1 
ATOM 2888 C CG  . LYS A 1 363 ? -9.322  5.573   23.933  1.00 88.02 363 A 1 
ATOM 2889 C CD  . LYS A 1 363 ? -10.292 6.740   23.793  1.00 86.50 363 A 1 
ATOM 2890 C CE  . LYS A 1 363 ? -9.644  7.955   23.147  1.00 76.59 363 A 1 
ATOM 2891 N NZ  . LYS A 1 363 ? -10.642 9.053   23.127  1.00 70.54 363 A 1 
ATOM 2892 N N   . VAL A 1 364 ? -8.219  3.490   27.058  1.00 98.04 364 A 1 
ATOM 2893 C CA  . VAL A 1 364 ? -7.129  3.641   28.041  1.00 97.83 364 A 1 
ATOM 2894 C C   . VAL A 1 364 ? -6.129  2.487   27.953  1.00 97.80 364 A 1 
ATOM 2895 O O   . VAL A 1 364 ? -4.932  2.716   28.116  1.00 96.59 364 A 1 
ATOM 2896 C CB  . VAL A 1 364 ? -7.709  3.787   29.464  1.00 97.10 364 A 1 
ATOM 2897 C CG1 . VAL A 1 364 ? -6.661  3.631   30.581  1.00 92.41 364 A 1 
ATOM 2898 C CG2 . VAL A 1 364 ? -8.335  5.176   29.642  1.00 92.89 364 A 1 
ATOM 2899 N N   . ASP A 1 365 ? -6.582  1.278   27.611  1.00 97.20 365 A 1 
ATOM 2900 C CA  . ASP A 1 365 ? -5.711  0.112   27.374  1.00 96.88 365 A 1 
ATOM 2901 C C   . ASP A 1 365 ? -4.975  0.158   26.011  1.00 97.16 365 A 1 
ATOM 2902 O O   . ASP A 1 365 ? -4.227  -0.747  25.657  1.00 95.62 365 A 1 
ATOM 2903 C CB  . ASP A 1 365 ? -6.539  -1.167  27.545  1.00 96.07 365 A 1 
ATOM 2904 C CG  . ASP A 1 365 ? -5.681  -2.404  27.814  1.00 89.44 365 A 1 
ATOM 2905 O OD1 . ASP A 1 365 ? -5.042  -2.447  28.891  1.00 82.18 365 A 1 
ATOM 2906 O OD2 . ASP A 1 365 ? -5.721  -3.342  26.982  1.00 82.57 365 A 1 
ATOM 2907 N N   . GLY A 1 366 ? -5.162  1.225   25.211  1.00 97.40 366 A 1 
ATOM 2908 C CA  . GLY A 1 366 ? -4.479  1.441   23.930  1.00 97.27 366 A 1 
ATOM 2909 C C   . GLY A 1 366 ? -5.164  0.801   22.718  1.00 97.83 366 A 1 
ATOM 2910 O O   . GLY A 1 366 ? -4.602  0.816   21.618  1.00 97.02 366 A 1 
ATOM 2911 N N   . LEU A 1 367 ? -6.382  0.258   22.871  1.00 98.23 367 A 1 
ATOM 2912 C CA  . LEU A 1 367 ? -7.165  -0.263  21.755  1.00 98.38 367 A 1 
ATOM 2913 C C   . LEU A 1 367 ? -7.707  0.875   20.877  1.00 98.56 367 A 1 
ATOM 2914 O O   . LEU A 1 367 ? -8.222  1.887   21.360  1.00 98.24 367 A 1 
ATOM 2915 C CB  . LEU A 1 367 ? -8.308  -1.147  22.276  1.00 98.04 367 A 1 
ATOM 2916 C CG  . LEU A 1 367 ? -7.825  -2.512  22.806  1.00 94.59 367 A 1 
ATOM 2917 C CD1 . LEU A 1 367 ? -8.912  -3.153  23.659  1.00 89.78 367 A 1 
ATOM 2918 C CD2 . LEU A 1 367 ? -7.516  -3.465  21.643  1.00 90.68 367 A 1 
ATOM 2919 N N   . ARG A 1 368 ? -7.646  0.686   19.558  1.00 98.38 368 A 1 
ATOM 2920 C CA  . ARG A 1 368 ? -8.295  1.557   18.573  1.00 98.51 368 A 1 
ATOM 2921 C C   . ARG A 1 368 ? -9.773  1.182   18.473  1.00 98.63 368 A 1 
ATOM 2922 O O   . ARG A 1 368 ? -10.176 0.400   17.612  1.00 98.50 368 A 1 
ATOM 2923 C CB  . ARG A 1 368 ? -7.565  1.484   17.221  1.00 98.43 368 A 1 
ATOM 2924 C CG  . ARG A 1 368 ? -6.117  1.985   17.332  1.00 97.91 368 A 1 
ATOM 2925 C CD  . ARG A 1 368 ? -5.433  2.030   15.965  1.00 97.68 368 A 1 
ATOM 2926 N NE  . ARG A 1 368 ? -5.317  0.702   15.339  1.00 96.11 368 A 1 
ATOM 2927 C CZ  . ARG A 1 368 ? -4.406  -0.223  15.584  1.00 97.39 368 A 1 
ATOM 2928 N NH1 . ARG A 1 368 ? -3.473  -0.082  16.484  1.00 92.71 368 A 1 
ATOM 2929 N NH2 . ARG A 1 368 ? -4.415  -1.333  14.905  1.00 93.48 368 A 1 
ATOM 2930 N N   . VAL A 1 369 ? -10.565 1.700   19.400  1.00 98.70 369 A 1 
ATOM 2931 C CA  . VAL A 1 369 ? -12.003 1.436   19.511  1.00 98.69 369 A 1 
ATOM 2932 C C   . VAL A 1 369 ? -12.820 2.625   19.008  1.00 98.74 369 A 1 
ATOM 2933 O O   . VAL A 1 369 ? -12.414 3.776   19.168  1.00 98.43 369 A 1 
ATOM 2934 C CB  . VAL A 1 369 ? -12.355 1.005   20.947  1.00 98.02 369 A 1 
ATOM 2935 C CG1 . VAL A 1 369 ? -12.084 2.090   21.991  1.00 89.49 369 A 1 
ATOM 2936 C CG2 . VAL A 1 369 ? -13.811 0.540   21.065  1.00 90.30 369 A 1 
ATOM 2937 N N   . GLU A 1 370 ? -13.971 2.338   18.404  1.00 98.66 370 A 1 
ATOM 2938 C CA  . GLU A 1 370 ? -14.977 3.319   17.985  1.00 98.58 370 A 1 
ATOM 2939 C C   . GLU A 1 370 ? -16.299 3.030   18.705  1.00 98.70 370 A 1 
ATOM 2940 O O   . GLU A 1 370 ? -16.736 1.883   18.758  1.00 98.39 370 A 1 
ATOM 2941 C CB  . GLU A 1 370 ? -15.149 3.243   16.455  1.00 98.04 370 A 1 
ATOM 2942 C CG  . GLU A 1 370 ? -16.113 4.292   15.867  1.00 95.70 370 A 1 
ATOM 2943 C CD  . GLU A 1 370 ? -15.576 5.732   15.917  1.00 93.93 370 A 1 
ATOM 2944 O OE1 . GLU A 1 370 ? -16.384 6.650   15.651  1.00 86.04 370 A 1 
ATOM 2945 O OE2 . GLU A 1 370 ? -14.361 5.901   16.162  1.00 86.61 370 A 1 
ATOM 2946 N N   . LEU A 1 371 ? -16.951 4.051   19.249  1.00 98.55 371 A 1 
ATOM 2947 C CA  . LEU A 1 371 ? -18.308 3.954   19.797  1.00 98.56 371 A 1 
ATOM 2948 C C   . LEU A 1 371 ? -19.300 4.461   18.748  1.00 98.45 371 A 1 
ATOM 2949 O O   . LEU A 1 371 ? -19.330 5.654   18.450  1.00 97.89 371 A 1 
ATOM 2950 C CB  . LEU A 1 371 ? -18.388 4.728   21.129  1.00 98.44 371 A 1 
ATOM 2951 C CG  . LEU A 1 371 ? -19.802 4.809   21.739  1.00 98.10 371 A 1 
ATOM 2952 C CD1 . LEU A 1 371 ? -20.388 3.436   22.063  1.00 97.41 371 A 1 
ATOM 2953 C CD2 . LEU A 1 371 ? -19.762 5.615   23.037  1.00 97.37 371 A 1 
ATOM 2954 N N   . ASP A 1 372 ? -20.126 3.573   18.204  1.00 98.41 372 A 1 
ATOM 2955 C CA  . ASP A 1 372 ? -21.170 3.961   17.251  1.00 98.18 372 A 1 
ATOM 2956 C C   . ASP A 1 372 ? -22.517 4.135   17.962  1.00 97.80 372 A 1 
ATOM 2957 O O   . ASP A 1 372 ? -23.346 3.220   18.045  1.00 96.48 372 A 1 
ATOM 2958 C CB  . ASP A 1 372 ? -21.213 2.980   16.076  1.00 97.81 372 A 1 
ATOM 2959 C CG  . ASP A 1 372 ? -22.207 3.388   14.979  1.00 97.53 372 A 1 
ATOM 2960 O OD1 . ASP A 1 372 ? -22.923 4.413   15.087  1.00 96.12 372 A 1 
ATOM 2961 O OD2 . ASP A 1 372 ? -22.286 2.657   13.967  1.00 95.67 372 A 1 
ATOM 2962 N N   . ASP A 1 373 ? -22.737 5.342   18.454  1.00 97.21 373 A 1 
ATOM 2963 C CA  . ASP A 1 373 ? -23.932 5.780   19.174  1.00 96.29 373 A 1 
ATOM 2964 C C   . ASP A 1 373 ? -25.008 6.418   18.275  1.00 96.23 373 A 1 
ATOM 2965 O O   . ASP A 1 373 ? -26.030 6.887   18.775  1.00 94.11 373 A 1 
ATOM 2966 C CB  . ASP A 1 373 ? -23.504 6.717   20.314  1.00 94.83 373 A 1 
ATOM 2967 C CG  . ASP A 1 373 ? -22.908 8.051   19.852  1.00 94.09 373 A 1 
ATOM 2968 O OD1 . ASP A 1 373 ? -22.660 8.208   18.631  1.00 91.11 373 A 1 
ATOM 2969 O OD2 . ASP A 1 373 ? -22.707 8.906   20.740  1.00 89.94 373 A 1 
ATOM 2970 N N   . ARG A 1 374 ? -24.833 6.401   16.932  1.00 96.66 374 A 1 
ATOM 2971 C CA  . ARG A 1 374 ? -25.802 6.992   15.994  1.00 95.91 374 A 1 
ATOM 2972 C C   . ARG A 1 374 ? -27.201 6.397   16.194  1.00 95.42 374 A 1 
ATOM 2973 O O   . ARG A 1 374 ? -27.382 5.181   16.141  1.00 94.21 374 A 1 
ATOM 2974 C CB  . ARG A 1 374 ? -25.349 6.779   14.536  1.00 95.53 374 A 1 
ATOM 2975 C CG  . ARG A 1 374 ? -24.063 7.541   14.172  1.00 95.14 374 A 1 
ATOM 2976 C CD  . ARG A 1 374 ? -23.570 7.172   12.766  1.00 94.53 374 A 1 
ATOM 2977 N NE  . ARG A 1 374 ? -23.105 5.775   12.721  1.00 93.71 374 A 1 
ATOM 2978 C CZ  . ARG A 1 374 ? -22.703 5.078   11.664  1.00 94.24 374 A 1 
ATOM 2979 N NH1 . ARG A 1 374 ? -22.663 5.549   10.454  1.00 90.62 374 A 1 
ATOM 2980 N NH2 . ARG A 1 374 ? -22.323 3.858   11.822  1.00 90.68 374 A 1 
ATOM 2981 N N   . ASP A 1 375 ? -28.197 7.242   16.344  1.00 94.12 375 A 1 
ATOM 2982 C CA  . ASP A 1 375 ? -29.616 6.881   16.511  1.00 92.53 375 A 1 
ATOM 2983 C C   . ASP A 1 375 ? -30.427 7.011   15.213  1.00 92.23 375 A 1 
ATOM 2984 O O   . ASP A 1 375 ? -31.593 6.619   15.134  1.00 88.26 375 A 1 
ATOM 2985 C CB  . ASP A 1 375 ? -30.212 7.733   17.644  1.00 90.22 375 A 1 
ATOM 2986 C CG  . ASP A 1 375 ? -30.362 9.222   17.297  1.00 84.89 375 A 1 
ATOM 2987 O OD1 . ASP A 1 375 ? -29.732 9.674   16.308  1.00 79.14 375 A 1 
ATOM 2988 O OD2 . ASP A 1 375 ? -31.172 9.881   17.982  1.00 80.55 375 A 1 
ATOM 2989 N N   . THR A 1 376 ? -29.798 7.531   14.158  1.00 91.85 376 A 1 
ATOM 2990 C CA  . THR A 1 376 ? -30.401 7.774   12.841  1.00 90.80 376 A 1 
ATOM 2991 C C   . THR A 1 376 ? -30.497 6.520   11.977  1.00 90.75 376 A 1 
ATOM 2992 O O   . THR A 1 376 ? -31.223 6.526   10.980  1.00 88.11 376 A 1 
ATOM 2993 C CB  . THR A 1 376 ? -29.621 8.861   12.092  1.00 90.51 376 A 1 
ATOM 2994 O OG1 . THR A 1 376 ? -28.254 8.523   12.012  1.00 88.11 376 A 1 
ATOM 2995 C CG2 . THR A 1 376 ? -29.709 10.220  12.783  1.00 86.18 376 A 1 
ATOM 2996 N N   . VAL A 1 377 ? -29.783 5.445   12.331  1.00 91.73 377 A 1 
ATOM 2997 C CA  . VAL A 1 377 ? -29.693 4.188   11.579  1.00 91.71 377 A 1 
ATOM 2998 C C   . VAL A 1 377 ? -29.945 2.983   12.486  1.00 92.19 377 A 1 
ATOM 2999 O O   . VAL A 1 377 ? -29.675 3.016   13.684  1.00 90.30 377 A 1 
ATOM 3000 C CB  . VAL A 1 377 ? -28.346 4.054   10.841  1.00 90.58 377 A 1 
ATOM 3001 C CG1 . VAL A 1 377 ? -28.176 5.153   9.785   1.00 87.99 377 A 1 
ATOM 3002 C CG2 . VAL A 1 377 ? -27.134 4.083   11.776  1.00 86.99 377 A 1 
ATOM 3003 N N   . SER A 1 378 ? -30.469 1.895   11.912  1.00 91.89 378 A 1 
ATOM 3004 C CA  . SER A 1 378 ? -30.762 0.676   12.669  1.00 91.76 378 A 1 
ATOM 3005 C C   . SER A 1 378 ? -29.486 -0.075  13.078  1.00 92.73 378 A 1 
ATOM 3006 O O   . SER A 1 378 ? -28.440 0.043   12.437  1.00 92.22 378 A 1 
ATOM 3007 C CB  . SER A 1 378 ? -31.722 -0.226  11.885  1.00 90.64 378 A 1 
ATOM 3008 O OG  . SER A 1 378 ? -31.084 -0.869  10.804  1.00 88.24 378 A 1 
ATOM 3009 N N   . ALA A 1 379 ? -29.577 -0.928  14.106  1.00 92.59 379 A 1 
ATOM 3010 C CA  . ALA A 1 379 ? -28.467 -1.806  14.493  1.00 93.48 379 A 1 
ATOM 3011 C C   . ALA A 1 379 ? -28.022 -2.720  13.337  1.00 94.50 379 A 1 
ATOM 3012 O O   . ALA A 1 379 ? -26.827 -2.887  13.121  1.00 93.49 379 A 1 
ATOM 3013 C CB  . ALA A 1 379 ? -28.885 -2.621  15.720  1.00 92.68 379 A 1 
ATOM 3014 N N   . GLY A 1 380 ? -28.964 -3.249  12.541  1.00 92.99 380 A 1 
ATOM 3015 C CA  . GLY A 1 380 ? -28.653 -4.061  11.354  1.00 92.73 380 A 1 
ATOM 3016 C C   . GLY A 1 380 ? -27.864 -3.292  10.294  1.00 93.71 380 A 1 
ATOM 3017 O O   . GLY A 1 380 ? -26.914 -3.832  9.731   1.00 93.00 380 A 1 
ATOM 3018 N N   . TRP A 1 381 ? -28.193 -2.025  10.076  1.00 94.45 381 A 1 
ATOM 3019 C CA  . TRP A 1 381 ? -27.432 -1.156  9.175   1.00 94.74 381 A 1 
ATOM 3020 C C   . TRP A 1 381 ? -25.991 -0.959  9.670   1.00 95.49 381 A 1 
ATOM 3021 O O   . TRP A 1 381 ? -25.054 -1.160  8.904   1.00 94.90 381 A 1 
ATOM 3022 C CB  . TRP A 1 381 ? -28.170 0.174   9.013   1.00 93.62 381 A 1 
ATOM 3023 C CG  . TRP A 1 381 ? -27.579 1.083   7.977   1.00 89.43 381 A 1 
ATOM 3024 C CD1 . TRP A 1 381 ? -27.993 1.198   6.698   1.00 82.15 381 A 1 
ATOM 3025 C CD2 . TRP A 1 381 ? -26.436 1.983   8.104   1.00 86.49 381 A 1 
ATOM 3026 N NE1 . TRP A 1 381 ? -27.191 2.094   6.023   1.00 80.37 381 A 1 
ATOM 3027 C CE2 . TRP A 1 381 ? -26.205 2.597   6.838   1.00 83.67 381 A 1 
ATOM 3028 C CE3 . TRP A 1 381 ? -25.562 2.330   9.151   1.00 79.50 381 A 1 
ATOM 3029 C CZ2 . TRP A 1 381 ? -25.147 3.491   6.616   1.00 80.80 381 A 1 
ATOM 3030 C CZ3 . TRP A 1 381 ? -24.494 3.230   8.940   1.00 76.85 381 A 1 
ATOM 3031 C CH2 . TRP A 1 381 ? -24.290 3.797   7.676   1.00 76.67 381 A 1 
ATOM 3032 N N   . LYS A 1 382 ? -25.803 -0.664  10.964  1.00 96.03 382 A 1 
ATOM 3033 C CA  . LYS A 1 382 ? -24.469 -0.547  11.578  1.00 96.72 382 A 1 
ATOM 3034 C C   . LYS A 1 382 ? -23.675 -1.846  11.449  1.00 97.25 382 A 1 
ATOM 3035 O O   . LYS A 1 382 ? -22.495 -1.814  11.129  1.00 97.09 382 A 1 
ATOM 3036 C CB  . LYS A 1 382 ? -24.582 -0.170  13.063  1.00 96.69 382 A 1 
ATOM 3037 C CG  . LYS A 1 382 ? -25.256 1.180   13.318  1.00 96.05 382 A 1 
ATOM 3038 C CD  . LYS A 1 382 ? -25.212 1.484   14.823  1.00 95.03 382 A 1 
ATOM 3039 C CE  . LYS A 1 382 ? -26.003 2.736   15.157  1.00 92.56 382 A 1 
ATOM 3040 N NZ  . LYS A 1 382 ? -25.779 3.155   16.557  1.00 90.29 382 A 1 
ATOM 3041 N N   . PHE A 1 383 ? -24.320 -3.004  11.653  1.00 95.67 383 A 1 
ATOM 3042 C CA  . PHE A 1 383 ? -23.665 -4.305  11.504  1.00 96.01 383 A 1 
ATOM 3043 C C   . PHE A 1 383 ? -23.094 -4.481  10.097  1.00 96.33 383 A 1 
ATOM 3044 O O   . PHE A 1 383 ? -21.920 -4.822  9.969   1.00 95.71 383 A 1 
ATOM 3045 C CB  . PHE A 1 383 ? -24.630 -5.454  11.834  1.00 95.49 383 A 1 
ATOM 3046 C CG  . PHE A 1 383 ? -25.144 -5.544  13.262  1.00 94.15 383 A 1 
ATOM 3047 C CD1 . PHE A 1 383 ? -24.644 -4.739  14.296  1.00 89.04 383 A 1 
ATOM 3048 C CD2 . PHE A 1 383 ? -26.156 -6.481  13.556  1.00 89.25 383 A 1 
ATOM 3049 C CE1 . PHE A 1 383 ? -25.144 -4.860  15.606  1.00 86.68 383 A 1 
ATOM 3050 C CE2 . PHE A 1 383 ? -26.654 -6.602  14.865  1.00 86.38 383 A 1 
ATOM 3051 C CZ  . PHE A 1 383 ? -26.146 -5.792  15.891  1.00 87.15 383 A 1 
ATOM 3052 N N   . ASN A 1 384 ? -23.898 -4.186  9.070   1.00 96.24 384 A 1 
ATOM 3053 C CA  . ASN A 1 384 ? -23.482 -4.299  7.677   1.00 95.84 384 A 1 
ATOM 3054 C C   . ASN A 1 384 ? -22.381 -3.288  7.317   1.00 96.46 384 A 1 
ATOM 3055 O O   . ASN A 1 384 ? -21.432 -3.646  6.634   1.00 96.04 384 A 1 
ATOM 3056 C CB  . ASN A 1 384 ? -24.709 -4.112  6.775   1.00 94.56 384 A 1 
ATOM 3057 C CG  . ASN A 1 384 ? -25.729 -5.229  6.876   1.00 83.18 384 A 1 
ATOM 3058 O OD1 . ASN A 1 384 ? -25.499 -6.304  7.396   1.00 74.18 384 A 1 
ATOM 3059 N ND2 . ASN A 1 384 ? -26.913 -5.010  6.359   1.00 72.28 384 A 1 
ATOM 3060 N N   . GLU A 1 385 ? -22.468 -2.046  7.792   1.00 96.05 385 A 1 
ATOM 3061 C CA  . GLU A 1 385 ? -21.441 -1.028  7.533   1.00 96.33 385 A 1 
ATOM 3062 C C   . GLU A 1 385 ? -20.076 -1.433  8.102   1.00 96.97 385 A 1 
ATOM 3063 O O   . GLU A 1 385 ? -19.071 -1.404  7.392   1.00 96.92 385 A 1 
ATOM 3064 C CB  . GLU A 1 385 ? -21.875 0.321   8.124   1.00 95.71 385 A 1 
ATOM 3065 C CG  . GLU A 1 385 ? -20.852 1.430   7.812   1.00 93.05 385 A 1 
ATOM 3066 C CD  . GLU A 1 385 ? -21.147 2.760   8.515   1.00 91.92 385 A 1 
ATOM 3067 O OE1 . GLU A 1 385 ? -20.602 3.800   8.088   1.00 84.56 385 A 1 
ATOM 3068 O OE2 . GLU A 1 385 ? -21.879 2.768   9.525   1.00 86.61 385 A 1 
ATOM 3069 N N   . TRP A 1 386 ? -20.028 -1.841  9.374   1.00 97.55 386 A 1 
ATOM 3070 C CA  . TRP A 1 386 ? -18.766 -2.199  10.027  1.00 97.94 386 A 1 
ATOM 3071 C C   . TRP A 1 386 ? -18.213 -3.538  9.544   1.00 98.14 386 A 1 
ATOM 3072 O O   . TRP A 1 386 ? -16.995 -3.714  9.495   1.00 97.87 386 A 1 
ATOM 3073 C CB  . TRP A 1 386 ? -18.960 -2.170  11.540  1.00 98.00 386 A 1 
ATOM 3074 C CG  . TRP A 1 386 ? -19.248 -0.800  12.091  1.00 97.92 386 A 1 
ATOM 3075 C CD1 . TRP A 1 386 ? -20.377 -0.422  12.728  1.00 97.17 386 A 1 
ATOM 3076 C CD2 . TRP A 1 386 ? -18.408 0.392   12.035  1.00 97.68 386 A 1 
ATOM 3077 N NE1 . TRP A 1 386 ? -20.293 0.912   13.076  1.00 96.74 386 A 1 
ATOM 3078 C CE2 . TRP A 1 386 ? -19.102 1.461   12.679  1.00 97.17 386 A 1 
ATOM 3079 C CE3 . TRP A 1 386 ? -17.131 0.677   11.511  1.00 97.12 386 A 1 
ATOM 3080 C CZ2 . TRP A 1 386 ? -18.547 2.739   12.809  1.00 96.54 386 A 1 
ATOM 3081 C CZ3 . TRP A 1 386 ? -16.566 1.959   11.633  1.00 96.37 386 A 1 
ATOM 3082 C CH2 . TRP A 1 386 ? -17.271 2.985   12.286  1.00 95.76 386 A 1 
ATOM 3083 N N   . GLU A 1 387 ? -19.086 -4.459  9.109   1.00 97.15 387 A 1 
ATOM 3084 C CA  . GLU A 1 387 ? -18.673 -5.694  8.436   1.00 97.13 387 A 1 
ATOM 3085 C C   . GLU A 1 387 ? -18.043 -5.395  7.068   1.00 97.56 387 A 1 
ATOM 3086 O O   . GLU A 1 387 ? -16.954 -5.899  6.788   1.00 97.14 387 A 1 
ATOM 3087 C CB  . GLU A 1 387 ? -19.873 -6.651  8.332   1.00 96.25 387 A 1 
ATOM 3088 C CG  . GLU A 1 387 ? -19.469 -8.050  7.854   1.00 89.84 387 A 1 
ATOM 3089 C CD  . GLU A 1 387 ? -20.629 -9.055  7.963   1.00 88.45 387 A 1 
ATOM 3090 O OE1 . GLU A 1 387 ? -21.113 -9.538  6.921   1.00 79.64 387 A 1 
ATOM 3091 O OE2 . GLU A 1 387 ? -21.024 -9.411  9.097   1.00 81.77 387 A 1 
ATOM 3092 N N   . LEU A 1 388 ? -18.667 -4.524  6.264   1.00 97.29 388 A 1 
ATOM 3093 C CA  . LEU A 1 388 ? -18.137 -4.057  4.979   1.00 97.38 388 A 1 
ATOM 3094 C C   . LEU A 1 388 ? -16.785 -3.348  5.137   1.00 97.79 388 A 1 
ATOM 3095 O O   . LEU A 1 388 ? -15.862 -3.590  4.354   1.00 97.59 388 A 1 
ATOM 3096 C CB  . LEU A 1 388 ? -19.183 -3.125  4.339   1.00 96.76 388 A 1 
ATOM 3097 C CG  . LEU A 1 388 ? -18.718 -2.421  3.050   1.00 95.28 388 A 1 
ATOM 3098 C CD1 . LEU A 1 388 ? -18.423 -3.409  1.926   1.00 92.61 388 A 1 
ATOM 3099 C CD2 . LEU A 1 388 ? -19.802 -1.467  2.573   1.00 92.41 388 A 1 
ATOM 3100 N N   . LYS A 1 389 ? -16.637 -2.509  6.169   1.00 97.73 389 A 1 
ATOM 3101 C CA  . LYS A 1 389 ? -15.378 -1.836  6.523   1.00 98.06 389 A 1 
ATOM 3102 C C   . LYS A 1 389 ? -14.317 -2.789  7.082   1.00 98.44 389 A 1 
ATOM 3103 O O   . LYS A 1 389 ? -13.177 -2.377  7.262   1.00 98.21 389 A 1 
ATOM 3104 C CB  . LYS A 1 389 ? -15.663 -0.676  7.487   1.00 97.73 389 A 1 
ATOM 3105 C CG  . LYS A 1 389 ? -16.301 0.519   6.755   1.00 96.40 389 A 1 
ATOM 3106 C CD  . LYS A 1 389 ? -16.609 1.672   7.720   1.00 94.05 389 A 1 
ATOM 3107 C CE  . LYS A 1 389 ? -17.133 2.866   6.917   1.00 89.34 389 A 1 
ATOM 3108 N NZ  . LYS A 1 389 ? -17.749 3.908   7.775   1.00 82.82 389 A 1 
ATOM 3109 N N   . GLY A 1 390 ? -14.660 -4.041  7.347   1.00 97.79 390 A 1 
ATOM 3110 C CA  . GLY A 1 390 ? -13.706 -5.065  7.758   1.00 98.20 390 A 1 
ATOM 3111 C C   . GLY A 1 390 ? -13.122 -4.870  9.151   1.00 98.60 390 A 1 
ATOM 3112 O O   . GLY A 1 390 ? -12.015 -5.342  9.402   1.00 98.39 390 A 1 
ATOM 3113 N N   . VAL A 1 391 ? -13.832 -4.183  10.045  1.00 98.55 391 A 1 
ATOM 3114 C CA  . VAL A 1 391 ? -13.397 -3.990  11.439  1.00 98.67 391 A 1 
ATOM 3115 C C   . VAL A 1 391 ? -13.258 -5.355  12.125  1.00 98.72 391 A 1 
ATOM 3116 O O   . VAL A 1 391 ? -14.235 -6.104  12.145  1.00 98.50 391 A 1 
ATOM 3117 C CB  . VAL A 1 391 ? -14.369 -3.080  12.212  1.00 98.46 391 A 1 
ATOM 3118 C CG1 . VAL A 1 391 ? -13.993 -2.966  13.692  1.00 97.03 391 A 1 
ATOM 3119 C CG2 . VAL A 1 391 ? -14.342 -1.666  11.625  1.00 97.00 391 A 1 
ATOM 3120 N N   . PRO A 1 392 ? -12.085 -5.686  12.709  1.00 98.82 392 A 1 
ATOM 3121 C CA  . PRO A 1 392 ? -11.816 -7.026  13.239  1.00 98.84 392 A 1 
ATOM 3122 C C   . PRO A 1 392 ? -12.846 -7.545  14.243  1.00 98.78 392 A 1 
ATOM 3123 O O   . PRO A 1 392 ? -13.229 -8.719  14.183  1.00 98.47 392 A 1 
ATOM 3124 C CB  . PRO A 1 392 ? -10.426 -6.927  13.872  1.00 98.75 392 A 1 
ATOM 3125 C CG  . PRO A 1 392 ? -9.730  -5.883  13.008  1.00 98.05 392 A 1 
ATOM 3126 C CD  . PRO A 1 392 ? -10.855 -4.906  12.678  1.00 98.78 392 A 1 
ATOM 3127 N N   . LEU A 1 393 ? -13.306 -6.673  15.159  1.00 98.72 393 A 1 
ATOM 3128 C CA  . LEU A 1 393 ? -14.267 -7.025  16.203  1.00 98.68 393 A 1 
ATOM 3129 C C   . LEU A 1 393 ? -15.450 -6.066  16.249  1.00 98.79 393 A 1 
ATOM 3130 O O   . LEU A 1 393 ? -15.299 -4.847  16.220  1.00 98.40 393 A 1 
ATOM 3131 C CB  . LEU A 1 393 ? -13.571 -7.065  17.571  1.00 97.70 393 A 1 
ATOM 3132 C CG  . LEU A 1 393 ? -12.548 -8.200  17.728  1.00 92.45 393 A 1 
ATOM 3133 C CD1 . LEU A 1 393 ? -11.895 -8.096  19.100  1.00 89.98 393 A 1 
ATOM 3134 C CD2 . LEU A 1 393 ? -13.202 -9.574  17.609  1.00 91.07 393 A 1 
ATOM 3135 N N   . ARG A 1 394 ? -16.642 -6.631  16.409  1.00 98.77 394 A 1 
ATOM 3136 C CA  . ARG A 1 394 ? -17.850 -5.894  16.767  1.00 98.74 394 A 1 
ATOM 3137 C C   . ARG A 1 394 ? -18.308 -6.314  18.158  1.00 98.79 394 A 1 
ATOM 3138 O O   . ARG A 1 394 ? -18.572 -7.493  18.388  1.00 98.66 394 A 1 
ATOM 3139 C CB  . ARG A 1 394 ? -18.918 -6.098  15.687  1.00 98.38 394 A 1 
ATOM 3140 C CG  . ARG A 1 394 ? -20.145 -5.220  15.942  1.00 97.45 394 A 1 
ATOM 3141 C CD  . ARG A 1 394 ? -21.161 -5.368  14.815  1.00 96.27 394 A 1 
ATOM 3142 N NE  . ARG A 1 394 ? -21.831 -6.680  14.860  1.00 93.63 394 A 1 
ATOM 3143 C CZ  . ARG A 1 394 ? -22.005 -7.537  13.871  1.00 94.50 394 A 1 
ATOM 3144 N NH1 . ARG A 1 394 ? -21.566 -7.328  12.654  1.00 88.20 394 A 1 
ATOM 3145 N NH2 . ARG A 1 394 ? -22.650 -8.634  14.106  1.00 90.18 394 A 1 
ATOM 3146 N N   . LEU A 1 395 ? -18.406 -5.360  19.075  1.00 98.71 395 A 1 
ATOM 3147 C CA  . LEU A 1 395 ? -18.852 -5.531  20.453  1.00 98.74 395 A 1 
ATOM 3148 C C   . LEU A 1 395 ? -20.285 -5.006  20.578  1.00 98.70 395 A 1 
ATOM 3149 O O   . LEU A 1 395 ? -20.551 -3.847  20.276  1.00 98.47 395 A 1 
ATOM 3150 C CB  . LEU A 1 395 ? -17.877 -4.803  21.395  1.00 98.74 395 A 1 
ATOM 3151 C CG  . LEU A 1 395 ? -16.404 -5.253  21.307  1.00 98.58 395 A 1 
ATOM 3152 C CD1 . LEU A 1 395 ? -15.562 -4.435  22.283  1.00 98.21 395 A 1 
ATOM 3153 C CD2 . LEU A 1 395 ? -16.226 -6.739  21.634  1.00 98.16 395 A 1 
ATOM 3154 N N   . GLU A 1 396 ? -21.219 -5.849  20.985  1.00 98.57 396 A 1 
ATOM 3155 C CA  . GLU A 1 396 ? -22.643 -5.523  21.116  1.00 98.50 396 A 1 
ATOM 3156 C C   . GLU A 1 396 ? -23.011 -5.488  22.605  1.00 98.56 396 A 1 
ATOM 3157 O O   . GLU A 1 396 ? -22.875 -6.504  23.293  1.00 98.26 396 A 1 
ATOM 3158 C CB  . GLU A 1 396 ? -23.510 -6.541  20.332  1.00 98.15 396 A 1 
ATOM 3159 C CG  . GLU A 1 396 ? -23.152 -6.704  18.836  1.00 97.19 396 A 1 
ATOM 3160 C CD  . GLU A 1 396 ? -23.859 -7.882  18.118  1.00 96.87 396 A 1 
ATOM 3161 O OE1 . GLU A 1 396 ? -23.394 -8.310  17.027  1.00 92.74 396 A 1 
ATOM 3162 O OE2 . GLU A 1 396 ? -24.868 -8.436  18.613  1.00 93.76 396 A 1 
ATOM 3163 N N   . LEU A 1 397 ? -23.480 -4.348  23.123  1.00 98.44 397 A 1 
ATOM 3164 C CA  . LEU A 1 397 ? -23.809 -4.155  24.539  1.00 98.47 397 A 1 
ATOM 3165 C C   . LEU A 1 397 ? -25.269 -3.728  24.705  1.00 98.40 397 A 1 
ATOM 3166 O O   . LEU A 1 397 ? -25.643 -2.600  24.378  1.00 97.78 397 A 1 
ATOM 3167 C CB  . LEU A 1 397 ? -22.830 -3.129  25.146  1.00 98.34 397 A 1 
ATOM 3168 C CG  . LEU A 1 397 ? -22.982 -2.966  26.670  1.00 97.98 397 A 1 
ATOM 3169 C CD1 . LEU A 1 397 ? -22.488 -4.199  27.426  1.00 96.61 397 A 1 
ATOM 3170 C CD2 . LEU A 1 397 ? -22.177 -1.761  27.140  1.00 96.61 397 A 1 
ATOM 3171 N N   . GLY A 1 398 ? -26.099 -4.612  25.227  1.00 98.20 398 A 1 
ATOM 3172 C CA  . GLY A 1 398 ? -27.505 -4.351  25.530  1.00 98.05 398 A 1 
ATOM 3173 C C   . GLY A 1 398 ? -27.835 -4.476  27.019  1.00 98.32 398 A 1 
ATOM 3174 O O   . GLY A 1 398 ? -26.995 -4.880  27.821  1.00 98.00 398 A 1 
ATOM 3175 N N   . PRO A 1 399 ? -29.097 -4.192  27.427  1.00 98.32 399 A 1 
ATOM 3176 C CA  . PRO A 1 399 ? -29.501 -4.234  28.837  1.00 98.20 399 A 1 
ATOM 3177 C C   . PRO A 1 399 ? -29.265 -5.587  29.514  1.00 98.28 399 A 1 
ATOM 3178 O O   . PRO A 1 399 ? -28.873 -5.636  30.673  1.00 97.74 399 A 1 
ATOM 3179 C CB  . PRO A 1 399 ? -30.992 -3.883  28.843  1.00 97.65 399 A 1 
ATOM 3180 C CG  . PRO A 1 399 ? -31.178 -3.074  27.562  1.00 96.08 399 A 1 
ATOM 3181 C CD  . PRO A 1 399 ? -30.170 -3.687  26.595  1.00 97.89 399 A 1 
ATOM 3182 N N   . ARG A 1 400 ? -29.487 -6.695  28.783  1.00 97.93 400 A 1 
ATOM 3183 C CA  . ARG A 1 400 ? -29.275 -8.058  29.304  1.00 97.81 400 A 1 
ATOM 3184 C C   . ARG A 1 400 ? -27.797 -8.376  29.503  1.00 98.18 400 A 1 
ATOM 3185 O O   . ARG A 1 400 ? -27.457 -9.060  30.458  1.00 97.37 400 A 1 
ATOM 3186 C CB  . ARG A 1 400 ? -29.889 -9.101  28.362  1.00 97.00 400 A 1 
ATOM 3187 C CG  . ARG A 1 400 ? -31.421 -9.054  28.333  1.00 89.04 400 A 1 
ATOM 3188 C CD  . ARG A 1 400 ? -31.932 -10.165 27.408  1.00 83.92 400 A 1 
ATOM 3189 N NE  . ARG A 1 400 ? -33.404 -10.209 27.366  1.00 73.48 400 A 1 
ATOM 3190 C CZ  . ARG A 1 400 ? -34.130 -10.971 26.568  1.00 63.89 400 A 1 
ATOM 3191 N NH1 . ARG A 1 400 ? -33.583 -11.766 25.684  1.00 57.81 400 A 1 
ATOM 3192 N NH2 . ARG A 1 400 ? -35.433 -10.953 26.642  1.00 53.95 400 A 1 
ATOM 3193 N N   . ASP A 1 401 ? -26.953 -7.883  28.602  1.00 98.16 401 A 1 
ATOM 3194 C CA  . ASP A 1 401 ? -25.504 -8.048  28.709  1.00 98.13 401 A 1 
ATOM 3195 C C   . ASP A 1 401 ? -24.978 -7.297  29.942  1.00 98.43 401 A 1 
ATOM 3196 O O   . ASP A 1 401 ? -24.222 -7.858  30.730  1.00 98.08 401 A 1 
ATOM 3197 C CB  . ASP A 1 401 ? -24.813 -7.548  27.430  1.00 97.64 401 A 1 
ATOM 3198 C CG  . ASP A 1 401 ? -25.358 -8.204  26.156  1.00 96.71 401 A 1 
ATOM 3199 O OD1 . ASP A 1 401 ? -25.154 -9.420  25.970  1.00 93.40 401 A 1 
ATOM 3200 O OD2 . ASP A 1 401 ? -26.024 -7.467  25.388  1.00 93.40 401 A 1 
ATOM 3201 N N   . ILE A 1 402 ? -25.457 -6.069  30.154  1.00 98.26 402 A 1 
ATOM 3202 C CA  . ILE A 1 402 ? -25.101 -5.247  31.322  1.00 98.31 402 A 1 
ATOM 3203 C C   . ILE A 1 402 ? -25.512 -5.936  32.628  1.00 98.40 402 A 1 
ATOM 3204 O O   . ILE A 1 402 ? -24.705 -6.025  33.550  1.00 98.07 402 A 1 
ATOM 3205 C CB  . ILE A 1 402 ? -25.732 -3.841  31.211  1.00 98.22 402 A 1 
ATOM 3206 C CG1 . ILE A 1 402 ? -25.163 -3.090  29.986  1.00 97.78 402 A 1 
ATOM 3207 C CG2 . ILE A 1 402 ? -25.483 -3.022  32.496  1.00 97.67 402 A 1 
ATOM 3208 C CD1 . ILE A 1 402 ? -25.929 -1.808  29.637  1.00 96.67 402 A 1 
ATOM 3209 N N   . GLU A 1 403 ? -26.744 -6.447  32.703  1.00 98.07 403 A 1 
ATOM 3210 C CA  . GLU A 1 403 ? -27.248 -7.170  33.884  1.00 97.98 403 A 1 
ATOM 3211 C C   . GLU A 1 403 ? -26.419 -8.427  34.187  1.00 98.18 403 A 1 
ATOM 3212 O O   . GLU A 1 403 ? -26.163 -8.739  35.352  1.00 97.66 403 A 1 
ATOM 3213 C CB  . GLU A 1 403 ? -28.726 -7.519  33.645  1.00 97.40 403 A 1 
ATOM 3214 C CG  . GLU A 1 403 ? -29.414 -8.182  34.852  1.00 85.85 403 A 1 
ATOM 3215 C CD  . GLU A 1 403 ? -30.907 -8.486  34.612  1.00 81.06 403 A 1 
ATOM 3216 O OE1 . GLU A 1 403 ? -31.594 -8.837  35.601  1.00 72.56 403 A 1 
ATOM 3217 O OE2 . GLU A 1 403 ? -31.375 -8.377  33.449  1.00 74.07 403 A 1 
ATOM 3218 N N   . ALA A 1 404 ? -25.962 -9.126  33.144  1.00 98.32 404 A 1 
ATOM 3219 C CA  . ALA A 1 404 ? -25.135 -10.323 33.274  1.00 98.37 404 A 1 
ATOM 3220 C C   . ALA A 1 404 ? -23.634 -10.029 33.497  1.00 98.55 404 A 1 
ATOM 3221 O O   . ALA A 1 404 ? -22.870 -10.965 33.730  1.00 97.90 404 A 1 
ATOM 3222 C CB  . ALA A 1 404 ? -25.373 -11.188 32.030  1.00 98.02 404 A 1 
ATOM 3223 N N   . GLY A 1 405 ? -23.193 -8.772  33.396  1.00 98.35 405 A 1 
ATOM 3224 C CA  . GLY A 1 405 ? -21.766 -8.418  33.417  1.00 98.44 405 A 1 
ATOM 3225 C C   . GLY A 1 405 ? -20.993 -8.938  32.197  1.00 98.58 405 A 1 
ATOM 3226 O O   . GLY A 1 405 ? -19.801 -9.231  32.293  1.00 97.86 405 A 1 
ATOM 3227 N N   . MET A 1 406 ? -21.667 -9.078  31.048  1.00 98.69 406 A 1 
ATOM 3228 C CA  . MET A 1 406 ? -21.141 -9.669  29.812  1.00 98.67 406 A 1 
ATOM 3229 C C   . MET A 1 406 ? -21.243 -8.689  28.635  1.00 98.75 406 A 1 
ATOM 3230 O O   . MET A 1 406 ? -21.904 -7.654  28.714  1.00 98.24 406 A 1 
ATOM 3231 C CB  . MET A 1 406 ? -21.897 -10.981 29.502  1.00 98.24 406 A 1 
ATOM 3232 C CG  . MET A 1 406 ? -21.792 -12.046 30.603  1.00 96.27 406 A 1 
ATOM 3233 S SD  . MET A 1 406 ? -20.129 -12.666 30.982  1.00 94.77 406 A 1 
ATOM 3234 C CE  . MET A 1 406 ? -19.839 -13.729 29.546  1.00 83.68 406 A 1 
ATOM 3235 N N   . ILE A 1 407 ? -20.609 -9.025  27.516  1.00 98.56 407 A 1 
ATOM 3236 C CA  . ILE A 1 407 ? -20.724 -8.327  26.233  1.00 98.64 407 A 1 
ATOM 3237 C C   . ILE A 1 407 ? -20.636 -9.340  25.090  1.00 98.64 407 A 1 
ATOM 3238 O O   . ILE A 1 407 ? -19.848 -10.286 25.143  1.00 98.27 407 A 1 
ATOM 3239 C CB  . ILE A 1 407 ? -19.664 -7.205  26.139  1.00 98.46 407 A 1 
ATOM 3240 C CG1 . ILE A 1 407 ? -19.908 -6.308  24.909  1.00 97.75 407 A 1 
ATOM 3241 C CG2 . ILE A 1 407 ? -18.224 -7.756  26.138  1.00 97.71 407 A 1 
ATOM 3242 C CD1 . ILE A 1 407 ? -19.115 -4.998  24.958  1.00 96.83 407 A 1 
ATOM 3243 N N   . THR A 1 408 ? -21.446 -9.164  24.042  1.00 98.63 408 A 1 
ATOM 3244 C CA  . THR A 1 408 ? -21.371 -10.003 22.842  1.00 98.59 408 A 1 
ATOM 3245 C C   . THR A 1 408 ? -20.225 -9.532  21.956  1.00 98.70 408 A 1 
ATOM 3246 O O   . THR A 1 408 ? -20.162 -8.364  21.590  1.00 98.50 408 A 1 
ATOM 3247 C CB  . THR A 1 408 ? -22.689 -9.991  22.061  1.00 98.10 408 A 1 
ATOM 3248 O OG1 . THR A 1 408 ? -23.771 -10.403 22.867  1.00 95.55 408 A 1 
ATOM 3249 C CG2 . THR A 1 408 ? -22.658 -10.928 20.856  1.00 95.81 408 A 1 
ATOM 3250 N N   . CYS A 1 409 ? -19.337 -10.441 21.554  1.00 98.57 409 A 1 
ATOM 3251 C CA  . CYS A 1 409 ? -18.228 -10.201 20.638  1.00 98.54 409 A 1 
ATOM 3252 C C   . CYS A 1 409 ? -18.450 -10.978 19.336  1.00 98.59 409 A 1 
ATOM 3253 O O   . CYS A 1 409 ? -18.623 -12.197 19.366  1.00 97.87 409 A 1 
ATOM 3254 C CB  . CYS A 1 409 ? -16.931 -10.606 21.347  1.00 97.52 409 A 1 
ATOM 3255 S SG  . CYS A 1 409 ? -15.515 -10.355 20.247  1.00 90.21 409 A 1 
ATOM 3256 N N   . ALA A 1 410 ? -18.434 -10.288 18.191  1.00 98.60 410 A 1 
ATOM 3257 C CA  . ALA A 1 410 ? -18.515 -10.884 16.862  1.00 98.55 410 A 1 
ATOM 3258 C C   . ALA A 1 410 ? -17.211 -10.649 16.092  1.00 98.65 410 A 1 
ATOM 3259 O O   . ALA A 1 410 ? -16.783 -9.505  15.923  1.00 98.36 410 A 1 
ATOM 3260 C CB  . ALA A 1 410 ? -19.734 -10.312 16.130  1.00 98.13 410 A 1 
ATOM 3261 N N   . ARG A 1 411 ? -16.597 -11.730 15.590  1.00 98.58 411 A 1 
ATOM 3262 C CA  . ARG A 1 411 ? -15.373 -11.677 14.772  1.00 98.59 411 A 1 
ATOM 3263 C C   . ARG A 1 411 ? -15.702 -11.426 13.302  1.00 98.53 411 A 1 
ATOM 3264 O O   . ARG A 1 411 ? -16.629 -12.033 12.772  1.00 98.08 411 A 1 
ATOM 3265 C CB  . ARG A 1 411 ? -14.603 -12.995 14.896  1.00 98.21 411 A 1 
ATOM 3266 C CG  . ARG A 1 411 ? -14.043 -13.247 16.291  1.00 96.70 411 A 1 
ATOM 3267 C CD  . ARG A 1 411 ? -13.360 -14.614 16.374  1.00 97.14 411 A 1 
ATOM 3268 N NE  . ARG A 1 411 ? -12.179 -14.736 15.494  1.00 96.61 411 A 1 
ATOM 3269 C CZ  . ARG A 1 411 ? -11.061 -15.391 15.780  1.00 97.63 411 A 1 
ATOM 3270 N NH1 . ARG A 1 411 ? -10.875 -15.997 16.906  1.00 92.67 411 A 1 
ATOM 3271 N NH2 . ARG A 1 411 ? -10.082 -15.457 14.944  1.00 92.88 411 A 1 
ATOM 3272 N N   . ARG A 1 412 ? -14.912 -10.619 12.617  1.00 98.59 412 A 1 
ATOM 3273 C CA  . ARG A 1 412 ? -15.056 -10.377 11.171  1.00 98.51 412 A 1 
ATOM 3274 C C   . ARG A 1 412 ? -14.479 -11.509 10.314  1.00 98.45 412 A 1 
ATOM 3275 O O   . ARG A 1 412 ? -15.040 -11.819 9.272   1.00 97.75 412 A 1 
ATOM 3276 C CB  . ARG A 1 412 ? -14.431 -9.017  10.820  1.00 98.22 412 A 1 
ATOM 3277 C CG  . ARG A 1 412 ? -14.470 -8.686  9.319   1.00 97.10 412 A 1 
ATOM 3278 C CD  . ARG A 1 412 ? -15.888 -8.629  8.754   1.00 96.82 412 A 1 
ATOM 3279 N NE  . ARG A 1 412 ? -15.874 -8.447  7.303   1.00 96.13 412 A 1 
ATOM 3280 C CZ  . ARG A 1 412 ? -15.876 -9.391  6.370   1.00 96.64 412 A 1 
ATOM 3281 N NH1 . ARG A 1 412 ? -15.804 -10.664 6.637   1.00 91.44 412 A 1 
ATOM 3282 N NH2 . ARG A 1 412 ? -15.957 -9.059  5.118   1.00 92.17 412 A 1 
ATOM 3283 N N   . ASP A 1 413 ? -13.378 -12.109 10.741  1.00 98.37 413 A 1 
ATOM 3284 C CA  . ASP A 1 413 ? -12.636 -13.117 9.967   1.00 98.26 413 A 1 
ATOM 3285 C C   . ASP A 1 413 ? -13.341 -14.485 9.881   1.00 98.14 413 A 1 
ATOM 3286 O O   . ASP A 1 413 ? -13.214 -15.192 8.878   1.00 97.34 413 A 1 
ATOM 3287 C CB  . ASP A 1 413 ? -11.221 -13.263 10.563  1.00 98.22 413 A 1 
ATOM 3288 C CG  . ASP A 1 413 ? -11.202 -13.927 11.943  1.00 98.37 413 A 1 
ATOM 3289 O OD1 . ASP A 1 413 ? -12.053 -13.594 12.800  1.00 97.49 413 A 1 
ATOM 3290 O OD2 . ASP A 1 413 ? -10.364 -14.820 12.172  1.00 97.39 413 A 1 
ATOM 3291 N N   . THR A 1 414 ? -14.100 -14.859 10.920  1.00 98.19 414 A 1 
ATOM 3292 C CA  . THR A 1 414 ? -14.823 -16.142 11.019  1.00 97.90 414 A 1 
ATOM 3293 C C   . THR A 1 414 ? -16.337 -15.983 11.119  1.00 97.43 414 A 1 
ATOM 3294 O O   . THR A 1 414 ? -17.058 -16.971 10.991  1.00 96.19 414 A 1 
ATOM 3295 C CB  . THR A 1 414 ? -14.344 -16.960 12.222  1.00 97.93 414 A 1 
ATOM 3296 O OG1 . THR A 1 414 ? -14.595 -16.250 13.417  1.00 97.32 414 A 1 
ATOM 3297 C CG2 . THR A 1 414 ? -12.852 -17.281 12.173  1.00 96.63 414 A 1 
ATOM 3298 N N   . LEU A 1 415 ? -16.837 -14.775 11.369  1.00 97.62 415 A 1 
ATOM 3299 C CA  . LEU A 1 415 ? -18.241 -14.450 11.653  1.00 97.27 415 A 1 
ATOM 3300 C C   . LEU A 1 415 ? -18.800 -15.108 12.932  1.00 97.50 415 A 1 
ATOM 3301 O O   . LEU A 1 415 ? -20.001 -15.036 13.196  1.00 96.21 415 A 1 
ATOM 3302 C CB  . LEU A 1 415 ? -19.116 -14.703 10.412  1.00 96.52 415 A 1 
ATOM 3303 C CG  . LEU A 1 415 ? -18.577 -14.071 9.114   1.00 95.17 415 A 1 
ATOM 3304 C CD1 . LEU A 1 415 ? -19.413 -14.536 7.932   1.00 92.24 415 A 1 
ATOM 3305 C CD2 . LEU A 1 415 ? -18.608 -12.543 9.179   1.00 92.24 415 A 1 
ATOM 3306 N N   . GLN A 1 416 ? -17.941 -15.721 13.742  1.00 97.91 416 A 1 
ATOM 3307 C CA  . GLN A 1 416 ? -18.334 -16.336 15.006  1.00 97.82 416 A 1 
ATOM 3308 C C   . GLN A 1 416 ? -18.691 -15.274 16.043  1.00 98.07 416 A 1 
ATOM 3309 O O   . GLN A 1 416 ? -18.047 -14.224 16.134  1.00 97.56 416 A 1 
ATOM 3310 C CB  . GLN A 1 416 ? -17.216 -17.247 15.529  1.00 97.16 416 A 1 
ATOM 3311 C CG  . GLN A 1 416 ? -17.057 -18.508 14.667  1.00 85.62 416 A 1 
ATOM 3312 C CD  . GLN A 1 416 ? -15.910 -19.396 15.136  1.00 80.02 416 A 1 
ATOM 3313 O OE1 . GLN A 1 416 ? -15.095 -19.038 15.970  1.00 73.25 416 A 1 
ATOM 3314 N NE2 . GLN A 1 416 ? -15.791 -20.589 14.606  1.00 68.89 416 A 1 
ATOM 3315 N N   . LYS A 1 417 ? -19.708 -15.585 16.861  1.00 98.02 417 A 1 
ATOM 3316 C CA  . LYS A 1 417 ? -20.097 -14.779 18.022  1.00 98.10 417 A 1 
ATOM 3317 C C   . LYS A 1 417 ? -19.780 -15.526 19.313  1.00 98.30 417 A 1 
ATOM 3318 O O   . LYS A 1 417 ? -20.011 -16.728 19.410  1.00 97.62 417 A 1 
ATOM 3319 C CB  . LYS A 1 417 ? -21.578 -14.376 17.966  1.00 97.11 417 A 1 
ATOM 3320 C CG  . LYS A 1 417 ? -21.906 -13.423 16.806  1.00 93.24 417 A 1 
ATOM 3321 C CD  . LYS A 1 417 ? -23.286 -12.789 17.011  1.00 91.51 417 A 1 
ATOM 3322 C CE  . LYS A 1 417 ? -23.599 -11.747 15.928  1.00 84.37 417 A 1 
ATOM 3323 N NZ  . LYS A 1 417 ? -24.635 -10.779 16.383  1.00 78.27 417 A 1 
ATOM 3324 N N   . SER A 1 418 ? -19.306 -14.789 20.307  1.00 98.21 418 A 1 
ATOM 3325 C CA  . SER A 1 418 ? -19.035 -15.269 21.660  1.00 98.15 418 A 1 
ATOM 3326 C C   . SER A 1 418 ? -19.494 -14.242 22.698  1.00 98.36 418 A 1 
ATOM 3327 O O   . SER A 1 418 ? -19.857 -13.115 22.357  1.00 97.81 418 A 1 
ATOM 3328 C CB  . SER A 1 418 ? -17.548 -15.605 21.808  1.00 97.58 418 A 1 
ATOM 3329 O OG  . SER A 1 418 ? -16.747 -14.469 21.565  1.00 95.03 418 A 1 
ATOM 3330 N N   . GLN A 1 419 ? -19.517 -14.656 23.962  1.00 98.43 419 A 1 
ATOM 3331 C CA  . GLN A 1 419 ? -19.776 -13.775 25.098  1.00 98.43 419 A 1 
ATOM 3332 C C   . GLN A 1 419 ? -18.473 -13.576 25.873  1.00 98.63 419 A 1 
ATOM 3333 O O   . GLN A 1 419 ? -17.786 -14.557 26.168  1.00 98.15 419 A 1 
ATOM 3334 C CB  . GLN A 1 419 ? -20.868 -14.388 25.990  1.00 97.54 419 A 1 
ATOM 3335 C CG  . GLN A 1 419 ? -22.268 -14.317 25.357  1.00 91.13 419 A 1 
ATOM 3336 C CD  . GLN A 1 419 ? -22.812 -12.892 25.301  1.00 87.81 419 A 1 
ATOM 3337 O OE1 . GLN A 1 419 ? -22.380 -12.005 26.007  1.00 77.52 419 A 1 
ATOM 3338 N NE2 . GLN A 1 419 ? -23.785 -12.621 24.464  1.00 73.99 419 A 1 
ATOM 3339 N N   . LEU A 1 420 ? -18.154 -12.336 26.192  1.00 98.50 420 A 1 
ATOM 3340 C CA  . LEU A 1 420 ? -16.992 -11.963 26.996  1.00 98.56 420 A 1 
ATOM 3341 C C   . LEU A 1 420 ? -17.458 -11.335 28.309  1.00 98.65 420 A 1 
ATOM 3342 O O   . LEU A 1 420 ? -18.471 -10.639 28.339  1.00 98.38 420 A 1 
ATOM 3343 C CB  . LEU A 1 420 ? -16.084 -10.993 26.221  1.00 98.44 420 A 1 
ATOM 3344 C CG  . LEU A 1 420 ? -15.620 -11.480 24.837  1.00 97.99 420 A 1 
ATOM 3345 C CD1 . LEU A 1 420 ? -14.747 -10.401 24.198  1.00 96.83 420 A 1 
ATOM 3346 C CD2 . LEU A 1 420 ? -14.818 -12.781 24.913  1.00 96.88 420 A 1 
ATOM 3347 N N   . SER A 1 421 ? -16.715 -11.567 29.379  1.00 98.74 421 A 1 
ATOM 3348 C CA  . SER A 1 421 ? -16.931 -10.845 30.635  1.00 98.75 421 A 1 
ATOM 3349 C C   . SER A 1 421 ? -16.544 -9.374  30.468  1.00 98.76 421 A 1 
ATOM 3350 O O   . SER A 1 421 ? -15.526 -9.075  29.840  1.00 98.51 421 A 1 
ATOM 3351 C CB  . SER A 1 421 ? -16.116 -11.475 31.768  1.00 98.54 421 A 1 
ATOM 3352 O OG  . SER A 1 421 ? -16.415 -10.810 32.981  1.00 95.16 421 A 1 
ATOM 3353 N N   . LEU A 1 422 ? -17.325 -8.464  31.053  1.00 98.40 422 A 1 
ATOM 3354 C CA  . LEU A 1 422 ? -16.924 -7.059  31.175  1.00 98.38 422 A 1 
ATOM 3355 C C   . LEU A 1 422 ? -15.707 -6.897  32.098  1.00 98.28 422 A 1 
ATOM 3356 O O   . LEU A 1 422 ? -14.911 -5.983  31.894  1.00 97.76 422 A 1 
ATOM 3357 C CB  . LEU A 1 422 ? -18.107 -6.221  31.690  1.00 98.25 422 A 1 
ATOM 3358 C CG  . LEU A 1 422 ? -19.250 -6.022  30.675  1.00 97.79 422 A 1 
ATOM 3359 C CD1 . LEU A 1 422 ? -20.398 -5.257  31.340  1.00 96.77 422 A 1 
ATOM 3360 C CD2 . LEU A 1 422 ? -18.804 -5.209  29.454  1.00 96.84 422 A 1 
ATOM 3361 N N   . ASP A 1 423 ? -15.531 -7.799  33.060  1.00 98.17 423 A 1 
ATOM 3362 C CA  . ASP A 1 423 ? -14.314 -7.855  33.865  1.00 97.78 423 A 1 
ATOM 3363 C C   . ASP A 1 423 ? -13.144 -8.419  33.041  1.00 97.56 423 A 1 
ATOM 3364 O O   . ASP A 1 423 ? -13.253 -9.475  32.407  1.00 94.27 423 A 1 
ATOM 3365 C CB  . ASP A 1 423 ? -14.557 -8.666  35.145  1.00 96.83 423 A 1 
ATOM 3366 C CG  . ASP A 1 423 ? -13.346 -8.619  36.084  1.00 87.33 423 A 1 
ATOM 3367 O OD1 . ASP A 1 423 ? -12.596 -7.619  36.018  1.00 78.67 423 A 1 
ATOM 3368 O OD2 . ASP A 1 423 ? -13.180 -9.590  36.856  1.00 79.09 423 A 1 
ATOM 3369 N N   . GLY A 1 424 ? -12.038 -7.687  32.983  1.00 97.58 424 A 1 
ATOM 3370 C CA  . GLY A 1 424 ? -10.879 -8.038  32.155  1.00 97.54 424 A 1 
ATOM 3371 C C   . GLY A 1 424 ? -11.110 -7.950  30.634  1.00 98.07 424 A 1 
ATOM 3372 O O   . GLY A 1 424 ? -10.342 -8.547  29.876  1.00 97.18 424 A 1 
ATOM 3373 N N   . LEU A 1 425 ? -12.132 -7.223  30.171  1.00 98.19 425 A 1 
ATOM 3374 C CA  . LEU A 1 425 ? -12.530 -7.152  28.759  1.00 98.47 425 A 1 
ATOM 3375 C C   . LEU A 1 425 ? -11.384 -6.736  27.826  1.00 98.58 425 A 1 
ATOM 3376 O O   . LEU A 1 425 ? -11.203 -7.363  26.786  1.00 98.43 425 A 1 
ATOM 3377 C CB  . LEU A 1 425 ? -13.717 -6.186  28.623  1.00 98.46 425 A 1 
ATOM 3378 C CG  . LEU A 1 425 ? -14.222 -6.000  27.179  1.00 98.28 425 A 1 
ATOM 3379 C CD1 . LEU A 1 425 ? -14.749 -7.305  26.573  1.00 97.72 425 A 1 
ATOM 3380 C CD2 . LEU A 1 425 ? -15.350 -4.973  27.156  1.00 97.76 425 A 1 
ATOM 3381 N N   . ALA A 1 426 ? -10.597 -5.721  28.182  1.00 98.46 426 A 1 
ATOM 3382 C CA  . ALA A 1 426 ? -9.505  -5.227  27.342  1.00 98.35 426 A 1 
ATOM 3383 C C   . ALA A 1 426 ? -8.475  -6.321  27.028  1.00 98.38 426 A 1 
ATOM 3384 O O   . ALA A 1 426 ? -8.077  -6.501  25.876  1.00 98.12 426 A 1 
ATOM 3385 C CB  . ALA A 1 426 ? -8.861  -4.037  28.053  1.00 97.95 426 A 1 
ATOM 3386 N N   . LYS A 1 427 ? -8.105  -7.134  28.025  1.00 98.46 427 A 1 
ATOM 3387 C CA  . LYS A 1 427 ? -7.223  -8.288  27.828  1.00 98.40 427 A 1 
ATOM 3388 C C   . LYS A 1 427 ? -7.858  -9.323  26.897  1.00 98.55 427 A 1 
ATOM 3389 O O   . LYS A 1 427 ? -7.206  -9.777  25.965  1.00 98.42 427 A 1 
ATOM 3390 C CB  . LYS A 1 427 ? -6.845  -8.899  29.184  1.00 98.16 427 A 1 
ATOM 3391 C CG  . LYS A 1 427 ? -5.819  -10.023 28.984  1.00 94.54 427 A 1 
ATOM 3392 C CD  . LYS A 1 427 ? -5.502  -10.768 30.279  1.00 88.74 427 A 1 
ATOM 3393 C CE  . LYS A 1 427 ? -4.509  -11.904 30.003  1.00 81.06 427 A 1 
ATOM 3394 N NZ  . LYS A 1 427 ? -5.026  -12.888 29.010  1.00 70.63 427 A 1 
ATOM 3395 N N   . ALA A 1 428 ? -9.126  -9.677  27.119  1.00 98.55 428 A 1 
ATOM 3396 C CA  . ALA A 1 428 ? -9.828  -10.647 26.275  1.00 98.67 428 A 1 
ATOM 3397 C C   . ALA A 1 428 ? -9.928  -10.176 24.813  1.00 98.77 428 A 1 
ATOM 3398 O O   . ALA A 1 428 ? -9.710  -10.962 23.894  1.00 98.65 428 A 1 
ATOM 3399 C CB  . ALA A 1 428 ? -11.209 -10.908 26.880  1.00 98.60 428 A 1 
ATOM 3400 N N   . VAL A 1 429 ? -10.200 -8.892  24.580  1.00 98.73 429 A 1 
ATOM 3401 C CA  . VAL A 1 429 ? -10.212 -8.284  23.242  1.00 98.78 429 A 1 
ATOM 3402 C C   . VAL A 1 429 ? -8.829  -8.361  22.592  1.00 98.81 429 A 1 
ATOM 3403 O O   . VAL A 1 429 ? -8.734  -8.807  21.453  1.00 98.74 429 A 1 
ATOM 3404 C CB  . VAL A 1 429 ? -10.739 -6.836  23.312  1.00 98.70 429 A 1 
ATOM 3405 C CG1 . VAL A 1 429 ? -10.515 -6.054  22.011  1.00 98.31 429 A 1 
ATOM 3406 C CG2 . VAL A 1 429 ? -12.251 -6.840  23.580  1.00 98.21 429 A 1 
ATOM 3407 N N   . ASN A 1 430 ? -7.762  -8.008  23.302  1.00 98.76 430 A 1 
ATOM 3408 C CA  . ASN A 1 430 ? -6.387  -8.118  22.806  1.00 98.69 430 A 1 
ATOM 3409 C C   . ASN A 1 430 ? -6.016  -9.560  22.421  1.00 98.78 430 A 1 
ATOM 3410 O O   . ASN A 1 430 ? -5.496  -9.790  21.329  1.00 98.63 430 A 1 
ATOM 3411 C CB  . ASN A 1 430 ? -5.421  -7.547  23.858  1.00 98.17 430 A 1 
ATOM 3412 C CG  . ASN A 1 430 ? -5.267  -6.042  23.741  1.00 90.10 430 A 1 
ATOM 3413 O OD1 . ASN A 1 430 ? -5.035  -5.528  22.656  1.00 80.64 430 A 1 
ATOM 3414 N ND2 . ASN A 1 430 ? -5.374  -5.308  24.821  1.00 79.64 430 A 1 
ATOM 3415 N N   . ASP A 1 431 ? -6.343  -10.541 23.264  1.00 98.69 431 A 1 
ATOM 3416 C CA  . ASP A 1 431 ? -6.090  -11.963 22.996  1.00 98.71 431 A 1 
ATOM 3417 C C   . ASP A 1 431 ? -6.825  -12.426 21.717  1.00 98.80 431 A 1 
ATOM 3418 O O   . ASP A 1 431 ? -6.240  -13.110 20.873  1.00 98.68 431 A 1 
ATOM 3419 C CB  . ASP A 1 431 ? -6.508  -12.817 24.215  1.00 98.58 431 A 1 
ATOM 3420 C CG  . ASP A 1 431 ? -5.648  -12.650 25.483  1.00 97.93 431 A 1 
ATOM 3421 O OD1 . ASP A 1 431 ? -4.478  -12.216 25.399  1.00 96.51 431 A 1 
ATOM 3422 O OD2 . ASP A 1 431 ? -6.123  -13.022 26.589  1.00 96.22 431 A 1 
ATOM 3423 N N   . ILE A 1 432 ? -8.078  -11.996 21.517  1.00 98.75 432 A 1 
ATOM 3424 C CA  . ILE A 1 432 ? -8.846  -12.312 20.298  1.00 98.81 432 A 1 
ATOM 3425 C C   . ILE A 1 432 ? -8.252  -11.617 19.064  1.00 98.87 432 A 1 
ATOM 3426 O O   . ILE A 1 432 ? -8.190  -12.228 17.998  1.00 98.80 432 A 1 
ATOM 3427 C CB  . ILE A 1 432 ? -10.339 -11.967 20.474  1.00 98.74 432 A 1 
ATOM 3428 C CG1 . ILE A 1 432 ? -10.990 -12.889 21.532  1.00 97.85 432 A 1 
ATOM 3429 C CG2 . ILE A 1 432 ? -11.111 -12.126 19.144  1.00 97.81 432 A 1 
ATOM 3430 C CD1 . ILE A 1 432 ? -12.362 -12.393 22.006  1.00 94.87 432 A 1 
ATOM 3431 N N   . LEU A 1 433 ? -7.793  -10.376 19.162  1.00 98.80 433 A 1 
ATOM 3432 C CA  . LEU A 1 433 ? -7.149  -9.677  18.041  1.00 98.83 433 A 1 
ATOM 3433 C C   . LEU A 1 433 ? -5.857  -10.381 17.596  1.00 98.84 433 A 1 
ATOM 3434 O O   . LEU A 1 433 ? -5.600  -10.488 16.396  1.00 98.79 433 A 1 
ATOM 3435 C CB  . LEU A 1 433 ? -6.867  -8.217  18.432  1.00 98.83 433 A 1 
ATOM 3436 C CG  . LEU A 1 433 ? -8.114  -7.321  18.549  1.00 98.64 433 A 1 
ATOM 3437 C CD1 . LEU A 1 433 ? -7.724  -5.988  19.187  1.00 98.42 433 A 1 
ATOM 3438 C CD2 . LEU A 1 433 ? -8.753  -7.027  17.190  1.00 98.35 433 A 1 
ATOM 3439 N N   . ILE A 1 434 ? -5.078  -10.912 18.537  1.00 98.80 434 A 1 
ATOM 3440 C CA  . ILE A 1 434 ? -3.902  -11.742 18.235  1.00 98.78 434 A 1 
ATOM 3441 C C   . ILE A 1 434 ? -4.329  -13.022 17.510  1.00 98.82 434 A 1 
ATOM 3442 O O   . ILE A 1 434 ? -3.750  -13.361 16.476  1.00 98.72 434 A 1 
ATOM 3443 C CB  . ILE A 1 434 ? -3.109  -12.044 19.530  1.00 98.66 434 A 1 
ATOM 3444 C CG1 . ILE A 1 434 ? -2.468  -10.746 20.078  1.00 97.93 434 A 1 
ATOM 3445 C CG2 . ILE A 1 434 ? -2.019  -13.108 19.281  1.00 97.98 434 A 1 
ATOM 3446 C CD1 . ILE A 1 434 ? -1.981  -10.867 21.527  1.00 94.07 434 A 1 
ATOM 3447 N N   . ASP A 1 435 ? -5.363  -13.703 18.002  1.00 98.82 435 A 1 
ATOM 3448 C CA  . ASP A 1 435 ? -5.884  -14.920 17.370  1.00 98.80 435 A 1 
ATOM 3449 C C   . ASP A 1 435 ? -6.429  -14.658 15.953  1.00 98.85 435 A 1 
ATOM 3450 O O   . ASP A 1 435 ? -6.157  -15.433 15.035  1.00 98.69 435 A 1 
ATOM 3451 C CB  . ASP A 1 435 ? -6.950  -15.538 18.278  1.00 98.62 435 A 1 
ATOM 3452 C CG  . ASP A 1 435 ? -7.480  -16.838 17.674  1.00 96.56 435 A 1 
ATOM 3453 O OD1 . ASP A 1 435 ? -6.737  -17.832 17.683  1.00 90.98 435 A 1 
ATOM 3454 O OD2 . ASP A 1 435 ? -8.632  -16.811 17.176  1.00 90.28 435 A 1 
ATOM 3455 N N   . ILE A 1 436 ? -7.114  -13.537 15.727  1.00 98.85 436 A 1 
ATOM 3456 C CA  . ILE A 1 436 ? -7.554  -13.106 14.387  1.00 98.88 436 A 1 
ATOM 3457 C C   . ILE A 1 436 ? -6.355  -12.976 13.447  1.00 98.90 436 A 1 
ATOM 3458 O O   . ILE A 1 436 ? -6.398  -13.512 12.341  1.00 98.81 436 A 1 
ATOM 3459 C CB  . ILE A 1 436 ? -8.364  -11.786 14.456  1.00 98.85 436 A 1 
ATOM 3460 C CG1 . ILE A 1 436 ? -9.754  -12.055 15.068  1.00 98.68 436 A 1 
ATOM 3461 C CG2 . ILE A 1 436 ? -8.535  -11.146 13.061  1.00 98.65 436 A 1 
ATOM 3462 C CD1 . ILE A 1 436 ? -10.539 -10.789 15.425  1.00 98.14 436 A 1 
ATOM 3463 N N   . HIS A 1 437 ? -5.279  -12.315 13.868  1.00 98.84 437 A 1 
ATOM 3464 C CA  . HIS A 1 437 ? -4.076  -12.156 13.046  1.00 98.82 437 A 1 
ATOM 3465 C C   . HIS A 1 437 ? -3.466  -13.513 12.662  1.00 98.83 437 A 1 
ATOM 3466 O O   . HIS A 1 437 ? -3.184  -13.758 11.486  1.00 98.72 437 A 1 
ATOM 3467 C CB  . HIS A 1 437 ? -3.062  -11.287 13.798  1.00 98.66 437 A 1 
ATOM 3468 C CG  . HIS A 1 437 ? -1.831  -11.008 12.987  1.00 98.17 437 A 1 
ATOM 3469 N ND1 . HIS A 1 437 ? -1.659  -9.928  12.141  1.00 90.98 437 A 1 
ATOM 3470 C CD2 . HIS A 1 437 ? -0.718  -11.793 12.908  1.00 91.10 437 A 1 
ATOM 3471 C CE1 . HIS A 1 437 ? -0.464  -10.077 11.554  1.00 92.62 437 A 1 
ATOM 3472 N NE2 . HIS A 1 437 ? 0.140   -11.193 11.997  1.00 93.26 437 A 1 
ATOM 3473 N N   . ILE A 1 438 ? -3.319  -14.417 13.639  1.00 98.78 438 A 1 
ATOM 3474 C CA  . ILE A 1 438 ? -2.787  -15.770 13.418  1.00 98.77 438 A 1 
ATOM 3475 C C   . ILE A 1 438 ? -3.683  -16.554 12.453  1.00 98.78 438 A 1 
ATOM 3476 O O   . ILE A 1 438 ? -3.182  -17.173 11.513  1.00 98.68 438 A 1 
ATOM 3477 C CB  . ILE A 1 438 ? -2.630  -16.504 14.772  1.00 98.71 438 A 1 
ATOM 3478 C CG1 . ILE A 1 438 ? -1.525  -15.827 15.620  1.00 98.13 438 A 1 
ATOM 3479 C CG2 . ILE A 1 438 ? -2.296  -17.997 14.561  1.00 98.13 438 A 1 
ATOM 3480 C CD1 . ILE A 1 438 ? -1.508  -16.288 17.083  1.00 95.45 438 A 1 
ATOM 3481 N N   . ASN A 1 439 ? -5.003  -16.509 12.644  1.00 98.84 439 A 1 
ATOM 3482 C CA  . ASN A 1 439 ? -5.965  -17.191 11.779  1.00 98.79 439 A 1 
ATOM 3483 C C   . ASN A 1 439 ? -5.917  -16.655 10.340  1.00 98.82 439 A 1 
ATOM 3484 O O   . ASN A 1 439 ? -5.890  -17.442 9.390   1.00 98.71 439 A 1 
ATOM 3485 C CB  . ASN A 1 439 ? -7.367  -17.048 12.394  1.00 98.68 439 A 1 
ATOM 3486 C CG  . ASN A 1 439 ? -8.420  -17.746 11.555  1.00 97.47 439 A 1 
ATOM 3487 O OD1 . ASN A 1 439 ? -8.341  -18.931 11.267  1.00 90.41 439 A 1 
ATOM 3488 N ND2 . ASN A 1 439 ? -9.428  -17.038 11.109  1.00 90.77 439 A 1 
ATOM 3489 N N   . MET A 1 440 ? -5.853  -15.337 10.151  1.00 98.73 440 A 1 
ATOM 3490 C CA  . MET A 1 440 ? -5.730  -14.713 8.829   1.00 98.77 440 A 1 
ATOM 3491 C C   . MET A 1 440 ? -4.458  -15.163 8.103   1.00 98.79 440 A 1 
ATOM 3492 O O   . MET A 1 440 ? -4.545  -15.613 6.961   1.00 98.68 440 A 1 
ATOM 3493 C CB  . MET A 1 440 ? -5.750  -13.183 8.961   1.00 98.73 440 A 1 
ATOM 3494 C CG  . MET A 1 440 ? -7.138  -12.638 9.307   1.00 98.39 440 A 1 
ATOM 3495 S SD  . MET A 1 440 ? -7.190  -10.841 9.556   1.00 98.20 440 A 1 
ATOM 3496 C CE  . MET A 1 440 ? -6.944  -10.287 7.847   1.00 94.64 440 A 1 
ATOM 3497 N N   . LEU A 1 441 ? -3.302  -15.120 8.767   1.00 98.72 441 A 1 
ATOM 3498 C CA  . LEU A 1 441 ? -2.031  -15.560 8.184   1.00 98.75 441 A 1 
ATOM 3499 C C   . LEU A 1 441 ? -2.044  -17.057 7.857   1.00 98.75 441 A 1 
ATOM 3500 O O   . LEU A 1 441 ? -1.608  -17.458 6.779   1.00 98.63 441 A 1 
ATOM 3501 C CB  . LEU A 1 441 ? -0.885  -15.201 9.148   1.00 98.69 441 A 1 
ATOM 3502 C CG  . LEU A 1 441 ? 0.516   -15.578 8.628   1.00 98.25 441 A 1 
ATOM 3503 C CD1 . LEU A 1 441 ? 0.863   -14.899 7.301   1.00 97.24 441 A 1 
ATOM 3504 C CD2 . LEU A 1 441 ? 1.566   -15.170 9.661   1.00 97.37 441 A 1 
ATOM 3505 N N   . THR A 1 442 ? -2.587  -17.887 8.748   1.00 98.78 442 A 1 
ATOM 3506 C CA  . THR A 1 442 ? -2.704  -19.338 8.538   1.00 98.75 442 A 1 
ATOM 3507 C C   . THR A 1 442 ? -3.570  -19.660 7.323   1.00 98.76 442 A 1 
ATOM 3508 O O   . THR A 1 442 ? -3.170  -20.455 6.475   1.00 98.63 442 A 1 
ATOM 3509 C CB  . THR A 1 442 ? -3.279  -20.026 9.787   1.00 98.66 442 A 1 
ATOM 3510 O OG1 . THR A 1 442 ? -2.436  -19.778 10.884  1.00 96.64 442 A 1 
ATOM 3511 C CG2 . THR A 1 442 ? -3.380  -21.546 9.631   1.00 96.32 442 A 1 
ATOM 3512 N N   . ARG A 1 443 ? -4.727  -19.010 7.181   1.00 98.71 443 A 1 
ATOM 3513 C CA  . ARG A 1 443 ? -5.610  -19.170 6.015   1.00 98.64 443 A 1 
ATOM 3514 C C   . ARG A 1 443 ? -4.934  -18.720 4.718   1.00 98.73 443 A 1 
ATOM 3515 O O   . ARG A 1 443 ? -5.050  -19.414 3.712   1.00 98.52 443 A 1 
ATOM 3516 C CB  . ARG A 1 443 ? -6.906  -18.380 6.229   1.00 98.13 443 A 1 
ATOM 3517 C CG  . ARG A 1 443 ? -7.844  -19.057 7.243   1.00 87.47 443 A 1 
ATOM 3518 C CD  . ARG A 1 443 ? -9.058  -18.164 7.542   1.00 87.64 443 A 1 
ATOM 3519 N NE  . ARG A 1 443 ? -9.861  -17.904 6.330   1.00 75.93 443 A 1 
ATOM 3520 C CZ  . ARG A 1 443 ? -10.774 -16.954 6.186   1.00 70.85 443 A 1 
ATOM 3521 N NH1 . ARG A 1 443 ? -11.101 -16.154 7.160   1.00 64.15 443 A 1 
ATOM 3522 N NH2 . ARG A 1 443 ? -11.375 -16.787 5.038   1.00 57.37 443 A 1 
ATOM 3523 N N   . ALA A 1 444 ? -4.234  -17.590 4.745   1.00 98.46 444 A 1 
ATOM 3524 C CA  . ALA A 1 444 ? -3.515  -17.091 3.577   1.00 98.48 444 A 1 
ATOM 3525 C C   . ALA A 1 444 ? -2.358  -18.025 3.172   1.00 98.51 444 A 1 
ATOM 3526 O O   . ALA A 1 444 ? -2.187  -18.295 1.985   1.00 98.39 444 A 1 
ATOM 3527 C CB  . ALA A 1 444 ? -3.048  -15.664 3.873   1.00 98.45 444 A 1 
ATOM 3528 N N   . ARG A 1 445 ? -1.616  -18.596 4.129   1.00 98.65 445 A 1 
ATOM 3529 C CA  . ARG A 1 445 ? -0.579  -19.612 3.863   1.00 98.59 445 A 1 
ATOM 3530 C C   . ARG A 1 445 ? -1.167  -20.880 3.255   1.00 98.59 445 A 1 
ATOM 3531 O O   . ARG A 1 445 ? -0.679  -21.319 2.219   1.00 98.41 445 A 1 
ATOM 3532 C CB  . ARG A 1 445 ? 0.208   -19.942 5.141   1.00 98.36 445 A 1 
ATOM 3533 C CG  . ARG A 1 445 ? 1.220   -18.842 5.500   1.00 94.36 445 A 1 
ATOM 3534 C CD  . ARG A 1 445 ? 1.935   -19.210 6.800   1.00 93.54 445 A 1 
ATOM 3535 N NE  . ARG A 1 445 ? 2.990   -18.239 7.174   1.00 87.43 445 A 1 
ATOM 3536 C CZ  . ARG A 1 445 ? 3.620   -18.207 8.334   1.00 81.36 445 A 1 
ATOM 3537 N NH1 . ARG A 1 445 ? 3.334   -19.037 9.298   1.00 74.55 445 A 1 
ATOM 3538 N NH2 . ARG A 1 445 ? 4.565   -17.340 8.559   1.00 74.47 445 A 1 
ATOM 3539 N N   . ALA A 1 446 ? -2.250  -21.405 3.821   1.00 98.63 446 A 1 
ATOM 3540 C CA  . ALA A 1 446 ? -2.928  -22.586 3.283   1.00 98.64 446 A 1 
ATOM 3541 C C   . ALA A 1 446 ? -3.436  -22.359 1.846   1.00 98.65 446 A 1 
ATOM 3542 O O   . ALA A 1 446 ? -3.329  -23.244 0.999   1.00 98.36 446 A 1 
ATOM 3543 C CB  . ALA A 1 446 ? -4.075  -22.955 4.231   1.00 98.57 446 A 1 
ATOM 3544 N N   . PHE A 1 447 ? -3.940  -21.155 1.542   1.00 98.55 447 A 1 
ATOM 3545 C CA  . PHE A 1 447 ? -4.292  -20.776 0.174   1.00 98.45 447 A 1 
ATOM 3546 C C   . PHE A 1 447 ? -3.067  -20.799 -0.744  1.00 98.55 447 A 1 
ATOM 3547 O O   . PHE A 1 447 ? -3.116  -21.418 -1.804  1.00 98.35 447 A 1 
ATOM 3548 C CB  . PHE A 1 447 ? -4.974  -19.399 0.158   1.00 98.22 447 A 1 
ATOM 3549 C CG  . PHE A 1 447 ? -5.322  -18.931 -1.242  1.00 98.10 447 A 1 
ATOM 3550 C CD1 . PHE A 1 447 ? -4.409  -18.147 -1.976  1.00 97.25 447 A 1 
ATOM 3551 C CD2 . PHE A 1 447 ? -6.529  -19.335 -1.839  1.00 97.53 447 A 1 
ATOM 3552 C CE1 . PHE A 1 447 ? -4.700  -17.784 -3.303  1.00 96.92 447 A 1 
ATOM 3553 C CE2 . PHE A 1 447 ? -6.820  -18.969 -3.163  1.00 96.87 447 A 1 
ATOM 3554 C CZ  . PHE A 1 447 ? -5.903  -18.199 -3.897  1.00 96.97 447 A 1 
ATOM 3555 N N   . CYS A 1 448 ? -1.964  -20.179 -0.339  1.00 98.41 448 A 1 
ATOM 3556 C CA  . CYS A 1 448 ? -0.728  -20.165 -1.125  1.00 98.33 448 A 1 
ATOM 3557 C C   . CYS A 1 448 ? -0.205  -21.583 -1.395  1.00 98.38 448 A 1 
ATOM 3558 O O   . CYS A 1 448 ? 0.093   -21.908 -2.538  1.00 98.11 448 A 1 
ATOM 3559 C CB  . CYS A 1 448 ? 0.335   -19.332 -0.405  1.00 98.08 448 A 1 
ATOM 3560 S SG  . CYS A 1 448 ? -0.124  -17.581 -0.359  1.00 96.99 448 A 1 
ATOM 3561 N N   . GLU A 1 449 ? -0.142  -22.433 -0.370  1.00 98.33 449 A 1 
ATOM 3562 C CA  . GLU A 1 449 ? 0.303   -23.828 -0.481  1.00 98.17 449 A 1 
ATOM 3563 C C   . GLU A 1 449 ? -0.545  -24.631 -1.476  1.00 98.26 449 A 1 
ATOM 3564 O O   . GLU A 1 449 ? -0.006  -25.394 -2.272  1.00 97.91 449 A 1 
ATOM 3565 C CB  . GLU A 1 449 ? 0.238   -24.492 0.903   1.00 97.82 449 A 1 
ATOM 3566 C CG  . GLU A 1 449 ? 1.342   -24.000 1.856   1.00 91.92 449 A 1 
ATOM 3567 C CD  . GLU A 1 449 ? 1.143   -24.456 3.312   1.00 88.92 449 A 1 
ATOM 3568 O OE1 . GLU A 1 449 ? 1.901   -23.953 4.176   1.00 80.13 449 A 1 
ATOM 3569 O OE2 . GLU A 1 449 ? 0.235   -25.276 3.575   1.00 82.78 449 A 1 
ATOM 3570 N N   . ALA A 1 450 ? -1.861  -24.415 -1.484  1.00 98.29 450 A 1 
ATOM 3571 C CA  . ALA A 1 450 ? -2.777  -25.065 -2.422  1.00 98.28 450 A 1 
ATOM 3572 C C   . ALA A 1 450 ? -2.661  -24.549 -3.872  1.00 98.40 450 A 1 
ATOM 3573 O O   . ALA A 1 450 ? -3.146  -25.213 -4.787  1.00 97.90 450 A 1 
ATOM 3574 C CB  . ALA A 1 450 ? -4.200  -24.903 -1.876  1.00 98.09 450 A 1 
ATOM 3575 N N   . HIS A 1 451 ? -2.043  -23.383 -4.083  1.00 98.56 451 A 1 
ATOM 3576 C CA  . HIS A 1 451 ? -1.911  -22.708 -5.380  1.00 98.60 451 A 1 
ATOM 3577 C C   . HIS A 1 451 ? -0.445  -22.536 -5.820  1.00 98.64 451 A 1 
ATOM 3578 O O   . HIS A 1 451 ? -0.126  -21.673 -6.646  1.00 98.22 451 A 1 
ATOM 3579 C CB  . HIS A 1 451 ? -2.685  -21.382 -5.362  1.00 98.49 451 A 1 
ATOM 3580 C CG  . HIS A 1 451 ? -4.170  -21.545 -5.158  1.00 98.29 451 A 1 
ATOM 3581 N ND1 . HIS A 1 451 ? -4.786  -21.771 -3.952  1.00 90.99 451 A 1 
ATOM 3582 C CD2 . HIS A 1 451 ? -5.154  -21.513 -6.109  1.00 93.45 451 A 1 
ATOM 3583 C CE1 . HIS A 1 451 ? -6.103  -21.886 -4.165  1.00 93.73 451 A 1 
ATOM 3584 N NE2 . HIS A 1 451 ? -6.381  -21.722 -5.468  1.00 95.08 451 A 1 
ATOM 3585 N N   . ILE A 1 452 ? 0.464   -23.341 -5.278  1.00 98.54 452 A 1 
ATOM 3586 C CA  . ILE A 1 452 ? 1.834   -23.471 -5.776  1.00 98.48 452 A 1 
ATOM 3587 C C   . ILE A 1 452 ? 1.953   -24.799 -6.518  1.00 98.47 452 A 1 
ATOM 3588 O O   . ILE A 1 452 ? 1.811   -25.873 -5.944  1.00 98.03 452 A 1 
ATOM 3589 C CB  . ILE A 1 452 ? 2.880   -23.325 -4.650  1.00 98.19 452 A 1 
ATOM 3590 C CG1 . ILE A 1 452 ? 2.899   -21.869 -4.137  1.00 96.71 452 A 1 
ATOM 3591 C CG2 . ILE A 1 452 ? 4.289   -23.700 -5.164  1.00 96.80 452 A 1 
ATOM 3592 C CD1 . ILE A 1 452 ? 3.618   -21.713 -2.794  1.00 92.47 452 A 1 
ATOM 3593 N N   . TYR A 1 453 ? 2.277   -24.722 -7.799  1.00 98.49 453 A 1 
ATOM 3594 C CA  . TYR A 1 453 ? 2.398   -25.872 -8.685  1.00 98.45 453 A 1 
ATOM 3595 C C   . TYR A 1 453 ? 3.858   -26.100 -9.078  1.00 98.42 453 A 1 
ATOM 3596 O O   . TYR A 1 453 ? 4.648   -25.161 -9.155  1.00 97.99 453 A 1 
ATOM 3597 C CB  . TYR A 1 453 ? 1.491   -25.667 -9.902  1.00 98.39 453 A 1 
ATOM 3598 C CG  . TYR A 1 453 ? 0.053   -25.348 -9.533  1.00 98.43 453 A 1 
ATOM 3599 C CD1 . TYR A 1 453 ? -0.782  -26.356 -9.018  1.00 97.44 453 A 1 
ATOM 3600 C CD2 . TYR A 1 453 ? -0.438  -24.032 -9.657  1.00 97.74 453 A 1 
ATOM 3601 C CE1 . TYR A 1 453 ? -2.106  -26.055 -8.630  1.00 97.16 453 A 1 
ATOM 3602 C CE2 . TYR A 1 453 ? -1.758  -23.730 -9.273  1.00 97.34 453 A 1 
ATOM 3603 C CZ  . TYR A 1 453 ? -2.593  -24.743 -8.760  1.00 97.56 453 A 1 
ATOM 3604 O OH  . TYR A 1 453 ? -3.871  -24.461 -8.391  1.00 96.53 453 A 1 
ATOM 3605 N N   . ALA A 1 454 ? 4.210   -27.343 -9.372  1.00 98.30 454 A 1 
ATOM 3606 C CA  . ALA A 1 454 ? 5.486   -27.690 -9.993  1.00 98.20 454 A 1 
ATOM 3607 C C   . ALA A 1 454 ? 5.264   -28.028 -11.473 1.00 98.25 454 A 1 
ATOM 3608 O O   . ALA A 1 454 ? 4.313   -28.737 -11.808 1.00 97.45 454 A 1 
ATOM 3609 C CB  . ALA A 1 454 ? 6.131   -28.839 -9.216  1.00 97.50 454 A 1 
ATOM 3610 N N   . ALA A 1 455 ? 6.144   -27.543 -12.356 1.00 97.76 455 A 1 
ATOM 3611 C CA  . ALA A 1 455 ? 6.082   -27.819 -13.786 1.00 97.69 455 A 1 
ATOM 3612 C C   . ALA A 1 455 ? 7.407   -28.381 -14.308 1.00 97.37 455 A 1 
ATOM 3613 O O   . ALA A 1 455 ? 8.473   -27.812 -14.070 1.00 96.43 455 A 1 
ATOM 3614 C CB  . ALA A 1 455 ? 5.670   -26.547 -14.534 1.00 97.54 455 A 1 
ATOM 3615 N N   . ALA A 1 456 ? 7.309   -29.471 -15.067 1.00 96.85 456 A 1 
ATOM 3616 C CA  . ALA A 1 456 ? 8.431   -30.075 -15.788 1.00 95.80 456 A 1 
ATOM 3617 C C   . ALA A 1 456 ? 8.415   -29.750 -17.295 1.00 95.91 456 A 1 
ATOM 3618 O O   . ALA A 1 456 ? 9.396   -29.997 -17.989 1.00 93.56 456 A 1 
ATOM 3619 C CB  . ALA A 1 456 ? 8.402   -31.582 -15.527 1.00 94.10 456 A 1 
ATOM 3620 N N   . ASP A 1 457 ? 7.313   -29.202 -17.801 1.00 96.31 457 A 1 
ATOM 3621 C CA  . ASP A 1 457 ? 7.093   -28.852 -19.205 1.00 96.19 457 A 1 
ATOM 3622 C C   . ASP A 1 457 ? 6.197   -27.609 -19.349 1.00 97.04 457 A 1 
ATOM 3623 O O   . ASP A 1 457 ? 5.580   -27.127 -18.394 1.00 96.88 457 A 1 
ATOM 3624 C CB  . ASP A 1 457 ? 6.512   -30.071 -19.955 1.00 95.22 457 A 1 
ATOM 3625 C CG  . ASP A 1 457 ? 5.213   -30.596 -19.340 1.00 95.19 457 A 1 
ATOM 3626 O OD1 . ASP A 1 457 ? 4.323   -29.774 -19.017 1.00 92.23 457 A 1 
ATOM 3627 O OD2 . ASP A 1 457 ? 5.122   -31.826 -19.146 1.00 91.20 457 A 1 
ATOM 3628 N N   . MET A 1 458 ? 6.116   -27.074 -20.567 1.00 97.48 458 A 1 
ATOM 3629 C CA  . MET A 1 458 ? 5.327   -25.878 -20.868 1.00 97.75 458 A 1 
ATOM 3630 C C   . MET A 1 458 ? 3.813   -26.078 -20.703 1.00 97.97 458 A 1 
ATOM 3631 O O   . MET A 1 458 ? 3.104   -25.116 -20.411 1.00 97.48 458 A 1 
ATOM 3632 C CB  . MET A 1 458 ? 5.644   -25.394 -22.289 1.00 97.23 458 A 1 
ATOM 3633 C CG  . MET A 1 458 ? 6.998   -24.686 -22.377 1.00 92.41 458 A 1 
ATOM 3634 S SD  . MET A 1 458 ? 7.140   -23.164 -21.392 1.00 93.32 458 A 1 
ATOM 3635 C CE  . MET A 1 458 ? 5.960   -22.100 -22.253 1.00 84.58 458 A 1 
ATOM 3636 N N   . GLU A 1 459 ? 3.297   -27.291 -20.870 1.00 97.45 459 A 1 
ATOM 3637 C CA  . GLU A 1 459 ? 1.869   -27.578 -20.708 1.00 97.38 459 A 1 
ATOM 3638 C C   . GLU A 1 459 ? 1.454   -27.471 -19.236 1.00 97.71 459 A 1 
ATOM 3639 O O   . GLU A 1 459 ? 0.502   -26.757 -18.897 1.00 97.23 459 A 1 
ATOM 3640 C CB  . GLU A 1 459 ? 1.547   -28.964 -21.286 1.00 96.78 459 A 1 
ATOM 3641 C CG  . GLU A 1 459 ? 0.033   -29.240 -21.260 1.00 87.81 459 A 1 
ATOM 3642 C CD  . GLU A 1 459 ? -0.371  -30.627 -21.778 1.00 80.80 459 A 1 
ATOM 3643 O OE1 . GLU A 1 459 ? -1.550  -30.982 -21.540 1.00 71.58 459 A 1 
ATOM 3644 O OE2 . GLU A 1 459 ? 0.462   -31.308 -22.409 1.00 72.40 459 A 1 
ATOM 3645 N N   . SER A 1 460 ? 2.208   -28.124 -18.346 1.00 97.85 460 A 1 
ATOM 3646 C CA  . SER A 1 460 ? 2.005   -28.048 -16.900 1.00 97.85 460 A 1 
ATOM 3647 C C   . SER A 1 460 ? 2.232   -26.631 -16.362 1.00 98.25 460 A 1 
ATOM 3648 O O   . SER A 1 460 ? 1.418   -26.168 -15.556 1.00 97.93 460 A 1 
ATOM 3649 C CB  . SER A 1 460 ? 2.874   -29.076 -16.172 1.00 97.08 460 A 1 
ATOM 3650 O OG  . SER A 1 460 ? 4.226   -28.981 -16.548 1.00 90.51 460 A 1 
ATOM 3651 N N   . LEU A 1 461 ? 3.222   -25.890 -16.877 1.00 98.09 461 A 1 
ATOM 3652 C CA  . LEU A 1 461 ? 3.417   -24.476 -16.547 1.00 98.28 461 A 1 
ATOM 3653 C C   . LEU A 1 461 ? 2.207   -23.632 -16.974 1.00 98.38 461 A 1 
ATOM 3654 O O   . LEU A 1 461 ? 1.639   -22.905 -16.159 1.00 98.13 461 A 1 
ATOM 3655 C CB  . LEU A 1 461 ? 4.743   -23.991 -17.159 1.00 98.05 461 A 1 
ATOM 3656 C CG  . LEU A 1 461 ? 5.165   -22.575 -16.703 1.00 96.69 461 A 1 
ATOM 3657 C CD1 . LEU A 1 461 ? 6.673   -22.410 -16.852 1.00 91.40 461 A 1 
ATOM 3658 C CD2 . LEU A 1 461 ? 4.529   -21.454 -17.523 1.00 91.95 461 A 1 
ATOM 3659 N N   . SER A 1 462 ? 1.759   -23.755 -18.225 1.00 98.41 462 A 1 
ATOM 3660 C CA  . SER A 1 462 ? 0.612   -23.008 -18.762 1.00 98.30 462 A 1 
ATOM 3661 C C   . SER A 1 462 ? -0.680  -23.274 -17.986 1.00 98.31 462 A 1 
ATOM 3662 O O   . SER A 1 462 ? -1.500  -22.368 -17.819 1.00 97.85 462 A 1 
ATOM 3663 C CB  . SER A 1 462 ? 0.410   -23.383 -20.230 1.00 97.95 462 A 1 
ATOM 3664 O OG  . SER A 1 462 ? -0.622  -22.609 -20.809 1.00 90.77 462 A 1 
ATOM 3665 N N   . ARG A 1 463 ? -0.867  -24.502 -17.502 1.00 98.20 463 A 1 
ATOM 3666 C CA  . ARG A 1 463 ? -1.998  -24.871 -16.649 1.00 98.09 463 A 1 
ATOM 3667 C C   . ARG A 1 463 ? -1.899  -24.208 -15.277 1.00 98.26 463 A 1 
ATOM 3668 O O   . ARG A 1 463 ? -2.861  -23.559 -14.885 1.00 97.73 463 A 1 
ATOM 3669 C CB  . ARG A 1 463 ? -2.094  -26.401 -16.573 1.00 97.45 463 A 1 
ATOM 3670 C CG  . ARG A 1 463 ? -3.305  -26.863 -15.748 1.00 88.88 463 A 1 
ATOM 3671 C CD  . ARG A 1 463 ? -3.435  -28.390 -15.762 1.00 88.21 463 A 1 
ATOM 3672 N NE  . ARG A 1 463 ? -2.252  -29.040 -15.174 1.00 78.34 463 A 1 
ATOM 3673 C CZ  . ARG A 1 463 ? -1.855  -30.289 -15.370 1.00 70.53 463 A 1 
ATOM 3674 N NH1 . ARG A 1 463 ? -2.536  -31.124 -16.092 1.00 61.57 463 A 1 
ATOM 3675 N NH2 . ARG A 1 463 ? -0.746  -30.713 -14.833 1.00 60.83 463 A 1 
ATOM 3676 N N   . GLY A 1 464 ? -0.756  -24.316 -14.591 1.00 97.97 464 A 1 
ATOM 3677 C CA  . GLY A 1 464 ? -0.569  -23.816 -13.222 1.00 98.08 464 A 1 
ATOM 3678 C C   . GLY A 1 464 ? -0.679  -22.292 -13.095 1.00 98.35 464 A 1 
ATOM 3679 O O   . GLY A 1 464 ? -1.334  -21.790 -12.191 1.00 97.86 464 A 1 
ATOM 3680 N N   . VAL A 1 465 ? -0.147  -21.518 -14.058 1.00 98.31 465 A 1 
ATOM 3681 C CA  . VAL A 1 465 ? -0.203  -20.037 -14.019 1.00 98.26 465 A 1 
ATOM 3682 C C   . VAL A 1 465 ? -1.602  -19.445 -14.262 1.00 98.13 465 A 1 
ATOM 3683 O O   . VAL A 1 465 ? -1.764  -18.224 -14.343 1.00 97.51 465 A 1 
ATOM 3684 C CB  . VAL A 1 465 ? 0.819   -19.385 -14.970 1.00 98.02 465 A 1 
ATOM 3685 C CG1 . VAL A 1 465 ? 2.248   -19.817 -14.655 1.00 96.42 465 A 1 
ATOM 3686 C CG2 . VAL A 1 465 ? 0.501   -19.667 -16.443 1.00 96.13 465 A 1 
ATOM 3687 N N   . ARG A 1 466 ? -2.634  -20.287 -14.446 1.00 98.20 466 A 1 
ATOM 3688 C CA  . ARG A 1 466 ? -4.025  -19.817 -14.561 1.00 97.68 466 A 1 
ATOM 3689 C C   . ARG A 1 466 ? -4.589  -19.361 -13.224 1.00 97.27 466 A 1 
ATOM 3690 O O   . ARG A 1 466 ? -5.371  -18.415 -13.221 1.00 95.59 466 A 1 
ATOM 3691 C CB  . ARG A 1 466 ? -4.914  -20.900 -15.180 1.00 97.27 466 A 1 
ATOM 3692 C CG  . ARG A 1 466 ? -4.506  -21.191 -16.625 1.00 94.94 466 A 1 
ATOM 3693 C CD  . ARG A 1 466 ? -5.385  -22.292 -17.218 1.00 91.28 466 A 1 
ATOM 3694 N NE  . ARG A 1 466 ? -4.917  -22.660 -18.563 1.00 84.50 466 A 1 
ATOM 3695 C CZ  . ARG A 1 466 ? -5.499  -23.516 -19.386 1.00 77.20 466 A 1 
ATOM 3696 N NH1 . ARG A 1 466 ? -6.618  -24.113 -19.080 1.00 71.47 466 A 1 
ATOM 3697 N NH2 . ARG A 1 466 ? -4.953  -23.790 -20.537 1.00 71.05 466 A 1 
ATOM 3698 N N   . ASP A 1 467 ? -4.167  -20.008 -12.144 1.00 95.41 467 A 1 
ATOM 3699 C CA  . ASP A 1 467 ? -4.721  -19.847 -10.804 1.00 94.99 467 A 1 
ATOM 3700 C C   . ASP A 1 467 ? -3.664  -19.871 -9.688  1.00 96.66 467 A 1 
ATOM 3701 O O   . ASP A 1 467 ? -4.012  -19.936 -8.514  1.00 94.19 467 A 1 
ATOM 3702 C CB  . ASP A 1 467 ? -5.801  -20.926 -10.584 1.00 90.41 467 A 1 
ATOM 3703 C CG  . ASP A 1 467 ? -5.263  -22.366 -10.559 1.00 82.13 467 A 1 
ATOM 3704 O OD1 . ASP A 1 467 ? -4.189  -22.622 -11.139 1.00 75.69 467 A 1 
ATOM 3705 O OD2 . ASP A 1 467 ? -5.974  -23.229 -10.009 1.00 75.39 467 A 1 
ATOM 3706 N N   . GLY A 1 468 ? -2.358  -19.782 -10.028 1.00 96.98 468 A 1 
ATOM 3707 C CA  . GLY A 1 468 ? -1.318  -19.773 -9.012  1.00 97.75 468 A 1 
ATOM 3708 C C   . GLY A 1 468 ? 0.100   -19.500 -9.495  1.00 98.32 468 A 1 
ATOM 3709 O O   . GLY A 1 468 ? 0.352   -19.055 -10.622 1.00 97.88 468 A 1 
ATOM 3710 N N   . PHE A 1 469 ? 1.036   -19.768 -8.602  1.00 98.40 469 A 1 
ATOM 3711 C CA  . PHE A 1 469 ? 2.469   -19.665 -8.836  1.00 98.51 469 A 1 
ATOM 3712 C C   . PHE A 1 469 ? 3.011   -21.023 -9.278  1.00 98.52 469 A 1 
ATOM 3713 O O   . PHE A 1 469 ? 2.660   -22.058 -8.726  1.00 97.98 469 A 1 
ATOM 3714 C CB  . PHE A 1 469 ? 3.193   -19.178 -7.574  1.00 98.32 469 A 1 
ATOM 3715 C CG  . PHE A 1 469 ? 3.035   -17.712 -7.190  1.00 98.33 469 A 1 
ATOM 3716 C CD1 . PHE A 1 469 ? 1.982   -16.911 -7.667  1.00 97.26 469 A 1 
ATOM 3717 C CD2 . PHE A 1 469 ? 3.976   -17.146 -6.303  1.00 97.31 469 A 1 
ATOM 3718 C CE1 . PHE A 1 469 ? 1.867   -15.571 -7.262  1.00 96.73 469 A 1 
ATOM 3719 C CE2 . PHE A 1 469 ? 3.860   -15.805 -5.900  1.00 96.60 469 A 1 
ATOM 3720 C CZ  . PHE A 1 469 ? 2.803   -15.016 -6.377  1.00 97.05 469 A 1 
ATOM 3721 N N   . VAL A 1 470 ? 3.910   -21.010 -10.251 1.00 98.54 470 A 1 
ATOM 3722 C CA  . VAL A 1 470 ? 4.522   -22.234 -10.767 1.00 98.58 470 A 1 
ATOM 3723 C C   . VAL A 1 470 ? 6.018   -22.200 -10.527 1.00 98.54 470 A 1 
ATOM 3724 O O   . VAL A 1 470 ? 6.709   -21.337 -11.071 1.00 98.25 470 A 1 
ATOM 3725 C CB  . VAL A 1 470 ? 4.193   -22.453 -12.248 1.00 98.44 470 A 1 
ATOM 3726 C CG1 . VAL A 1 470 ? 4.776   -23.782 -12.735 1.00 97.41 470 A 1 
ATOM 3727 C CG2 . VAL A 1 470 ? 2.684   -22.492 -12.476 1.00 97.42 470 A 1 
ATOM 3728 N N   . LYS A 1 471 ? 6.526   -23.152 -9.743  1.00 98.23 471 A 1 
ATOM 3729 C CA  . LYS A 1 471 ? 7.960   -23.423 -9.636  1.00 97.89 471 A 1 
ATOM 3730 C C   . LYS A 1 471 ? 8.398   -24.295 -10.812 1.00 98.15 471 A 1 
ATOM 3731 O O   . LYS A 1 471 ? 7.804   -25.342 -11.072 1.00 97.57 471 A 1 
ATOM 3732 C CB  . LYS A 1 471 ? 8.335   -23.997 -8.248  1.00 95.44 471 A 1 
ATOM 3733 C CG  . LYS A 1 471 ? 7.722   -25.364 -7.933  1.00 87.91 471 A 1 
ATOM 3734 C CD  . LYS A 1 471 ? 8.160   -25.886 -6.556  1.00 89.65 471 A 1 
ATOM 3735 C CE  . LYS A 1 471 ? 7.589   -27.289 -6.331  1.00 81.49 471 A 1 
ATOM 3736 N NZ  . LYS A 1 471 ? 8.041   -27.895 -5.059  1.00 78.68 471 A 1 
ATOM 3737 N N   . ALA A 1 472 ? 9.421   -23.856 -11.529 1.00 98.12 472 A 1 
ATOM 3738 C CA  . ALA A 1 472 ? 9.935   -24.570 -12.687 1.00 98.23 472 A 1 
ATOM 3739 C C   . ALA A 1 472 ? 11.459  -24.459 -12.792 1.00 98.30 472 A 1 
ATOM 3740 O O   . ALA A 1 472 ? 12.061  -23.452 -12.416 1.00 97.77 472 A 1 
ATOM 3741 C CB  . ALA A 1 472 ? 9.237   -24.051 -13.947 1.00 97.88 472 A 1 
ATOM 3742 N N   . ALA A 1 473 ? 12.072  -25.496 -13.340 1.00 98.17 473 A 1 
ATOM 3743 C CA  . ALA A 1 473 ? 13.487  -25.517 -13.666 1.00 98.15 473 A 1 
ATOM 3744 C C   . ALA A 1 473 ? 13.766  -24.631 -14.892 1.00 98.22 473 A 1 
ATOM 3745 O O   . ALA A 1 473 ? 13.115  -24.768 -15.933 1.00 97.49 473 A 1 
ATOM 3746 C CB  . ALA A 1 473 ? 13.874  -26.979 -13.892 1.00 97.66 473 A 1 
ATOM 3747 N N   . TRP A 1 474 ? 14.746  -23.728 -14.795 1.00 97.96 474 A 1 
ATOM 3748 C CA  . TRP A 1 474 ? 15.069  -22.760 -15.839 1.00 97.94 474 A 1 
ATOM 3749 C C   . TRP A 1 474 ? 16.567  -22.756 -16.168 1.00 97.88 474 A 1 
ATOM 3750 O O   . TRP A 1 474 ? 17.418  -22.852 -15.283 1.00 97.20 474 A 1 
ATOM 3751 C CB  . TRP A 1 474 ? 14.569  -21.379 -15.402 1.00 97.41 474 A 1 
ATOM 3752 C CG  . TRP A 1 474 ? 14.886  -20.239 -16.315 1.00 96.62 474 A 1 
ATOM 3753 C CD1 . TRP A 1 474 ? 14.611  -20.172 -17.636 1.00 93.92 474 A 1 
ATOM 3754 C CD2 . TRP A 1 474 ? 15.540  -18.981 -15.977 1.00 96.27 474 A 1 
ATOM 3755 N NE1 . TRP A 1 474 ? 15.046  -18.961 -18.141 1.00 92.62 474 A 1 
ATOM 3756 C CE2 . TRP A 1 474 ? 15.618  -18.183 -17.158 1.00 94.61 474 A 1 
ATOM 3757 C CE3 . TRP A 1 474 ? 16.065  -18.432 -14.792 1.00 93.00 474 A 1 
ATOM 3758 C CZ2 . TRP A 1 474 ? 16.187  -16.904 -17.164 1.00 92.84 474 A 1 
ATOM 3759 C CZ3 . TRP A 1 474 ? 16.638  -17.148 -14.785 1.00 90.63 474 A 1 
ATOM 3760 C CH2 . TRP A 1 474 ? 16.701  -16.383 -15.965 1.00 89.98 474 A 1 
ATOM 3761 N N   . CYS A 1 475 ? 16.904  -22.647 -17.460 1.00 97.31 475 A 1 
ATOM 3762 C CA  . CYS A 1 475 ? 18.296  -22.642 -17.926 1.00 97.01 475 A 1 
ATOM 3763 C C   . CYS A 1 475 ? 19.039  -21.310 -17.724 1.00 96.93 475 A 1 
ATOM 3764 O O   . CYS A 1 475 ? 20.236  -21.256 -17.977 1.00 95.53 475 A 1 
ATOM 3765 C CB  . CYS A 1 475 ? 18.343  -23.063 -19.398 1.00 96.53 475 A 1 
ATOM 3766 S SG  . CYS A 1 475 ? 17.400  -21.903 -20.439 1.00 96.33 475 A 1 
ATOM 3767 N N   . GLY A 1 476 ? 18.352  -20.240 -17.313 1.00 96.91 476 A 1 
ATOM 3768 C CA  . GLY A 1 476 ? 18.946  -18.903 -17.172 1.00 96.43 476 A 1 
ATOM 3769 C C   . GLY A 1 476 ? 18.851  -18.021 -18.424 1.00 96.73 476 A 1 
ATOM 3770 O O   . GLY A 1 476 ? 19.166  -16.839 -18.339 1.00 95.23 476 A 1 
ATOM 3771 N N   . GLU A 1 477 ? 18.398  -18.559 -19.562 1.00 97.00 477 A 1 
ATOM 3772 C CA  . GLU A 1 477 ? 18.359  -17.820 -20.830 1.00 96.82 477 A 1 
ATOM 3773 C C   . GLU A 1 477 ? 17.085  -16.970 -20.961 1.00 96.98 477 A 1 
ATOM 3774 O O   . GLU A 1 477 ? 15.973  -17.435 -20.687 1.00 96.19 477 A 1 
ATOM 3775 C CB  . GLU A 1 477 ? 18.464  -18.781 -22.024 1.00 96.31 477 A 1 
ATOM 3776 C CG  . GLU A 1 477 ? 19.721  -19.668 -22.035 1.00 92.40 477 A 1 
ATOM 3777 C CD  . GLU A 1 477 ? 21.048  -18.926 -22.199 1.00 88.40 477 A 1 
ATOM 3778 O OE1 . GLU A 1 477 ? 22.086  -19.576 -21.911 1.00 78.67 477 A 1 
ATOM 3779 O OE2 . GLU A 1 477 ? 21.028  -17.767 -22.647 1.00 78.55 477 A 1 
ATOM 3780 N N   . ARG A 1 478 ? 17.256  -15.732 -21.454 1.00 97.27 478 A 1 
ATOM 3781 C CA  . ARG A 1 478 ? 16.165  -14.763 -21.644 1.00 97.04 478 A 1 
ATOM 3782 C C   . ARG A 1 478 ? 15.111  -15.249 -22.641 1.00 97.57 478 A 1 
ATOM 3783 O O   . ARG A 1 478 ? 13.922  -15.021 -22.444 1.00 96.79 478 A 1 
ATOM 3784 C CB  . ARG A 1 478 ? 16.777  -13.427 -22.084 1.00 95.42 478 A 1 
ATOM 3785 C CG  . ARG A 1 478 ? 15.704  -12.364 -22.339 1.00 90.31 478 A 1 
ATOM 3786 C CD  . ARG A 1 478 ? 16.356  -11.032 -22.691 1.00 84.38 478 A 1 
ATOM 3787 N NE  . ARG A 1 478 ? 15.332  -10.040 -23.043 1.00 78.94 478 A 1 
ATOM 3788 C CZ  . ARG A 1 478 ? 15.539  -8.749  -23.240 1.00 70.82 478 A 1 
ATOM 3789 N NH1 . ARG A 1 478 ? 16.729  -8.218  -23.140 1.00 64.93 478 A 1 
ATOM 3790 N NH2 . ARG A 1 478 ? 14.541  -7.977  -23.542 1.00 65.77 478 A 1 
ATOM 3791 N N   . GLU A 1 479 ? 15.521  -15.950 -23.686 1.00 96.89 479 A 1 
ATOM 3792 C CA  . GLU A 1 479 ? 14.636  -16.491 -24.717 1.00 96.94 479 A 1 
ATOM 3793 C C   . GLU A 1 479 ? 13.574  -17.425 -24.128 1.00 97.24 479 A 1 
ATOM 3794 O O   . GLU A 1 479 ? 12.435  -17.454 -24.595 1.00 96.50 479 A 1 
ATOM 3795 C CB  . GLU A 1 479 ? 15.450  -17.265 -25.770 1.00 96.61 479 A 1 
ATOM 3796 C CG  . GLU A 1 479 ? 16.437  -16.418 -26.595 1.00 88.66 479 A 1 
ATOM 3797 C CD  . GLU A 1 479 ? 17.740  -16.029 -25.872 1.00 83.26 479 A 1 
ATOM 3798 O OE1 . GLU A 1 479 ? 18.483  -15.213 -26.457 1.00 73.07 479 A 1 
ATOM 3799 O OE2 . GLU A 1 479 ? 17.969  -16.521 -24.747 1.00 74.22 479 A 1 
ATOM 3800 N N   . CYS A 1 480 ? 13.912  -18.167 -23.069 1.00 97.27 480 A 1 
ATOM 3801 C CA  . CYS A 1 480 ? 12.956  -19.014 -22.369 1.00 97.37 480 A 1 
ATOM 3802 C C   . CYS A 1 480 ? 11.935  -18.195 -21.572 1.00 97.45 480 A 1 
ATOM 3803 O O   . CYS A 1 480 ? 10.760  -18.552 -21.564 1.00 96.76 480 A 1 
ATOM 3804 C CB  . CYS A 1 480 ? 13.703  -20.002 -21.472 1.00 96.98 480 A 1 
ATOM 3805 S SG  . CYS A 1 480 ? 14.581  -21.217 -22.499 1.00 95.40 480 A 1 
ATOM 3806 N N   . GLU A 1 481 ? 12.347  -17.079 -20.937 1.00 97.39 481 A 1 
ATOM 3807 C CA  . GLU A 1 481 ? 11.412  -16.168 -20.257 1.00 97.08 481 A 1 
ATOM 3808 C C   . GLU A 1 481 ? 10.453  -15.493 -21.250 1.00 97.31 481 A 1 
ATOM 3809 O O   . GLU A 1 481 ? 9.261   -15.351 -20.964 1.00 96.60 481 A 1 
ATOM 3810 C CB  . GLU A 1 481 ? 12.162  -15.075 -19.485 1.00 95.23 481 A 1 
ATOM 3811 C CG  . GLU A 1 481 ? 13.032  -15.599 -18.343 1.00 90.79 481 A 1 
ATOM 3812 C CD  . GLU A 1 481 ? 13.648  -14.432 -17.575 1.00 93.59 481 A 1 
ATOM 3813 O OE1 . GLU A 1 481 ? 12.957  -13.866 -16.701 1.00 86.07 481 A 1 
ATOM 3814 O OE2 . GLU A 1 481 ? 14.808  -14.071 -17.863 1.00 88.51 481 A 1 
ATOM 3815 N N   . ASP A 1 482 ? 10.956  -15.096 -22.418 1.00 97.42 482 A 1 
ATOM 3816 C CA  . ASP A 1 482 ? 10.140  -14.506 -23.482 1.00 97.27 482 A 1 
ATOM 3817 C C   . ASP A 1 482 ? 9.132   -15.521 -24.031 1.00 97.61 482 A 1 
ATOM 3818 O O   . ASP A 1 482 ? 7.936   -15.222 -24.082 1.00 97.19 482 A 1 
ATOM 3819 C CB  . ASP A 1 482 ? 11.044  -13.921 -24.586 1.00 96.65 482 A 1 
ATOM 3820 C CG  . ASP A 1 482 ? 11.789  -12.657 -24.131 1.00 95.16 482 A 1 
ATOM 3821 O OD1 . ASP A 1 482 ? 11.233  -11.914 -23.286 1.00 92.01 482 A 1 
ATOM 3822 O OD2 . ASP A 1 482 ? 12.896  -12.373 -24.628 1.00 91.74 482 A 1 
ATOM 3823 N N   . ALA A 1 483 ? 9.557   -16.749 -24.299 1.00 97.42 483 A 1 
ATOM 3824 C CA  . ALA A 1 483 ? 8.676   -17.819 -24.758 1.00 97.26 483 A 1 
ATOM 3825 C C   . ALA A 1 483 ? 7.589   -18.174 -23.729 1.00 97.61 483 A 1 
ATOM 3826 O O   . ALA A 1 483 ? 6.424   -18.349 -24.095 1.00 97.17 483 A 1 
ATOM 3827 C CB  . ALA A 1 483 ? 9.534   -19.039 -25.104 1.00 96.87 483 A 1 
ATOM 3828 N N   . VAL A 1 484 ? 7.931   -18.237 -22.428 1.00 97.74 484 A 1 
ATOM 3829 C CA  . VAL A 1 484 ? 6.933   -18.439 -21.361 1.00 97.84 484 A 1 
ATOM 3830 C C   . VAL A 1 484 ? 5.905   -17.309 -21.376 1.00 97.95 484 A 1 
ATOM 3831 O O   . VAL A 1 484 ? 4.706   -17.578 -21.358 1.00 97.76 484 A 1 
ATOM 3832 C CB  . VAL A 1 484 ? 7.590   -18.570 -19.973 1.00 97.75 484 A 1 
ATOM 3833 C CG1 . VAL A 1 484 ? 6.566   -18.505 -18.828 1.00 96.82 484 A 1 
ATOM 3834 C CG2 . VAL A 1 484 ? 8.325   -19.908 -19.837 1.00 96.57 484 A 1 
ATOM 3835 N N   . ARG A 1 485 ? 6.354   -16.049 -21.462 1.00 97.89 485 A 1 
ATOM 3836 C CA  . ARG A 1 485 ? 5.464   -14.886 -21.498 1.00 97.78 485 A 1 
ATOM 3837 C C   . ARG A 1 485 ? 4.536   -14.907 -22.710 1.00 97.81 485 A 1 
ATOM 3838 O O   . ARG A 1 485 ? 3.341   -14.678 -22.556 1.00 97.26 485 A 1 
ATOM 3839 C CB  . ARG A 1 485 ? 6.308   -13.607 -21.463 1.00 97.24 485 A 1 
ATOM 3840 C CG  . ARG A 1 485 ? 5.432   -12.350 -21.431 1.00 95.21 485 A 1 
ATOM 3841 C CD  . ARG A 1 485 ? 6.320   -11.109 -21.391 1.00 90.65 485 A 1 
ATOM 3842 N NE  . ARG A 1 485 ? 5.513   -9.880  -21.411 1.00 79.97 485 A 1 
ATOM 3843 C CZ  . ARG A 1 485 ? 5.988   -8.647  -21.413 1.00 71.61 485 A 1 
ATOM 3844 N NH1 . ARG A 1 485 ? 7.270   -8.401  -21.391 1.00 63.74 485 A 1 
ATOM 3845 N NH2 . ARG A 1 485 ? 5.174   -7.630  -21.434 1.00 63.21 485 A 1 
ATOM 3846 N N   . GLU A 1 486 ? 5.060   -15.178 -23.892 1.00 97.68 486 A 1 
ATOM 3847 C CA  . GLU A 1 486 ? 4.283   -15.210 -25.135 1.00 97.51 486 A 1 
ATOM 3848 C C   . GLU A 1 486 ? 3.219   -16.313 -25.130 1.00 97.57 486 A 1 
ATOM 3849 O O   . GLU A 1 486 ? 2.082   -16.072 -25.525 1.00 96.91 486 A 1 
ATOM 3850 C CB  . GLU A 1 486 ? 5.229   -15.407 -26.324 1.00 97.28 486 A 1 
ATOM 3851 C CG  . GLU A 1 486 ? 6.021   -14.133 -26.645 1.00 86.85 486 A 1 
ATOM 3852 C CD  . GLU A 1 486 ? 7.036   -14.323 -27.785 1.00 81.36 486 A 1 
ATOM 3853 O OE1 . GLU A 1 486 ? 7.735   -13.331 -28.081 1.00 72.65 486 A 1 
ATOM 3854 O OE2 . GLU A 1 486 ? 7.076   -15.427 -28.374 1.00 74.27 486 A 1 
ATOM 3855 N N   . GLN A 1 487 ? 3.561   -17.499 -24.632 1.00 97.94 487 A 1 
ATOM 3856 C CA  . GLN A 1 487 ? 2.657   -18.652 -24.657 1.00 97.62 487 A 1 
ATOM 3857 C C   . GLN A 1 487 ? 1.628   -18.652 -23.520 1.00 97.71 487 A 1 
ATOM 3858 O O   . GLN A 1 487 ? 0.525   -19.177 -23.683 1.00 96.82 487 A 1 
ATOM 3859 C CB  . GLN A 1 487 ? 3.483   -19.942 -24.626 1.00 97.24 487 A 1 
ATOM 3860 C CG  . GLN A 1 487 ? 4.316   -20.132 -25.906 1.00 92.00 487 A 1 
ATOM 3861 C CD  . GLN A 1 487 ? 5.164   -21.395 -25.859 1.00 88.11 487 A 1 
ATOM 3862 O OE1 . GLN A 1 487 ? 4.754   -22.438 -25.374 1.00 81.06 487 A 1 
ATOM 3863 N NE2 . GLN A 1 487 ? 6.372   -21.363 -26.370 1.00 77.18 487 A 1 
ATOM 3864 N N   . THR A 1 488 ? 1.966   -18.079 -22.356 1.00 97.70 488 A 1 
ATOM 3865 C CA  . THR A 1 488 ? 1.144   -18.225 -21.138 1.00 97.63 488 A 1 
ATOM 3866 C C   . THR A 1 488 ? 0.638   -16.902 -20.562 1.00 97.71 488 A 1 
ATOM 3867 O O   . THR A 1 488 ? -0.307  -16.889 -19.763 1.00 97.07 488 A 1 
ATOM 3868 C CB  . THR A 1 488 ? 1.900   -19.002 -20.059 1.00 97.46 488 A 1 
ATOM 3869 O OG1 . THR A 1 488 ? 2.886   -18.192 -19.473 1.00 96.09 488 A 1 
ATOM 3870 C CG2 . THR A 1 488 ? 2.576   -20.279 -20.571 1.00 95.19 488 A 1 
ATOM 3871 N N   . GLY A 1 489 ? 1.246   -15.771 -20.931 1.00 97.54 489 A 1 
ATOM 3872 C CA  . GLY A 1 489 ? 1.048   -14.458 -20.315 1.00 97.19 489 A 1 
ATOM 3873 C C   . GLY A 1 489 ? 1.678   -14.310 -18.924 1.00 97.46 489 A 1 
ATOM 3874 O O   . GLY A 1 489 ? 1.491   -13.272 -18.292 1.00 96.21 489 A 1 
ATOM 3875 N N   . ALA A 1 490 ? 2.392   -15.324 -18.429 1.00 97.43 490 A 1 
ATOM 3876 C CA  . ALA A 1 490 ? 3.116   -15.276 -17.165 1.00 97.63 490 A 1 
ATOM 3877 C C   . ALA A 1 490 ? 4.538   -14.719 -17.355 1.00 97.60 490 A 1 
ATOM 3878 O O   . ALA A 1 490 ? 5.145   -14.866 -18.411 1.00 96.90 490 A 1 
ATOM 3879 C CB  . ALA A 1 490 ? 3.130   -16.669 -16.536 1.00 97.62 490 A 1 
ATOM 3880 N N   . THR A 1 491 ? 5.079   -14.117 -16.298 1.00 97.28 491 A 1 
ATOM 3881 C CA  . THR A 1 491 ? 6.465   -13.641 -16.243 1.00 96.93 491 A 1 
ATOM 3882 C C   . THR A 1 491 ? 7.234   -14.370 -15.145 1.00 97.38 491 A 1 
ATOM 3883 O O   . THR A 1 491 ? 6.630   -14.893 -14.199 1.00 97.10 491 A 1 
ATOM 3884 C CB  . THR A 1 491 ? 6.539   -12.118 -16.036 1.00 96.22 491 A 1 
ATOM 3885 O OG1 . THR A 1 491 ? 5.863   -11.709 -14.867 1.00 94.42 491 A 1 
ATOM 3886 C CG2 . THR A 1 491 ? 5.911   -11.360 -17.202 1.00 93.58 491 A 1 
ATOM 3887 N N   . SER A 1 492 ? 8.560   -14.389 -15.238 1.00 97.36 492 A 1 
ATOM 3888 C CA  . SER A 1 492 ? 9.419   -14.758 -14.119 1.00 97.19 492 A 1 
ATOM 3889 C C   . SER A 1 492 ? 9.176   -13.798 -12.945 1.00 97.06 492 A 1 
ATOM 3890 O O   . SER A 1 492 ? 9.104   -12.583 -13.120 1.00 95.64 492 A 1 
ATOM 3891 C CB  . SER A 1 492 ? 10.888  -14.769 -14.549 1.00 96.12 492 A 1 
ATOM 3892 O OG  . SER A 1 492 ? 11.232  -13.510 -15.086 1.00 90.61 492 A 1 
ATOM 3893 N N   . ARG A 1 493 ? 8.988   -14.344 -11.740 1.00 97.89 493 A 1 
ATOM 3894 C CA  . ARG A 1 493 ? 8.717   -13.540 -10.544 1.00 97.80 493 A 1 
ATOM 3895 C C   . ARG A 1 493 ? 9.951   -13.401 -9.680  1.00 97.94 493 A 1 
ATOM 3896 O O   . ARG A 1 493 ? 10.366  -12.274 -9.413  1.00 97.17 493 A 1 
ATOM 3897 C CB  . ARG A 1 493 ? 7.524   -14.113 -9.746  1.00 97.63 493 A 1 
ATOM 3898 C CG  . ARG A 1 493 ? 6.212   -14.249 -10.536 1.00 96.39 493 A 1 
ATOM 3899 C CD  . ARG A 1 493 ? 5.843   -13.010 -11.380 1.00 94.94 493 A 1 
ATOM 3900 N NE  . ARG A 1 493 ? 5.788   -11.792 -10.570 1.00 91.87 493 A 1 
ATOM 3901 C CZ  . ARG A 1 493 ? 5.748   -10.556 -11.014 1.00 92.76 493 A 1 
ATOM 3902 N NH1 . ARG A 1 493 ? 5.719   -10.273 -12.280 1.00 83.19 493 A 1 
ATOM 3903 N NH2 . ARG A 1 493 ? 5.732   -9.576  -10.165 1.00 84.92 493 A 1 
ATOM 3904 N N   . PHE A 1 494 ? 10.528  -14.525 -9.269  1.00 97.26 494 A 1 
ATOM 3905 C CA  . PHE A 1 494 ? 11.743  -14.564 -8.459  1.00 97.65 494 A 1 
ATOM 3906 C C   . PHE A 1 494 ? 12.373  -15.960 -8.480  1.00 97.92 494 A 1 
ATOM 3907 O O   . PHE A 1 494 ? 11.685  -16.968 -8.676  1.00 97.72 494 A 1 
ATOM 3908 C CB  . PHE A 1 494 ? 11.432  -14.145 -7.006  1.00 97.60 494 A 1 
ATOM 3909 C CG  . PHE A 1 494 ? 10.457  -15.051 -6.278  1.00 97.93 494 A 1 
ATOM 3910 C CD1 . PHE A 1 494 ? 9.071   -14.894 -6.453  1.00 96.84 494 A 1 
ATOM 3911 C CD2 . PHE A 1 494 ? 10.933  -16.087 -5.451  1.00 97.07 494 A 1 
ATOM 3912 C CE1 . PHE A 1 494 ? 8.172   -15.770 -5.829  1.00 96.27 494 A 1 
ATOM 3913 C CE2 . PHE A 1 494 ? 10.033  -16.964 -4.826  1.00 96.41 494 A 1 
ATOM 3914 C CZ  . PHE A 1 494 ? 8.650   -16.809 -5.020  1.00 96.51 494 A 1 
ATOM 3915 N N   . MET A 1 495 ? 13.671  -15.999 -8.238  1.00 98.05 495 A 1 
ATOM 3916 C CA  . MET A 1 495 ? 14.418  -17.198 -7.864  1.00 98.10 495 A 1 
ATOM 3917 C C   . MET A 1 495 ? 14.481  -17.259 -6.330  1.00 98.25 495 A 1 
ATOM 3918 O O   . MET A 1 495 ? 15.014  -16.317 -5.726  1.00 97.85 495 A 1 
ATOM 3919 C CB  . MET A 1 495 ? 15.827  -17.129 -8.465  1.00 97.77 495 A 1 
ATOM 3920 C CG  . MET A 1 495 ? 15.796  -17.219 -9.994  1.00 96.39 495 A 1 
ATOM 3921 S SD  . MET A 1 495 ? 17.398  -16.927 -10.792 1.00 95.48 495 A 1 
ATOM 3922 C CE  . MET A 1 495 ? 17.522  -15.132 -10.610 1.00 87.56 495 A 1 
ATOM 3923 N N   . PRO A 1 496 ? 13.932  -18.288 -5.673  1.00 97.76 496 A 1 
ATOM 3924 C CA  . PRO A 1 496 ? 14.026  -18.417 -4.223  1.00 97.61 496 A 1 
ATOM 3925 C C   . PRO A 1 496 ? 15.489  -18.611 -3.792  1.00 97.66 496 A 1 
ATOM 3926 O O   . PRO A 1 496 ? 16.309  -19.114 -4.562  1.00 97.22 496 A 1 
ATOM 3927 C CB  . PRO A 1 496 ? 13.142  -19.615 -3.867  1.00 97.31 496 A 1 
ATOM 3928 C CG  . PRO A 1 496 ? 13.234  -20.492 -5.115  1.00 96.45 496 A 1 
ATOM 3929 C CD  . PRO A 1 496 ? 13.320  -19.474 -6.250  1.00 97.87 496 A 1 
ATOM 3930 N N   . PHE A 1 497 ? 15.822  -18.233 -2.558  1.00 97.46 497 A 1 
ATOM 3931 C CA  . PHE A 1 497 ? 17.176  -18.439 -2.022  1.00 97.03 497 A 1 
ATOM 3932 C C   . PHE A 1 497 ? 17.535  -19.927 -1.907  1.00 96.75 497 A 1 
ATOM 3933 O O   . PHE A 1 497 ? 18.661  -20.315 -2.218  1.00 94.90 497 A 1 
ATOM 3934 C CB  . PHE A 1 497 ? 17.296  -17.757 -0.655  1.00 96.85 497 A 1 
ATOM 3935 C CG  . PHE A 1 497 ? 17.170  -16.247 -0.714  1.00 97.32 497 A 1 
ATOM 3936 C CD1 . PHE A 1 497 ? 18.188  -15.484 -1.318  1.00 95.84 497 A 1 
ATOM 3937 C CD2 . PHE A 1 497 ? 16.042  -15.603 -0.173  1.00 96.20 497 A 1 
ATOM 3938 C CE1 . PHE A 1 497 ? 18.076  -14.084 -1.377  1.00 95.26 497 A 1 
ATOM 3939 C CE2 . PHE A 1 497 ? 15.932  -14.204 -0.230  1.00 95.37 497 A 1 
ATOM 3940 C CZ  . PHE A 1 497 ? 16.952  -13.442 -0.831  1.00 96.00 497 A 1 
ATOM 3941 N N   . ASP A 1 498 ? 16.564  -20.752 -1.508  1.00 96.55 498 A 1 
ATOM 3942 C CA  . ASP A 1 498 ? 16.703  -22.206 -1.550  1.00 96.10 498 A 1 
ATOM 3943 C C   . ASP A 1 498 ? 16.400  -22.720 -2.963  1.00 96.23 498 A 1 
ATOM 3944 O O   . ASP A 1 498 ? 15.295  -22.569 -3.482  1.00 95.29 498 A 1 
ATOM 3945 C CB  . ASP A 1 498 ? 15.817  -22.858 -0.480  1.00 95.22 498 A 1 
ATOM 3946 C CG  . ASP A 1 498 ? 16.043  -24.371 -0.382  1.00 92.82 498 A 1 
ATOM 3947 O OD1 . ASP A 1 498 ? 16.870  -24.916 -1.152  1.00 89.07 498 A 1 
ATOM 3948 O OD2 . ASP A 1 498 ? 15.388  -24.991 0.477   1.00 87.53 498 A 1 
ATOM 3949 N N   . GLN A 1 499 ? 17.396  -23.316 -3.595  1.00 97.17 499 A 1 
ATOM 3950 C CA  . GLN A 1 499 ? 17.341  -23.863 -4.953  1.00 96.83 499 A 1 
ATOM 3951 C C   . GLN A 1 499 ? 17.251  -25.402 -4.962  1.00 96.65 499 A 1 
ATOM 3952 O O   . GLN A 1 499 ? 17.373  -26.002 -6.027  1.00 94.68 499 A 1 
ATOM 3953 C CB  . GLN A 1 499 ? 18.559  -23.350 -5.740  1.00 96.20 499 A 1 
ATOM 3954 C CG  . GLN A 1 499 ? 18.551  -21.827 -5.976  1.00 95.42 499 A 1 
ATOM 3955 C CD  . GLN A 1 499 ? 17.591  -21.402 -7.080  1.00 96.71 499 A 1 
ATOM 3956 O OE1 . GLN A 1 499 ? 17.711  -21.799 -8.232  1.00 91.71 499 A 1 
ATOM 3957 N NE2 . GLN A 1 499 ? 16.629  -20.557 -6.804  1.00 91.76 499 A 1 
ATOM 3958 N N   . SER A 1 500 ? 17.066  -26.042 -3.808  1.00 95.97 500 A 1 
ATOM 3959 C CA  . SER A 1 500 ? 17.137  -27.508 -3.679  1.00 94.69 500 A 1 
ATOM 3960 C C   . SER A 1 500 ? 15.903  -28.246 -4.211  1.00 94.03 500 A 1 
ATOM 3961 O O   . SER A 1 500 ? 16.014  -29.398 -4.626  1.00 90.75 500 A 1 
ATOM 3962 C CB  . SER A 1 500 ? 17.398  -27.885 -2.218  1.00 93.90 500 A 1 
ATOM 3963 O OG  . SER A 1 500 ? 16.334  -27.490 -1.382  1.00 92.29 500 A 1 
ATOM 3964 N N   . ASP A 1 501 ? 14.748  -27.596 -4.267  1.00 94.39 501 A 1 
ATOM 3965 C CA  . ASP A 1 501 ? 13.454  -28.188 -4.659  1.00 93.97 501 A 1 
ATOM 3966 C C   . ASP A 1 501 ? 13.178  -28.061 -6.173  1.00 95.18 501 A 1 
ATOM 3967 O O   . ASP A 1 501 ? 12.096  -27.642 -6.614  1.00 92.36 501 A 1 
ATOM 3968 C CB  . ASP A 1 501 ? 12.364  -27.591 -3.755  1.00 90.65 501 A 1 
ATOM 3969 C CG  . ASP A 1 501 ? 11.000  -28.271 -3.883  1.00 84.29 501 A 1 
ATOM 3970 O OD1 . ASP A 1 501 ? 10.857  -29.391 -4.416  1.00 79.23 501 A 1 
ATOM 3971 O OD2 . ASP A 1 501 ? 10.005  -27.630 -3.469  1.00 80.31 501 A 1 
ATOM 3972 N N   . MET A 1 502 ? 14.184  -28.377 -6.991  1.00 94.59 502 A 1 
ATOM 3973 C CA  . MET A 1 502 ? 14.089  -28.337 -8.454  1.00 94.97 502 A 1 
ATOM 3974 C C   . MET A 1 502 ? 13.143  -29.433 -8.970  1.00 95.89 502 A 1 
ATOM 3975 O O   . MET A 1 502 ? 13.395  -30.614 -8.741  1.00 93.33 502 A 1 
ATOM 3976 C CB  . MET A 1 502 ? 15.485  -28.499 -9.073  1.00 92.17 502 A 1 
ATOM 3977 C CG  . MET A 1 502 ? 16.341  -27.237 -8.909  1.00 84.46 502 A 1 
ATOM 3978 S SD  . MET A 1 502 ? 15.914  -25.875 -10.028 1.00 85.13 502 A 1 
ATOM 3979 C CE  . MET A 1 502 ? 16.705  -26.479 -11.537 1.00 77.58 502 A 1 
ATOM 3980 N N   . PRO A 1 503 ? 12.074  -29.095 -9.722  1.00 96.23 503 A 1 
ATOM 3981 C CA  . PRO A 1 503 ? 11.119  -30.086 -10.223 1.00 95.57 503 A 1 
ATOM 3982 C C   . PRO A 1 503 ? 11.651  -30.934 -11.391 1.00 95.97 503 A 1 
ATOM 3983 O O   . PRO A 1 503 ? 11.024  -31.921 -11.768 1.00 94.03 503 A 1 
ATOM 3984 C CB  . PRO A 1 503 ? 9.890   -29.268 -10.627 1.00 94.53 503 A 1 
ATOM 3985 C CG  . PRO A 1 503 ? 10.484  -27.925 -11.036 1.00 93.73 503 A 1 
ATOM 3986 C CD  . PRO A 1 503 ? 11.654  -27.751 -10.072 1.00 95.86 503 A 1 
ATOM 3987 N N   . SER A 1 504 ? 12.767  -30.539 -12.007 1.00 96.15 504 A 1 
ATOM 3988 C CA  . SER A 1 504 ? 13.411  -31.213 -13.142 1.00 96.17 504 A 1 
ATOM 3989 C C   . SER A 1 504 ? 14.871  -30.766 -13.269 1.00 96.62 504 A 1 
ATOM 3990 O O   . SER A 1 504 ? 15.205  -29.640 -12.916 1.00 95.26 504 A 1 
ATOM 3991 C CB  . SER A 1 504 ? 12.653  -30.849 -14.426 1.00 94.82 504 A 1 
ATOM 3992 O OG  . SER A 1 504 ? 13.254  -31.399 -15.581 1.00 88.67 504 A 1 
ATOM 3993 N N   . ASP A 1 505 ? 15.724  -31.604 -13.862 1.00 96.65 505 A 1 
ATOM 3994 C CA  . ASP A 1 505 ? 17.097  -31.232 -14.247 1.00 96.81 505 A 1 
ATOM 3995 C C   . ASP A 1 505 ? 17.158  -30.457 -15.579 1.00 97.35 505 A 1 
ATOM 3996 O O   . ASP A 1 505 ? 18.212  -29.966 -15.989 1.00 96.08 505 A 1 
ATOM 3997 C CB  . ASP A 1 505 ? 17.961  -32.499 -14.333 1.00 95.81 505 A 1 
ATOM 3998 C CG  . ASP A 1 505 ? 18.093  -33.237 -13.000 1.00 92.28 505 A 1 
ATOM 3999 O OD1 . ASP A 1 505 ? 18.218  -32.555 -11.962 1.00 86.68 505 A 1 
ATOM 4000 O OD2 . ASP A 1 505 ? 18.079  -34.486 -13.050 1.00 86.42 505 A 1 
ATOM 4001 N N   . SER A 1 506 ? 16.031  -30.349 -16.284 1.00 97.33 506 A 1 
ATOM 4002 C CA  . SER A 1 506 ? 15.921  -29.708 -17.595 1.00 97.43 506 A 1 
ATOM 4003 C C   . SER A 1 506 ? 15.029  -28.471 -17.547 1.00 97.84 506 A 1 
ATOM 4004 O O   . SER A 1 506 ? 14.011  -28.449 -16.856 1.00 96.73 506 A 1 
ATOM 4005 C CB  . SER A 1 506 ? 15.388  -30.696 -18.630 1.00 95.94 506 A 1 
ATOM 4006 O OG  . SER A 1 506 ? 16.283  -31.783 -18.774 1.00 85.80 506 A 1 
ATOM 4007 N N   . CYS A 1 507 ? 15.391  -27.452 -18.318 1.00 97.20 507 A 1 
ATOM 4008 C CA  . CYS A 1 507 ? 14.603  -26.233 -18.466 1.00 97.45 507 A 1 
ATOM 4009 C C   . CYS A 1 507 ? 13.194  -26.554 -18.974 1.00 97.46 507 A 1 
ATOM 4010 O O   . CYS A 1 507 ? 13.042  -27.177 -20.027 1.00 96.54 507 A 1 
ATOM 4011 C CB  . CYS A 1 507 ? 15.333  -25.293 -19.427 1.00 97.19 507 A 1 
ATOM 4012 S SG  . CYS A 1 507 ? 14.374  -23.776 -19.724 1.00 96.93 507 A 1 
ATOM 4013 N N   . VAL A 1 508 ? 12.186  -26.027 -18.273 1.00 97.42 508 A 1 
ATOM 4014 C CA  . VAL A 1 508 ? 10.761  -26.205 -18.586 1.00 97.37 508 A 1 
ATOM 4015 C C   . VAL A 1 508 ? 10.390  -25.794 -20.016 1.00 97.34 508 A 1 
ATOM 4016 O O   . VAL A 1 508 ? 9.426   -26.308 -20.573 1.00 96.25 508 A 1 
ATOM 4017 C CB  . VAL A 1 508 ? 9.938   -25.414 -17.549 1.00 97.06 508 A 1 
ATOM 4018 C CG1 . VAL A 1 508 ? 10.033  -23.887 -17.722 1.00 94.69 508 A 1 
ATOM 4019 C CG2 . VAL A 1 508 ? 8.466   -25.829 -17.553 1.00 94.43 508 A 1 
ATOM 4020 N N   . CYS A 1 509 ? 11.162  -24.889 -20.629 1.00 97.43 509 A 1 
ATOM 4021 C CA  . CYS A 1 509 ? 10.879  -24.340 -21.950 1.00 97.11 509 A 1 
ATOM 4022 C C   . CYS A 1 509 ? 11.694  -25.014 -23.065 1.00 97.12 509 A 1 
ATOM 4023 O O   . CYS A 1 509 ? 11.125  -25.466 -24.056 1.00 94.88 509 A 1 
ATOM 4024 C CB  . CYS A 1 509 ? 11.110  -22.827 -21.886 1.00 96.15 509 A 1 
ATOM 4025 S SG  . CYS A 1 509 ? 10.730  -22.077 -23.495 1.00 92.22 509 A 1 
ATOM 4026 N N   . CYS A 1 510 ? 13.029  -25.067 -22.946 1.00 97.14 510 A 1 
ATOM 4027 C CA  . CYS A 1 510 ? 13.902  -25.517 -24.045 1.00 97.02 510 A 1 
ATOM 4028 C C   . CYS A 1 510 ? 14.507  -26.917 -23.866 1.00 97.09 510 A 1 
ATOM 4029 O O   . CYS A 1 510 ? 15.187  -27.395 -24.774 1.00 95.73 510 A 1 
ATOM 4030 C CB  . CYS A 1 510 ? 14.988  -24.463 -24.294 1.00 96.55 510 A 1 
ATOM 4031 S SG  . CYS A 1 510 ? 16.194  -24.451 -22.929 1.00 96.43 510 A 1 
ATOM 4032 N N   . GLY A 1 511 ? 14.337  -27.552 -22.707 1.00 96.63 511 A 1 
ATOM 4033 C CA  . GLY A 1 511 ? 14.888  -28.877 -22.413 1.00 96.42 511 A 1 
ATOM 4034 C C   . GLY A 1 511 ? 16.403  -28.925 -22.152 1.00 96.99 511 A 1 
ATOM 4035 O O   . GLY A 1 511 ? 16.920  -29.993 -21.831 1.00 95.66 511 A 1 
ATOM 4036 N N   . LYS A 1 512 ? 17.142  -27.796 -22.264 1.00 97.16 512 A 1 
ATOM 4037 C CA  . LYS A 1 512 ? 18.570  -27.708 -21.882 1.00 97.02 512 A 1 
ATOM 4038 C C   . LYS A 1 512 ? 18.744  -27.940 -20.372 1.00 97.56 512 A 1 
ATOM 4039 O O   . LYS A 1 512 ? 17.779  -27.740 -19.635 1.00 97.32 512 A 1 
ATOM 4040 C CB  . LYS A 1 512 ? 19.144  -26.337 -22.260 1.00 96.49 512 A 1 
ATOM 4041 C CG  . LYS A 1 512 ? 19.241  -26.075 -23.768 1.00 94.36 512 A 1 
ATOM 4042 C CD  . LYS A 1 512 ? 19.764  -24.645 -23.972 1.00 92.15 512 A 1 
ATOM 4043 C CE  . LYS A 1 512 ? 19.788  -24.213 -25.440 1.00 88.09 512 A 1 
ATOM 4044 N NZ  . LYS A 1 512 ? 20.158  -22.769 -25.547 1.00 80.85 512 A 1 
ATOM 4045 N N   . PRO A 1 513 ? 19.957  -28.282 -19.886 1.00 97.37 513 A 1 
ATOM 4046 C CA  . PRO A 1 513 ? 20.229  -28.392 -18.457 1.00 97.32 513 A 1 
ATOM 4047 C C   . PRO A 1 513 ? 19.778  -27.147 -17.689 1.00 97.30 513 A 1 
ATOM 4048 O O   . PRO A 1 513 ? 20.091  -26.017 -18.076 1.00 96.52 513 A 1 
ATOM 4049 C CB  . PRO A 1 513 ? 21.735  -28.628 -18.337 1.00 97.11 513 A 1 
ATOM 4050 C CG  . PRO A 1 513 ? 22.077  -29.314 -19.656 1.00 96.10 513 A 1 
ATOM 4051 C CD  . PRO A 1 513 ? 21.148  -28.623 -20.650 1.00 97.49 513 A 1 
ATOM 4052 N N   . ALA A 1 514 ? 19.015  -27.352 -16.617 1.00 96.93 514 A 1 
ATOM 4053 C CA  . ALA A 1 514 ? 18.533  -26.281 -15.766 1.00 96.54 514 A 1 
ATOM 4054 C C   . ALA A 1 514 ? 19.651  -25.765 -14.854 1.00 96.46 514 A 1 
ATOM 4055 O O   . ALA A 1 514 ? 20.501  -26.522 -14.396 1.00 94.88 514 A 1 
ATOM 4056 C CB  . ALA A 1 514 ? 17.322  -26.775 -14.977 1.00 95.60 514 A 1 
ATOM 4057 N N   . GLN A 1 515 ? 19.637  -24.465 -14.582 1.00 97.42 515 A 1 
ATOM 4058 C CA  . GLN A 1 515 ? 20.599  -23.814 -13.691 1.00 96.81 515 A 1 
ATOM 4059 C C   . GLN A 1 515 ? 19.940  -23.232 -12.444 1.00 97.11 515 A 1 
ATOM 4060 O O   . GLN A 1 515 ? 20.607  -23.049 -11.425 1.00 95.65 515 A 1 
ATOM 4061 C CB  . GLN A 1 515 ? 21.328  -22.697 -14.442 1.00 95.57 515 A 1 
ATOM 4062 C CG  . GLN A 1 515 ? 22.099  -23.185 -15.670 1.00 90.25 515 A 1 
ATOM 4063 C CD  . GLN A 1 515 ? 22.930  -22.070 -16.293 1.00 83.75 515 A 1 
ATOM 4064 O OE1 . GLN A 1 515 ? 23.219  -21.052 -15.683 1.00 73.97 515 A 1 
ATOM 4065 N NE2 . GLN A 1 515 ? 23.366  -22.223 -17.520 1.00 70.63 515 A 1 
ATOM 4066 N N   . LYS A 1 516 ? 18.644  -22.892 -12.529 1.00 97.51 516 A 1 
ATOM 4067 C CA  . LYS A 1 516 ? 17.913  -22.157 -11.497 1.00 97.39 516 A 1 
ATOM 4068 C C   . LYS A 1 516 ? 16.495  -22.690 -11.339 1.00 98.01 516 A 1 
ATOM 4069 O O   . LYS A 1 516 ? 15.834  -23.004 -12.330 1.00 97.47 516 A 1 
ATOM 4070 C CB  . LYS A 1 516 ? 17.873  -20.656 -11.849 1.00 95.90 516 A 1 
ATOM 4071 C CG  . LYS A 1 516 ? 19.242  -19.963 -11.964 1.00 92.39 516 A 1 
ATOM 4072 C CD  . LYS A 1 516 ? 20.004  -19.952 -10.634 1.00 86.71 516 A 1 
ATOM 4073 C CE  . LYS A 1 516 ? 21.378  -19.307 -10.822 1.00 82.04 516 A 1 
ATOM 4074 N NZ  . LYS A 1 516 ? 22.162  -19.362 -9.564  1.00 71.61 516 A 1 
ATOM 4075 N N   . LEU A 1 517 ? 16.018  -22.703 -10.100 1.00 97.85 517 A 1 
ATOM 4076 C CA  . LEU A 1 517 ? 14.605  -22.786 -9.768  1.00 98.15 517 A 1 
ATOM 4077 C C   . LEU A 1 517 ? 14.000  -21.383 -9.890  1.00 98.32 517 A 1 
ATOM 4078 O O   . LEU A 1 517 ? 14.464  -20.452 -9.228  1.00 97.87 517 A 1 
ATOM 4079 C CB  . LEU A 1 517 ? 14.459  -23.352 -8.345  1.00 97.76 517 A 1 
ATOM 4080 C CG  . LEU A 1 517 ? 13.012  -23.434 -7.837  1.00 96.50 517 A 1 
ATOM 4081 C CD1 . LEU A 1 517 ? 12.160  -24.361 -8.696  1.00 94.28 517 A 1 
ATOM 4082 C CD2 . LEU A 1 517 ? 13.009  -23.968 -6.405  1.00 94.17 517 A 1 
ATOM 4083 N N   . MET A 1 518 ? 12.984  -21.231 -10.713 1.00 98.42 518 A 1 
ATOM 4084 C CA  . MET A 1 518 ? 12.287  -19.970 -10.961 1.00 98.42 518 A 1 
ATOM 4085 C C   . MET A 1 518 ? 10.801  -20.123 -10.657 1.00 98.52 518 A 1 
ATOM 4086 O O   . MET A 1 518 ? 10.179  -21.102 -11.064 1.00 98.15 518 A 1 
ATOM 4087 C CB  . MET A 1 518 ? 12.535  -19.541 -12.417 1.00 97.85 518 A 1 
ATOM 4088 C CG  . MET A 1 518 ? 11.793  -18.261 -12.822 1.00 95.96 518 A 1 
ATOM 4089 S SD  . MET A 1 518 ? 12.210  -16.781 -11.869 1.00 94.78 518 A 1 
ATOM 4090 C CE  . MET A 1 518 ? 13.827  -16.396 -12.575 1.00 88.27 518 A 1 
ATOM 4091 N N   . PHE A 1 519 ? 10.220  -19.123 -9.999  1.00 98.34 519 A 1 
ATOM 4092 C CA  . PHE A 1 519 ? 8.773   -18.985 -9.883  1.00 98.36 519 A 1 
ATOM 4093 C C   . PHE A 1 519 ? 8.223   -18.142 -11.032 1.00 98.24 519 A 1 
ATOM 4094 O O   . PHE A 1 519 ? 8.672   -17.018 -11.257 1.00 97.72 519 A 1 
ATOM 4095 C CB  . PHE A 1 519 ? 8.396   -18.406 -8.518  1.00 98.25 519 A 1 
ATOM 4096 C CG  . PHE A 1 519 ? 8.330   -19.450 -7.421  1.00 98.10 519 A 1 
ATOM 4097 C CD1 . PHE A 1 519 ? 7.079   -19.885 -6.947  1.00 96.81 519 A 1 
ATOM 4098 C CD2 . PHE A 1 519 ? 9.502   -20.000 -6.877  1.00 96.81 519 A 1 
ATOM 4099 C CE1 . PHE A 1 519 ? 7.005   -20.842 -5.926  1.00 95.89 519 A 1 
ATOM 4100 C CE2 . PHE A 1 519 ? 9.427   -20.966 -5.863  1.00 95.98 519 A 1 
ATOM 4101 C CZ  . PHE A 1 519 ? 8.178   -21.381 -5.381  1.00 96.49 519 A 1 
ATOM 4102 N N   . PHE A 1 520 ? 7.213   -18.675 -11.723 1.00 98.34 520 A 1 
ATOM 4103 C CA  . PHE A 1 520 ? 6.447   -17.997 -12.765 1.00 98.39 520 A 1 
ATOM 4104 C C   . PHE A 1 520 ? 5.014   -17.754 -12.294 1.00 98.49 520 A 1 
ATOM 4105 O O   . PHE A 1 520 ? 4.405   -18.615 -11.671 1.00 98.28 520 A 1 
ATOM 4106 C CB  . PHE A 1 520 ? 6.461   -18.821 -14.055 1.00 98.24 520 A 1 
ATOM 4107 C CG  . PHE A 1 520 ? 7.830   -18.962 -14.688 1.00 98.17 520 A 1 
ATOM 4108 C CD1 . PHE A 1 520 ? 8.277   -18.006 -15.621 1.00 97.23 520 A 1 
ATOM 4109 C CD2 . PHE A 1 520 ? 8.657   -20.049 -14.357 1.00 97.33 520 A 1 
ATOM 4110 C CE1 . PHE A 1 520 ? 9.538   -18.145 -16.222 1.00 96.82 520 A 1 
ATOM 4111 C CE2 . PHE A 1 520 ? 9.921   -20.184 -14.955 1.00 96.70 520 A 1 
ATOM 4112 C CZ  . PHE A 1 520 ? 10.361  -19.234 -15.891 1.00 96.97 520 A 1 
ATOM 4113 N N   . ALA A 1 521 ? 4.450   -16.585 -12.621 1.00 98.11 521 A 1 
ATOM 4114 C CA  . ALA A 1 521 ? 3.041   -16.280 -12.385 1.00 98.09 521 A 1 
ATOM 4115 C C   . ALA A 1 521 ? 2.548   -15.166 -13.314 1.00 97.91 521 A 1 
ATOM 4116 O O   . ALA A 1 521 ? 3.327   -14.354 -13.818 1.00 97.38 521 A 1 
ATOM 4117 C CB  . ALA A 1 521 ? 2.841   -15.877 -10.917 1.00 97.91 521 A 1 
ATOM 4118 N N   . LYS A 1 522 ? 1.222   -15.077 -13.493 1.00 97.60 522 A 1 
ATOM 4119 C CA  . LYS A 1 522 ? 0.599   -13.840 -13.983 1.00 97.62 522 A 1 
ATOM 4120 C C   . LYS A 1 522 ? 0.665   -12.789 -12.883 1.00 97.42 522 A 1 
ATOM 4121 O O   . LYS A 1 522 ? 0.598   -13.136 -11.709 1.00 96.38 522 A 1 
ATOM 4122 C CB  . LYS A 1 522 ? -0.837  -14.102 -14.438 1.00 97.59 522 A 1 
ATOM 4123 C CG  . LYS A 1 522 ? -0.857  -15.015 -15.663 1.00 96.21 522 A 1 
ATOM 4124 C CD  . LYS A 1 522 ? -2.285  -15.259 -16.141 1.00 93.50 522 A 1 
ATOM 4125 C CE  . LYS A 1 522 ? -2.216  -16.202 -17.340 1.00 87.68 522 A 1 
ATOM 4126 N NZ  . LYS A 1 522 ? -3.562  -16.631 -17.778 1.00 79.94 522 A 1 
ATOM 4127 N N   . ALA A 1 523 ? 0.800   -11.506 -13.249 1.00 95.68 523 A 1 
ATOM 4128 C CA  . ALA A 1 523 ? 0.988   -10.429 -12.286 1.00 95.08 523 A 1 
ATOM 4129 C C   . ALA A 1 523 ? 0.098   -9.222  -12.588 1.00 94.65 523 A 1 
ATOM 4130 O O   . ALA A 1 523 ? -0.405  -9.073  -13.703 1.00 92.28 523 A 1 
ATOM 4131 C CB  . ALA A 1 523 ? 2.473   -10.067 -12.240 1.00 94.05 523 A 1 
ATOM 4132 N N   . TYR A 1 524 ? -0.080  -8.366  -11.573 1.00 95.28 524 A 1 
ATOM 4133 C CA  . TYR A 1 524 ? -0.791  -7.086  -11.636 1.00 93.66 524 A 1 
ATOM 4134 C C   . TYR A 1 524 ? 0.019   -5.921  -12.203 1.00 90.09 524 A 1 
ATOM 4135 O O   . TYR A 1 524 ? 1.230   -5.839  -11.941 1.00 82.96 524 A 1 
ATOM 4136 C CB  . TYR A 1 524 ? -1.323  -6.737  -10.255 1.00 92.86 524 A 1 
ATOM 4137 C CG  . TYR A 1 524 ? -2.576  -7.505  -9.895  1.00 94.27 524 A 1 
ATOM 4138 C CD1 . TYR A 1 524 ? -3.819  -7.022  -10.347 1.00 92.94 524 A 1 
ATOM 4139 C CD2 . TYR A 1 524 ? -2.510  -8.692  -9.139  1.00 93.19 524 A 1 
ATOM 4140 C CE1 . TYR A 1 524 ? -4.984  -7.723  -10.054 1.00 92.40 524 A 1 
ATOM 4141 C CE2 . TYR A 1 524 ? -3.684  -9.393  -8.845  1.00 93.26 524 A 1 
ATOM 4142 C CZ  . TYR A 1 524 ? -4.926  -8.911  -9.305  1.00 93.26 524 A 1 
ATOM 4143 O OH  . TYR A 1 524 ? -6.066  -9.584  -9.044  1.00 91.80 524 A 1 
ATOM 4144 O OXT . TYR A 1 524 ? -0.643  -5.094  -12.883 1.00 91.56 524 A 1 
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