# 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_if09225
#
_entry.id if09225
#
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 PRO 2   
1 n VAL 3   
1 n LEU 4   
1 n LYS 5   
1 n TRP 6   
1 n THR 7   
1 n GLY 8   
1 n GLY 9   
1 n VAL 10  
1 n LYS 11  
1 n PRO 12  
1 n ALA 13  
1 n HIS 14  
1 n GLY 15  
1 n ASN 16  
1 n VAL 17  
1 n VAL 18  
1 n PHE 19  
1 n LYS 20  
1 n TRP 21  
1 n PHE 22  
1 n SER 23  
1 n ALA 24  
1 n GLY 25  
1 n LYS 26  
1 n ARG 27  
1 n ASP 28  
1 n ASN 29  
1 n ASN 30  
1 n ARG 31  
1 n ALA 32  
1 n THR 33  
1 n PRO 34  
1 n ALA 35  
1 n THR 36  
1 n GLY 37  
1 n PRO 38  
1 n GLY 39  
1 n HIS 40  
1 n LYS 41  
1 n LEU 42  
1 n ILE 43  
1 n SER 44  
1 n VAL 45  
1 n ALA 46  
1 n LEU 47  
1 n GLY 48  
1 n ASP 49  
1 n TRP 50  
1 n ILE 51  
1 n ILE 52  
1 n VAL 53  
1 n GLY 54  
1 n THR 55  
1 n LEU 56  
1 n THR 57  
1 n ASP 58  
1 n ARG 59  
1 n LYS 60  
1 n LYS 61  
1 n ASN 62  
1 n LYS 63  
1 n ASP 64  
1 n ALA 65  
1 n TYR 66  
1 n ARG 67  
1 n LYS 68  
1 n VAL 69  
1 n VAL 70  
1 n GLU 71  
1 n VAL 72  
1 n PHE 73  
1 n LYS 74  
1 n LYS 75  
1 n GLN 76  
1 n ARG 77  
1 n LYS 78  
1 n GLY 79  
1 n ALA 80  
1 n THR 81  
1 n ILE 82  
1 n ALA 83  
1 n ASP 84  
1 n ILE 85  
1 n THR 86  
1 n ALA 87  
1 n LYS 88  
1 n THR 89  
1 n ALA 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n GLU 94  
1 n LEU 95  
1 n VAL 96  
1 n ARG 97  
1 n GLU 98  
1 n LEU 99  
1 n VAL 100 
1 n SER 101 
1 n ALA 102 
1 n ALA 103 
1 n ALA 104 
1 n GLU 105 
1 n GLU 106 
1 n TYR 107 
1 n HIS 108 
1 n ALA 109 
1 n ARG 110 
1 n LEU 111 
1 n GLU 112 
1 n VAL 113 
1 n THR 114 
1 n GLU 115 
1 n SER 116 
1 n GLY 117 
1 n GLU 118 
1 n ILE 119 
1 n LEU 120 
1 n TYR 121 
1 n SER 122 
1 n PHE 123 
1 n PRO 124 
1 n ARG 125 
1 n GLY 126 
1 n PHE 127 
1 n ILE 128 
1 n SER 129 
1 n LYS 130 
1 n TYR 131 
1 n ARG 132 
1 n GLY 133 
1 n PHE 134 
1 n ARG 135 
1 n ARG 136 
1 n ASN 137 
1 n LEU 138 
1 n ALA 139 
1 n GLU 140 
1 n ALA 141 
1 n ALA 142 
1 n GLU 143 
1 n LYS 144 
1 n ILE 145 
1 n LYS 146 
1 n LYS 147 
1 n ALA 148 
1 n LEU 149 
1 n LYS 150 
1 n ILE 151 
1 n ALA 152 
1 n GLY 153 
1 n THR 154 
1 n TRP 155 
1 n ILE 156 
1 n PHE 157 
1 n LYS 158 
1 n VAL 159 
1 n TRP 160 
1 n ILE 161 
1 n MET 162 
1 n GLY 163 
1 n MET 164 
1 n LEU 165 
1 n LEU 166 
1 n GLY 167 
1 n TYR 168 
1 n PHE 169 
1 n VAL 170 
1 n LEU 171 
1 n SER 172 
1 n LEU 173 
1 n GLY 174 
1 n GLY 175 
1 n MET 176 
1 n TYR 177 
1 n PHE 178 
1 n ALA 179 
1 n SER 180 
1 n GLN 181 
1 n ILE 182 
1 n PHE 183 
1 n ASN 184 
1 n LEU 185 
1 n ILE 186 
1 n ILE 187 
1 n ARG 188 
1 n ILE 189 
1 n TRP 190 
1 n PHE 191 
1 n TYR 192 
1 n SER 193 
1 n GLU 194 
1 n LEU 195 
1 n THR 196 
1 n LYS 197 
1 n SER 198 
1 n LEU 199 
1 n ASP 200 
1 n GLU 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n GLY 205 
1 n SER 206 
1 n ARG 207 
1 n GLN 208 
1 n VAL 209 
1 n LYS 210 
1 n PRO 211 
1 n LYS 212 
1 n GLY 213 
1 n ARG 214 
1 n PRO 215 
1 n LEU 216 
1 n TYR 217 
1 n LYS 218 
1 n ALA 219 
1 n ILE 220 
1 n PHE 221 
1 n SER 222 
1 n PHE 223 
1 n VAL 224 
1 n PHE 225 
1 n GLY 226 
1 n ASP 227 
1 n GLU 228 
1 n ASP 229 
1 n PRO 230 
1 n ASN 231 
1 n GLY 232 
1 n ASP 233 
1 n TRP 234 
1 n ALA 235 
1 n SER 236 
1 n ARG 237 
1 n GLU 238 
1 n LYS 239 
1 n ARG 240 
1 n SER 241 
1 n VAL 242 
1 n ILE 243 
1 n ALA 244 
1 n TYR 245 
1 n ILE 246 
1 n GLN 247 
1 n ALA 248 
1 n HIS 249 
1 n ARG 250 
1 n GLY 251 
1 n VAL 252 
1 n ILE 253 
1 n SER 254 
1 n LEU 255 
1 n PRO 256 
1 n GLU 257 
1 n PHE 258 
1 n MET 259 
1 n THR 260 
1 n LEU 261 
1 n THR 262 
1 n GLY 263 
1 n LEU 264 
1 n SER 265 
1 n PRO 266 
1 n GLU 267 
1 n LYS 268 
1 n ALA 269 
1 n ASP 270 
1 n SER 271 
1 n ALA 272 
1 n ILE 273 
1 n LEU 274 
1 n SER 275 
1 n CYS 276 
1 n CYS 277 
1 n LEU 278 
1 n GLU 279 
1 n PHE 280 
1 n GLY 281 
1 n GLY 282 
1 n LEU 283 
1 n PRO 284 
1 n GLU 285 
1 n ALA 286 
1 n THR 287 
1 n GLU 288 
1 n GLU 289 
1 n GLY 290 
1 n THR 291 
1 n VAL 292 
1 n VAL 293 
1 n TYR 294 
1 n ARG 295 
1 n PHE 296 
1 n ASP 297 
1 n PRO 298 
1 n LEU 299 
1 n LEU 300 
1 n ARG 301 
1 n ARG 302 
1 n GLY 303 
1 n ASP 304 
1 n VAL 305 
1 n GLN 306 
1 n ASP 307 
1 n ARG 308 
1 n SER 309 
1 n PHE 310 
1 n ALA 311 
1 n ASP 312 
1 n VAL 313 
1 n SER 314 
1 n SER 315 
1 n ILE 316 
1 n LEU 317 
1 n LYS 318 
1 n ARG 319 
1 n LEU 320 
1 n LYS 321 
1 n SER 322 
1 n PHE 323 
1 n SER 324 
1 n SER 325 
1 n ASN 326 
1 n LYS 327 
1 n LYS 328 
1 n ASN 329 
1 n MET 330 
1 n ASN 331 
1 n VAL 332 
1 n TRP 333 
1 n PHE 334 
1 n GLY 335 
1 n VAL 336 
1 n ILE 337 
1 n ASN 338 
1 n GLY 339 
1 n VAL 340 
1 n ASN 341 
1 n LEU 342 
1 n PHE 343 
1 n PHE 344 
1 n GLY 345 
1 n GLY 346 
1 n TYR 347 
1 n PHE 348 
1 n LEU 349 
1 n PHE 350 
1 n ASN 351 
1 n ALA 352 
1 n LEU 353 
1 n ASN 354 
1 n ILE 355 
1 n GLY 356 
1 n ALA 357 
1 n LEU 358 
1 n VAL 359 
1 n SER 360 
1 n GLN 361 
1 n GLY 362 
1 n GLN 363 
1 n ILE 364 
1 n ASN 365 
1 n THR 366 
1 n GLY 367 
1 n SER 368 
1 n TYR 369 
1 n LEU 370 
1 n TYR 371 
1 n ALA 372 
1 n VAL 373 
1 n ALA 374 
1 n TYR 375 
1 n VAL 376 
1 n LEU 377 
1 n PHE 378 
1 n SER 379 
1 n GLY 380 
1 n LEU 381 
1 n PHE 382 
1 n SER 383 
1 n ASN 384 
1 n PRO 385 
1 n LEU 386 
1 n PRO 387 
1 n VAL 388 
1 n ILE 389 
1 n THR 390 
1 n VAL 391 
1 n GLY 392 
1 n LEU 393 
1 n GLY 394 
1 n MET 395 
1 n VAL 396 
1 n PRO 397 
1 n LEU 398 
1 n ILE 399 
1 n PHE 400 
1 n SER 401 
1 n PHE 402 
1 n LEU 403 
1 n PHE 404 
1 n TRP 405 
1 n LEU 406 
1 n VAL 407 
1 n PRO 408 
1 n GLY 409 
1 n LEU 410 
1 n ARG 411 
1 n TYR 412 
1 n LEU 413 
1 n GLY 414 
1 n MET 415 
1 n ARG 416 
1 n ARG 417 
1 n GLU 418 
1 n ASN 419 
1 n GLU 420 
1 n ALA 421 
1 n VAL 422 
1 n LYS 423 
1 n PHE 424 
1 n GLU 425 
1 n ASN 426 
1 n LEU 427 
1 n ARG 428 
1 n LYS 429 
1 n ILE 430 
1 n GLY 431 
1 n TYR 432 
1 n GLY 433 
1 n ARG 434 
1 n ILE 435 
1 n TRP 436 
1 n GLU 437 
1 n ASN 438 
1 n PRO 439 
1 n ARG 440 
1 n THR 441 
1 n VAL 442 
1 n LYS 443 
1 n THR 444 
1 n GLY 445 
1 n ASP 446 
1 n LEU 447 
1 n ILE 448 
1 n PRO 449 
1 n ASN 450 
1 n ILE 451 
1 n PRO 452 
1 n GLU 453 
1 n CYS 454 
1 n ARG 455 
1 n PRO 456 
1 n GLN 457 
1 n ASN 458 
1 n LEU 459 
1 n THR 460 
1 n ALA 461 
1 n ALA 462 
1 n GLU 463 
1 n ASP 464 
1 n LYS 465 
1 n ILE 466 
1 n ILE 467 
1 n LYS 468 
1 n GLU 469 
1 n LEU 470 
1 n GLY 471 
1 n SER 472 
1 n TYR 473 
1 n ALA 474 
1 n VAL 475 
1 n PRO 476 
1 n GLU 477 
1 n VAL 478 
1 n ASN 479 
1 n LEU 480 
1 n ASP 481 
1 n GLU 482 
1 n GLU 483 
1 n GLY 484 
1 n ASN 485 
1 n PRO 486 
1 n ALA 487 
1 n TYR 488 
1 n ALA 489 
1 n PHE 490 
1 n THR 491 
1 n GLU 492 
1 n LEU 493 
1 n ALA 494 
1 n ARG 495 
1 n GLU 496 
1 n LYS 497 
1 n GLU 498 
1 n ALA 499 
1 n LEU 500 
1 n GLN 501 
1 n ARG 502 
1 n TYR 503 
1 n ARG 504 
1 n ALA 505 
1 n SER 506 
1 n LEU 507 
1 n ASP 508 
1 n GLY 509 
1 n GLY 510 
1 n ALA 511 
1 n SER 512 
1 n SER 513 
1 n LEU 514 
1 n GLY 515 
1 n LYS 516 
1 n THR 517 
1 n VAL 518 
1 n PHE 519 
1 n ASP 520 
1 n SER 521 
1 n GLU 522 
1 n GLY 523 
#
_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 22:42:43)"
_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 74.06
_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 PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n GLY . 523 A 523 
#
_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   ? -57.447 -2.924  -12.947 1.00 16.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -56.928 -3.776  -14.039 1.00 22.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -56.250 -2.873  -15.057 1.00 22.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -56.800 -1.799  -15.270 1.00 21.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -58.067 -4.543  -14.728 1.00 22.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -58.561 -5.756  -13.931 1.00 20.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -59.799 -6.706  -14.842 1.00 19.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -59.954 -8.172  -13.791 1.00 17.13 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -55.113 -3.241  -15.667 1.00 21.29 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -54.525 -4.576  -15.673 1.00 27.48 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -53.137 -4.679  -15.011 1.00 28.25 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -52.422 -3.716  -14.782 1.00 26.36 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -54.481 -4.953  -17.154 1.00 25.97 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -54.290 -3.619  -17.872 1.00 26.19 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -54.552 -2.539  -16.813 1.00 31.14 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -52.830 -5.925  -14.684 1.00 19.68 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -51.607 -6.502  -14.134 1.00 25.14 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -50.573 -6.676  -15.248 1.00 25.32 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -50.909 -7.223  -16.291 1.00 24.35 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -51.999 -7.888  -13.566 1.00 24.62 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -50.820 -8.749  -13.123 1.00 20.81 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -52.965 -7.748  -12.376 1.00 23.92 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -49.298 -6.326  -14.997 1.00 22.12 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -48.163 -6.830  -15.773 1.00 27.99 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -47.280 -7.699  -14.868 1.00 28.10 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -46.567 -7.215  -13.993 1.00 27.18 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -47.429 -5.673  -16.486 1.00 27.24 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -47.890 -5.516  -17.946 1.00 24.95 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -47.660 -4.092  -18.445 1.00 23.49 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -47.136 -6.474  -18.881 1.00 26.69 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -47.395 -9.012  -15.080 1.00 20.14 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -46.505 -10.062 -14.567 1.00 25.12 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -45.159 -9.977  -15.285 1.00 25.06 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -45.129 -9.984  -16.514 1.00 24.17 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -47.120 -11.449 -14.853 1.00 25.58 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -47.939 -12.059 -13.708 1.00 22.78 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -48.543 -13.397 -14.162 1.00 21.62 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -49.217 -14.136 -12.999 1.00 18.63 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -49.875 -15.389 -13.447 1.00 17.13 5   A 1 
ATOM 40   N N   . TRP A 1 6   ? -44.059 -10.013 -14.534 1.00 24.98 6   A 1 
ATOM 41   C CA  . TRP A 1 6   ? -42.730 -10.311 -15.062 1.00 25.33 6   A 1 
ATOM 42   C C   . TRP A 1 6   ? -42.331 -11.730 -14.651 1.00 24.30 6   A 1 
ATOM 43   O O   . TRP A 1 6   ? -42.219 -12.043 -13.463 1.00 22.98 6   A 1 
ATOM 44   C CB  . TRP A 1 6   ? -41.715 -9.240  -14.628 1.00 25.17 6   A 1 
ATOM 45   C CG  . TRP A 1 6   ? -40.806 -8.763  -15.726 1.00 24.46 6   A 1 
ATOM 46   C CD1 . TRP A 1 6   ? -41.195 -8.051  -16.808 1.00 21.14 6   A 1 
ATOM 47   C CD2 . TRP A 1 6   ? -39.360 -8.939  -15.865 1.00 24.11 6   A 1 
ATOM 48   N NE1 . TRP A 1 6   ? -40.100 -7.777  -17.605 1.00 22.16 6   A 1 
ATOM 49   C CE2 . TRP A 1 6   ? -38.936 -8.293  -17.071 1.00 23.52 6   A 1 
ATOM 50   C CE3 . TRP A 1 6   ? -38.356 -9.565  -15.093 1.00 27.41 6   A 1 
ATOM 51   C CZ2 . TRP A 1 6   ? -37.602 -8.269  -17.491 1.00 27.19 6   A 1 
ATOM 52   C CZ3 . TRP A 1 6   ? -37.007 -9.542  -15.508 1.00 25.81 6   A 1 
ATOM 53   C CH2 . TRP A 1 6   ? -36.631 -8.897  -16.701 1.00 26.48 6   A 1 
ATOM 54   N N   . THR A 1 7   ? -42.174 -12.608 -15.638 1.00 26.29 7   A 1 
ATOM 55   C CA  . THR A 1 7   ? -41.636 -13.964 -15.509 1.00 31.07 7   A 1 
ATOM 56   C C   . THR A 1 7   ? -40.322 -14.021 -16.273 1.00 30.53 7   A 1 
ATOM 57   O O   . THR A 1 7   ? -40.320 -13.747 -17.469 1.00 27.81 7   A 1 
ATOM 58   C CB  . THR A 1 7   ? -42.592 -15.014 -16.098 1.00 28.33 7   A 1 
ATOM 59   O OG1 . THR A 1 7   ? -43.060 -14.607 -17.369 1.00 25.98 7   A 1 
ATOM 60   C CG2 . THR A 1 7   ? -43.813 -15.258 -15.211 1.00 26.45 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? -39.231 -14.401 -15.609 1.00 26.28 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? -37.959 -14.697 -16.284 1.00 31.79 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? -36.751 -14.350 -15.426 1.00 32.11 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? -36.349 -13.197 -15.356 1.00 29.46 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -36.205 -15.338 -14.723 1.00 25.41 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -35.067 -15.164 -13.828 1.00 29.51 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -33.719 -15.126 -14.544 1.00 29.66 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -33.465 -15.924 -15.440 1.00 27.37 9   A 1 
ATOM 69   N N   . VAL A 1 10  ? -32.826 -14.265 -14.040 1.00 24.60 10  A 1 
ATOM 70   C CA  . VAL A 1 10  ? -31.374 -14.491 -13.990 1.00 28.90 10  A 1 
ATOM 71   C C   . VAL A 1 10  ? -30.872 -13.866 -12.681 1.00 29.02 10  A 1 
ATOM 72   O O   . VAL A 1 10  ? -31.165 -12.714 -12.386 1.00 27.31 10  A 1 
ATOM 73   C CB  . VAL A 1 10  ? -30.620 -13.909 -15.206 1.00 27.39 10  A 1 
ATOM 74   C CG1 . VAL A 1 10  ? -29.112 -14.172 -15.091 1.00 23.94 10  A 1 
ATOM 75   C CG2 . VAL A 1 10  ? -31.068 -14.534 -16.539 1.00 25.26 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? -30.157 -14.644 -11.853 1.00 21.98 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? -29.470 -14.170 -10.639 1.00 26.97 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? -28.245 -13.330 -11.022 1.00 26.18 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? -27.407 -13.858 -11.754 1.00 24.59 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? -28.950 -15.371 -9.819  1.00 26.39 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? -29.973 -16.079 -8.927  1.00 23.41 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? -29.283 -17.268 -8.230  1.00 21.45 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? -30.216 -17.938 -7.214  1.00 19.03 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? -29.584 -19.140 -6.608  1.00 17.95 11  A 1 
ATOM 85   N N   . PRO A 1 12  ? -28.019 -12.162 -10.421 1.00 24.41 12  A 1 
ATOM 86   C CA  . PRO A 1 12  ? -26.675 -11.658 -10.193 1.00 26.31 12  A 1 
ATOM 87   C C   . PRO A 1 12  ? -26.305 -11.789 -8.708  1.00 26.27 12  A 1 
ATOM 88   O O   . PRO A 1 12  ? -27.037 -11.398 -7.805  1.00 24.83 12  A 1 
ATOM 89   C CB  . PRO A 1 12  ? -26.666 -10.221 -10.704 1.00 24.62 12  A 1 
ATOM 90   C CG  . PRO A 1 12  ? -28.142 -9.815  -10.736 1.00 24.54 12  A 1 
ATOM 91   C CD  . PRO A 1 12  ? -28.938 -11.046 -10.299 1.00 26.70 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? -25.143 -12.381 -8.464  1.00 23.76 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? -24.448 -12.300 -7.194  1.00 28.34 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? -23.902 -10.876 -7.033  1.00 28.15 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? -23.100 -10.454 -7.856  1.00 26.29 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? -23.307 -13.330 -7.228  1.00 26.40 13  A 1 
ATOM 97   N N   . HIS A 1 14  ? -24.347 -10.161 -6.010  1.00 21.94 14  A 1 
ATOM 98   C CA  . HIS A 1 14  ? -23.617 -9.181  -5.190  1.00 24.23 14  A 1 
ATOM 99   C C   . HIS A 1 14  ? -24.637 -8.488  -4.276  1.00 24.27 14  A 1 
ATOM 100  O O   . HIS A 1 14  ? -25.762 -8.213  -4.676  1.00 22.49 14  A 1 
ATOM 101  C CB  . HIS A 1 14  ? -22.773 -8.177  -6.002  1.00 22.72 14  A 1 
ATOM 102  C CG  . HIS A 1 14  ? -21.398 -8.727  -6.350  1.00 20.11 14  A 1 
ATOM 103  N ND1 . HIS A 1 14  ? -20.465 -9.215  -5.459  1.00 17.78 14  A 1 
ATOM 104  C CD2 . HIS A 1 14  ? -20.867 -8.907  -7.603  1.00 17.20 14  A 1 
ATOM 105  C CE1 . HIS A 1 14  ? -19.419 -9.691  -6.162  1.00 17.21 14  A 1 
ATOM 106  N NE2 . HIS A 1 14  ? -19.623 -9.528  -7.472  1.00 17.69 14  A 1 
ATOM 107  N N   . GLY A 1 15  ? -24.274 -8.319  -3.004  1.00 21.92 15  A 1 
ATOM 108  C CA  . GLY A 1 15  ? -25.189 -7.941  -1.928  1.00 24.47 15  A 1 
ATOM 109  C C   . GLY A 1 15  ? -25.846 -6.575  -2.120  1.00 25.03 15  A 1 
ATOM 110  O O   . GLY A 1 15  ? -25.168 -5.556  -2.114  1.00 23.69 15  A 1 
ATOM 111  N N   . ASN A 1 16  ? -27.165 -6.576  -2.213  1.00 21.60 16  A 1 
ATOM 112  C CA  . ASN A 1 16  ? -27.993 -5.376  -2.146  1.00 24.99 16  A 1 
ATOM 113  C C   . ASN A 1 16  ? -28.166 -4.928  -0.689  1.00 25.12 16  A 1 
ATOM 114  O O   . ASN A 1 16  ? -28.682 -5.675  0.144   1.00 23.69 16  A 1 
ATOM 115  C CB  . ASN A 1 16  ? -29.358 -5.650  -2.808  1.00 24.32 16  A 1 
ATOM 116  C CG  . ASN A 1 16  ? -29.324 -5.580  -4.321  1.00 21.15 16  A 1 
ATOM 117  O OD1 . ASN A 1 16  ? -28.413 -5.040  -4.920  1.00 19.06 16  A 1 
ATOM 118  N ND2 . ASN A 1 16  ? -30.318 -6.101  -4.994  1.00 19.13 16  A 1 
ATOM 119  N N   . VAL A 1 17  ? -27.794 -3.682  -0.409  1.00 21.19 17  A 1 
ATOM 120  C CA  . VAL A 1 17  ? -28.275 -2.937  0.757   1.00 22.82 17  A 1 
ATOM 121  C C   . VAL A 1 17  ? -29.682 -2.448  0.418   1.00 22.83 17  A 1 
ATOM 122  O O   . VAL A 1 17  ? -29.853 -1.574  -0.425  1.00 22.02 17  A 1 
ATOM 123  C CB  . VAL A 1 17  ? -27.328 -1.773  1.109   1.00 22.50 17  A 1 
ATOM 124  C CG1 . VAL A 1 17  ? -27.841 -0.971  2.309   1.00 20.01 17  A 1 
ATOM 125  C CG2 . VAL A 1 17  ? -25.924 -2.294  1.456   1.00 20.87 17  A 1 
ATOM 126  N N   . VAL A 1 18  ? -30.696 -3.039  1.038   1.00 20.83 18  A 1 
ATOM 127  C CA  . VAL A 1 18  ? -32.089 -2.594  0.916   1.00 21.96 18  A 1 
ATOM 128  C C   . VAL A 1 18  ? -32.380 -1.622  2.052   1.00 22.11 18  A 1 
ATOM 129  O O   . VAL A 1 18  ? -32.490 -2.029  3.208   1.00 21.32 18  A 1 
ATOM 130  C CB  . VAL A 1 18  ? -33.072 -3.784  0.917   1.00 21.40 18  A 1 
ATOM 131  C CG1 . VAL A 1 18  ? -34.532 -3.321  0.808   1.00 18.82 18  A 1 
ATOM 132  C CG2 . VAL A 1 18  ? -32.798 -4.728  -0.267  1.00 20.04 18  A 1 
ATOM 133  N N   . PHE A 1 19  ? -32.529 -0.333  1.742   1.00 21.50 19  A 1 
ATOM 134  C CA  . PHE A 1 19  ? -33.117 0.641   2.658   1.00 22.68 19  A 1 
ATOM 135  C C   . PHE A 1 19  ? -34.636 0.461   2.650   1.00 22.44 19  A 1 
ATOM 136  O O   . PHE A 1 19  ? -35.293 0.698   1.636   1.00 21.64 19  A 1 
ATOM 137  C CB  . PHE A 1 19  ? -32.715 2.068   2.256   1.00 22.21 19  A 1 
ATOM 138  C CG  . PHE A 1 19  ? -31.280 2.420   2.608   1.00 20.20 19  A 1 
ATOM 139  C CD1 . PHE A 1 19  ? -30.978 2.930   3.886   1.00 18.72 19  A 1 
ATOM 140  C CD2 . PHE A 1 19  ? -30.251 2.241   1.666   1.00 18.86 19  A 1 
ATOM 141  C CE1 . PHE A 1 19  ? -29.651 3.257   4.218   1.00 18.16 19  A 1 
ATOM 142  C CE2 . PHE A 1 19  ? -28.924 2.563   2.002   1.00 17.99 19  A 1 
ATOM 143  C CZ  . PHE A 1 19  ? -28.623 3.073   3.277   1.00 18.50 19  A 1 
ATOM 144  N N   . LYS A 1 20  ? -35.204 0.030   3.770   1.00 21.47 20  A 1 
ATOM 145  C CA  . LYS A 1 20  ? -36.656 -0.050  3.956   1.00 23.65 20  A 1 
ATOM 146  C C   . LYS A 1 20  ? -37.078 1.028   4.951   1.00 23.66 20  A 1 
ATOM 147  O O   . LYS A 1 20  ? -36.748 0.942   6.133   1.00 22.64 20  A 1 
ATOM 148  C CB  . LYS A 1 20  ? -37.069 -1.481  4.353   1.00 23.17 20  A 1 
ATOM 149  C CG  . LYS A 1 20  ? -38.457 -1.843  3.791   1.00 20.77 20  A 1 
ATOM 150  C CD  . LYS A 1 20  ? -38.817 -3.305  4.108   1.00 19.52 20  A 1 
ATOM 151  C CE  . LYS A 1 20  ? -40.125 -3.696  3.408   1.00 17.09 20  A 1 
ATOM 152  N NZ  . LYS A 1 20  ? -40.514 -5.096  3.710   1.00 15.97 20  A 1 
ATOM 153  N N   . TRP A 1 21  ? -37.781 2.037   4.468   1.00 23.13 21  A 1 
ATOM 154  C CA  . TRP A 1 21  ? -38.445 3.046   5.290   1.00 22.04 21  A 1 
ATOM 155  C C   . TRP A 1 21  ? -39.628 2.406   6.026   1.00 21.63 21  A 1 
ATOM 156  O O   . TRP A 1 21  ? -40.488 1.792   5.394   1.00 20.62 21  A 1 
ATOM 157  C CB  . TRP A 1 21  ? -38.902 4.206   4.396   1.00 21.50 21  A 1 
ATOM 158  C CG  . TRP A 1 21  ? -37.868 5.253   4.111   1.00 20.22 21  A 1 
ATOM 159  C CD1 . TRP A 1 21  ? -36.759 5.111   3.349   1.00 17.92 21  A 1 
ATOM 160  C CD2 . TRP A 1 21  ? -37.836 6.627   4.600   1.00 18.42 21  A 1 
ATOM 161  N NE1 . TRP A 1 21  ? -36.050 6.292   3.339   1.00 18.12 21  A 1 
ATOM 162  C CE2 . TRP A 1 21  ? -36.666 7.265   4.086   1.00 18.71 21  A 1 
ATOM 163  C CE3 . TRP A 1 21  ? -38.685 7.402   5.423   1.00 21.79 21  A 1 
ATOM 164  C CZ2 . TRP A 1 21  ? -36.355 8.602   4.370   1.00 20.63 21  A 1 
ATOM 165  C CZ3 . TRP A 1 21  ? -38.374 8.752   5.711   1.00 20.55 21  A 1 
ATOM 166  C CH2 . TRP A 1 21  ? -37.215 9.348   5.192   1.00 20.81 21  A 1 
ATOM 167  N N   . PHE A 1 22  ? -39.696 2.572   7.344   1.00 25.17 22  A 1 
ATOM 168  C CA  . PHE A 1 22  ? -40.900 2.304   8.129   1.00 28.08 22  A 1 
ATOM 169  C C   . PHE A 1 22  ? -41.339 3.599   8.815   1.00 27.21 22  A 1 
ATOM 170  O O   . PHE A 1 22  ? -40.607 4.169   9.623   1.00 25.80 22  A 1 
ATOM 171  C CB  . PHE A 1 22  ? -40.679 1.153   9.126   1.00 26.34 22  A 1 
ATOM 172  C CG  . PHE A 1 22  ? -40.993 -0.221  8.553   1.00 24.27 22  A 1 
ATOM 173  C CD1 . PHE A 1 22  ? -42.316 -0.708  8.585   1.00 22.61 22  A 1 
ATOM 174  C CD2 . PHE A 1 22  ? -39.976 -1.015  7.993   1.00 23.22 22  A 1 
ATOM 175  C CE1 . PHE A 1 22  ? -42.613 -1.982  8.066   1.00 22.28 22  A 1 
ATOM 176  C CE2 . PHE A 1 22  ? -40.278 -2.288  7.470   1.00 22.13 22  A 1 
ATOM 177  C CZ  . PHE A 1 22  ? -41.596 -2.772  7.509   1.00 23.31 22  A 1 
ATOM 178  N N   . SER A 1 23  ? -42.536 4.049   8.474   1.00 23.56 23  A 1 
ATOM 179  C CA  . SER A 1 23  ? -43.261 5.099   9.188   1.00 26.55 23  A 1 
ATOM 180  C C   . SER A 1 23  ? -43.755 4.554   10.529  1.00 26.62 23  A 1 
ATOM 181  O O   . SER A 1 23  ? -44.290 3.444   10.590  1.00 25.20 23  A 1 
ATOM 182  C CB  . SER A 1 23  ? -44.427 5.587   8.323   1.00 25.50 23  A 1 
ATOM 183  O OG  . SER A 1 23  ? -45.139 6.607   8.984   1.00 22.45 23  A 1 
ATOM 184  N N   . ALA A 1 24  ? -43.549 5.302   11.602  1.00 25.29 24  A 1 
ATOM 185  C CA  . ALA A 1 24  ? -43.938 4.931   12.957  1.00 28.20 24  A 1 
ATOM 186  C C   . ALA A 1 24  ? -45.468 5.004   13.120  1.00 28.30 24  A 1 
ATOM 187  O O   . ALA A 1 24  ? -46.048 6.079   13.231  1.00 26.79 24  A 1 
ATOM 188  C CB  . ALA A 1 24  ? -43.191 5.840   13.936  1.00 26.82 24  A 1 
ATOM 189  N N   . GLY A 1 25  ? -46.103 3.841   13.177  1.00 24.13 25  A 1 
ATOM 190  C CA  . GLY A 1 25  ? -47.476 3.655   13.636  1.00 28.93 25  A 1 
ATOM 191  C C   . GLY A 1 25  ? -47.495 2.857   14.941  1.00 29.50 25  A 1 
ATOM 192  O O   . GLY A 1 25  ? -46.891 1.795   15.007  1.00 26.99 25  A 1 
ATOM 193  N N   . LYS A 1 26  ? -48.152 3.405   15.956  1.00 20.68 26  A 1 
ATOM 194  C CA  . LYS A 1 26  ? -48.584 2.878   17.272  1.00 27.50 26  A 1 
ATOM 195  C C   . LYS A 1 26  ? -48.000 1.544   17.779  1.00 27.54 26  A 1 
ATOM 196  O O   . LYS A 1 26  ? -48.112 0.502   17.154  1.00 25.43 26  A 1 
ATOM 197  C CB  . LYS A 1 26  ? -50.119 2.806   17.287  1.00 25.86 26  A 1 
ATOM 198  C CG  . LYS A 1 26  ? -50.752 4.146   17.705  1.00 22.58 26  A 1 
ATOM 199  C CD  . LYS A 1 26  ? -52.280 4.076   17.619  1.00 20.76 26  A 1 
ATOM 200  C CE  . LYS A 1 26  ? -52.913 5.354   18.183  1.00 17.58 26  A 1 
ATOM 201  N NZ  . LYS A 1 26  ? -54.390 5.350   18.034  1.00 16.69 26  A 1 
ATOM 202  N N   . ARG A 1 27  ? -47.508 1.590   19.026  1.00 23.34 27  A 1 
ATOM 203  C CA  . ARG A 1 27  ? -47.140 0.432   19.855  1.00 27.99 27  A 1 
ATOM 204  C C   . ARG A 1 27  ? -48.321 -0.519  20.015  1.00 27.99 27  A 1 
ATOM 205  O O   . ARG A 1 27  ? -49.337 -0.103  20.560  1.00 26.36 27  A 1 
ATOM 206  C CB  . ARG A 1 27  ? -46.747 0.882   21.279  1.00 27.71 27  A 1 
ATOM 207  C CG  . ARG A 1 27  ? -45.452 1.684   21.388  1.00 25.76 27  A 1 
ATOM 208  C CD  . ARG A 1 27  ? -45.199 2.068   22.858  1.00 24.10 27  A 1 
ATOM 209  N NE  . ARG A 1 27  ? -44.164 3.121   22.962  1.00 22.71 27  A 1 
ATOM 210  C CZ  . ARG A 1 27  ? -43.775 3.756   24.059  1.00 21.72 27  A 1 
ATOM 211  N NH1 . ARG A 1 27  ? -44.247 3.454   25.234  1.00 20.87 27  A 1 
ATOM 212  N NH2 . ARG A 1 27  ? -42.896 4.722   23.981  1.00 20.09 27  A 1 
ATOM 213  N N   . ASP A 1 28  ? -48.099 -1.785  19.697  1.00 25.59 28  A 1 
ATOM 214  C CA  . ASP A 1 28  ? -48.783 -2.896  20.355  1.00 32.44 28  A 1 
ATOM 215  C C   . ASP A 1 28  ? -47.762 -3.964  20.764  1.00 31.19 28  A 1 
ATOM 216  O O   . ASP A 1 28  ? -46.843 -4.321  20.018  1.00 28.95 28  A 1 
ATOM 217  C CB  . ASP A 1 28  ? -49.942 -3.454  19.509  1.00 30.69 28  A 1 
ATOM 218  C CG  . ASP A 1 28  ? -51.286 -2.777  19.818  1.00 27.55 28  A 1 
ATOM 219  O OD1 . ASP A 1 28  ? -51.489 -2.399  20.995  1.00 26.33 28  A 1 
ATOM 220  O OD2 . ASP A 1 28  ? -52.113 -2.692  18.889  1.00 26.13 28  A 1 
ATOM 221  N N   . ASN A 1 29  ? -47.895 -4.406  22.010  1.00 22.09 29  A 1 
ATOM 222  C CA  . ASN A 1 29  ? -47.104 -5.458  22.629  1.00 31.10 29  A 1 
ATOM 223  C C   . ASN A 1 29  ? -47.455 -6.807  21.994  1.00 31.00 29  A 1 
ATOM 224  O O   . ASN A 1 29  ? -48.548 -7.303  22.236  1.00 28.29 29  A 1 
ATOM 225  C CB  . ASN A 1 29  ? -47.457 -5.501  24.135  1.00 29.00 29  A 1 
ATOM 226  C CG  . ASN A 1 29  ? -46.505 -4.776  25.059  1.00 25.74 29  A 1 
ATOM 227  O OD1 . ASN A 1 29  ? -45.357 -4.512  24.762  1.00 23.58 29  A 1 
ATOM 228  N ND2 . ASN A 1 29  ? -46.941 -4.484  26.266  1.00 23.64 29  A 1 
ATOM 229  N N   . ASN A 1 30  ? -46.502 -7.438  21.287  1.00 23.44 30  A 1 
ATOM 230  C CA  . ASN A 1 30  ? -46.374 -8.897  21.334  1.00 31.88 30  A 1 
ATOM 231  C C   . ASN A 1 30  ? -44.999 -9.363  20.830  1.00 32.08 30  A 1 
ATOM 232  O O   . ASN A 1 30  ? -44.498 -8.947  19.787  1.00 29.66 30  A 1 
ATOM 233  C CB  . ASN A 1 30  ? -47.541 -9.610  20.619  1.00 30.05 30  A 1 
ATOM 234  C CG  . ASN A 1 30  ? -48.569 -10.150 21.598  1.00 26.31 30  A 1 
ATOM 235  O OD1 . ASN A 1 30  ? -48.286 -10.434 22.755  1.00 24.28 30  A 1 
ATOM 236  N ND2 . ASN A 1 30  ? -49.786 -10.359 21.165  1.00 24.18 30  A 1 
ATOM 237  N N   . ARG A 1 31  ? -44.382 -10.235 21.617  1.00 24.11 31  A 1 
ATOM 238  C CA  . ARG A 1 31  ? -43.092 -10.879 21.353  1.00 29.08 31  A 1 
ATOM 239  C C   . ARG A 1 31  ? -43.175 -11.755 20.104  1.00 28.54 31  A 1 
ATOM 240  O O   . ARG A 1 31  ? -43.944 -12.709 20.083  1.00 27.34 31  A 1 
ATOM 241  C CB  . ARG A 1 31  ? -42.723 -11.782 22.546  1.00 28.97 31  A 1 
ATOM 242  C CG  . ARG A 1 31  ? -42.244 -11.050 23.803  1.00 26.28 31  A 1 
ATOM 243  C CD  . ARG A 1 31  ? -42.070 -12.068 24.938  1.00 25.24 31  A 1 
ATOM 244  N NE  . ARG A 1 31  ? -41.516 -11.450 26.161  1.00 22.96 31  A 1 
ATOM 245  C CZ  . ARG A 1 31  ? -41.449 -12.010 27.364  1.00 21.78 31  A 1 
ATOM 246  N NH1 . ARG A 1 31  ? -41.907 -13.206 27.599  1.00 20.95 31  A 1 
ATOM 247  N NH2 . ARG A 1 31  ? -40.909 -11.364 28.361  1.00 20.16 31  A 1 
ATOM 248  N N   . ALA A 1 32  ? -42.279 -11.529 19.151  1.00 28.56 32  A 1 
ATOM 249  C CA  . ALA A 1 32  ? -41.880 -12.535 18.173  1.00 32.60 32  A 1 
ATOM 250  C C   . ALA A 1 32  ? -40.354 -12.496 18.017  1.00 32.49 32  A 1 
ATOM 251  O O   . ALA A 1 32  ? -39.772 -11.501 17.590  1.00 31.25 32  A 1 
ATOM 252  C CB  . ALA A 1 32  ? -42.634 -12.315 16.859  1.00 30.82 32  A 1 
ATOM 253  N N   . THR A 1 33  ? -39.694 -13.572 18.426  1.00 27.35 33  A 1 
ATOM 254  C CA  . THR A 1 33  ? -38.262 -13.833 18.245  1.00 31.96 33  A 1 
ATOM 255  C C   . THR A 1 33  ? -37.969 -14.177 16.779  1.00 31.32 33  A 1 
ATOM 256  O O   . THR A 1 33  ? -38.596 -15.105 16.265  1.00 29.07 33  A 1 
ATOM 257  C CB  . THR A 1 33  ? -37.848 -15.037 19.108  1.00 29.82 33  A 1 
ATOM 258  O OG1 . THR A 1 33  ? -38.853 -16.028 19.073  1.00 27.15 33  A 1 
ATOM 259  C CG2 . THR A 1 33  ? -37.651 -14.649 20.572  1.00 27.16 33  A 1 
ATOM 260  N N   . PRO A 1 34  ? -36.993 -13.529 16.102  1.00 26.47 34  A 1 
ATOM 261  C CA  . PRO A 1 34  ? -36.512 -14.014 14.814  1.00 28.80 34  A 1 
ATOM 262  C C   . PRO A 1 34  ? -35.444 -15.096 15.007  1.00 28.91 34  A 1 
ATOM 263  O O   . PRO A 1 34  ? -34.527 -14.963 15.817  1.00 27.48 34  A 1 
ATOM 264  C CB  . PRO A 1 34  ? -36.000 -12.792 14.046  1.00 27.27 34  A 1 
ATOM 265  C CG  . PRO A 1 34  ? -36.035 -11.641 15.059  1.00 27.54 34  A 1 
ATOM 266  C CD  . PRO A 1 34  ? -36.333 -12.271 16.411  1.00 30.02 34  A 1 
ATOM 267  N N   . ALA A 1 35  ? -35.574 -16.168 14.220  1.00 26.25 35  A 1 
ATOM 268  C CA  . ALA A 1 35  ? -34.684 -17.320 14.184  1.00 30.02 35  A 1 
ATOM 269  C C   . ALA A 1 35  ? -33.242 -16.944 13.795  1.00 29.82 35  A 1 
ATOM 270  O O   . ALA A 1 35  ? -32.990 -16.197 12.851  1.00 28.18 35  A 1 
ATOM 271  C CB  . ALA A 1 35  ? -35.286 -18.337 13.207  1.00 28.20 35  A 1 
ATOM 272  N N   . THR A 1 36  ? -32.286 -17.500 14.526  1.00 25.30 36  A 1 
ATOM 273  C CA  . THR A 1 36  ? -30.841 -17.341 14.346  1.00 29.53 36  A 1 
ATOM 274  C C   . THR A 1 36  ? -30.302 -18.296 13.277  1.00 29.63 36  A 1 
ATOM 275  O O   . THR A 1 36  ? -30.292 -19.509 13.471  1.00 27.10 36  A 1 
ATOM 276  C CB  . THR A 1 36  ? -30.124 -17.611 15.680  1.00 26.94 36  A 1 
ATOM 277  O OG1 . THR A 1 36  ? -30.667 -18.752 16.310  1.00 24.56 36  A 1 
ATOM 278  C CG2 . THR A 1 36  ? -30.274 -16.440 16.658  1.00 23.96 36  A 1 
ATOM 279  N N   . GLY A 1 37  ? -29.768 -17.735 12.174  1.00 23.10 37  A 1 
ATOM 280  C CA  . GLY A 1 37  ? -28.790 -18.403 11.304  1.00 27.28 37  A 1 
ATOM 281  C C   . GLY A 1 37  ? -27.349 -18.123 11.773  1.00 27.73 37  A 1 
ATOM 282  O O   . GLY A 1 37  ? -27.103 -17.084 12.393  1.00 25.48 37  A 1 
ATOM 283  N N   . PRO A 1 38  ? -26.366 -19.007 11.515  1.00 22.85 38  A 1 
ATOM 284  C CA  . PRO A 1 38  ? -25.043 -18.912 12.124  1.00 25.71 38  A 1 
ATOM 285  C C   . PRO A 1 38  ? -24.178 -17.860 11.415  1.00 26.66 38  A 1 
ATOM 286  O O   . PRO A 1 38  ? -23.808 -18.035 10.260  1.00 25.25 38  A 1 
ATOM 287  C CB  . PRO A 1 38  ? -24.474 -20.335 12.025  1.00 23.44 38  A 1 
ATOM 288  C CG  . PRO A 1 38  ? -25.097 -20.884 10.744  1.00 24.00 38  A 1 
ATOM 289  C CD  . PRO A 1 38  ? -26.457 -20.189 10.667  1.00 26.73 38  A 1 
ATOM 290  N N   . GLY A 1 39  ? -23.813 -16.777 12.111  1.00 22.94 39  A 1 
ATOM 291  C CA  . GLY A 1 39  ? -22.753 -15.875 11.640  1.00 26.14 39  A 1 
ATOM 292  C C   . GLY A 1 39  ? -22.764 -14.419 12.104  1.00 27.16 39  A 1 
ATOM 293  O O   . GLY A 1 39  ? -21.746 -13.750 11.941  1.00 25.49 39  A 1 
ATOM 294  N N   . HIS A 1 40  ? -23.826 -13.902 12.708  1.00 22.15 40  A 1 
ATOM 295  C CA  . HIS A 1 40  ? -23.883 -12.483 13.080  1.00 25.53 40  A 1 
ATOM 296  C C   . HIS A 1 40  ? -24.099 -12.281 14.588  1.00 25.85 40  A 1 
ATOM 297  O O   . HIS A 1 40  ? -25.181 -12.511 15.112  1.00 24.48 40  A 1 
ATOM 298  C CB  . HIS A 1 40  ? -24.931 -11.767 12.216  1.00 24.57 40  A 1 
ATOM 299  C CG  . HIS A 1 40  ? -24.532 -11.735 10.759  1.00 21.80 40  A 1 
ATOM 300  N ND1 . HIS A 1 40  ? -23.513 -10.994 10.211  1.00 20.32 40  A 1 
ATOM 301  C CD2 . HIS A 1 40  ? -25.074 -12.484 9.745   1.00 19.53 40  A 1 
ATOM 302  C CE1 . HIS A 1 40  ? -23.444 -11.292 8.897   1.00 19.72 40  A 1 
ATOM 303  N NE2 . HIS A 1 40  ? -24.367 -12.201 8.570   1.00 20.10 40  A 1 
ATOM 304  N N   . LYS A 1 41  ? -23.054 -11.800 15.295  1.00 20.11 41  A 1 
ATOM 305  C CA  . LYS A 1 41  ? -23.213 -11.227 16.640  1.00 23.44 41  A 1 
ATOM 306  C C   . LYS A 1 41  ? -23.724 -9.790  16.503  1.00 23.50 41  A 1 
ATOM 307  O O   . LYS A 1 41  ? -22.943 -8.879  16.230  1.00 22.54 41  A 1 
ATOM 308  C CB  . LYS A 1 41  ? -21.906 -11.291 17.454  1.00 23.11 41  A 1 
ATOM 309  C CG  . LYS A 1 41  ? -21.713 -12.651 18.140  1.00 20.65 41  A 1 
ATOM 310  C CD  . LYS A 1 41  ? -20.459 -12.652 19.035  1.00 19.42 41  A 1 
ATOM 311  C CE  . LYS A 1 41  ? -20.344 -14.003 19.753  1.00 16.72 41  A 1 
ATOM 312  N NZ  . LYS A 1 41  ? -19.158 -14.079 20.638  1.00 16.09 41  A 1 
ATOM 313  N N   . LEU A 1 42  ? -25.014 -9.602  16.706  1.00 23.11 42  A 1 
ATOM 314  C CA  . LEU A 1 42  ? -25.643 -8.291  16.853  1.00 24.34 42  A 1 
ATOM 315  C C   . LEU A 1 42  ? -25.326 -7.729  18.247  1.00 24.45 42  A 1 
ATOM 316  O O   . LEU A 1 42  ? -25.552 -8.399  19.252  1.00 23.80 42  A 1 
ATOM 317  C CB  . LEU A 1 42  ? -27.164 -8.435  16.623  1.00 23.62 42  A 1 
ATOM 318  C CG  . LEU A 1 42  ? -27.557 -8.662  15.151  1.00 21.51 42  A 1 
ATOM 319  C CD1 . LEU A 1 42  ? -28.949 -9.283  15.057  1.00 20.26 42  A 1 
ATOM 320  C CD2 . LEU A 1 42  ? -27.572 -7.347  14.369  1.00 21.50 42  A 1 
ATOM 321  N N   . ILE A 1 43  ? -24.779 -6.518  18.305  1.00 24.47 43  A 1 
ATOM 322  C CA  . ILE A 1 43  ? -24.638 -5.751  19.547  1.00 24.81 43  A 1 
ATOM 323  C C   . ILE A 1 43  ? -25.446 -4.470  19.361  1.00 24.94 43  A 1 
ATOM 324  O O   . ILE A 1 43  ? -25.053 -3.605  18.581  1.00 24.56 43  A 1 
ATOM 325  C CB  . ILE A 1 43  ? -23.158 -5.472  19.901  1.00 24.21 43  A 1 
ATOM 326  C CG1 . ILE A 1 43  ? -22.366 -6.793  20.066  1.00 22.27 43  A 1 
ATOM 327  C CG2 . ILE A 1 43  ? -23.074 -4.633  21.199  1.00 23.01 43  A 1 
ATOM 328  C CD1 . ILE A 1 43  ? -20.864 -6.613  20.324  1.00 21.49 43  A 1 
ATOM 329  N N   . SER A 1 44  ? -26.565 -4.355  20.055  1.00 23.03 44  A 1 
ATOM 330  C CA  . SER A 1 44  ? -27.374 -3.142  20.101  1.00 24.37 44  A 1 
ATOM 331  C C   . SER A 1 44  ? -26.813 -2.169  21.142  1.00 24.32 44  A 1 
ATOM 332  O O   . SER A 1 44  ? -26.615 -2.538  22.301  1.00 23.87 44  A 1 
ATOM 333  C CB  . SER A 1 44  ? -28.842 -3.491  20.390  1.00 24.26 44  A 1 
ATOM 334  O OG  . SER A 1 44  ? -28.949 -4.296  21.546  1.00 22.13 44  A 1 
ATOM 335  N N   . VAL A 1 45  ? -26.555 -0.931  20.740  1.00 25.96 45  A 1 
ATOM 336  C CA  . VAL A 1 45  ? -26.297 0.188   21.657  1.00 26.77 45  A 1 
ATOM 337  C C   . VAL A 1 45  ? -27.325 1.268   21.343  1.00 26.19 45  A 1 
ATOM 338  O O   . VAL A 1 45  ? -27.357 1.766   20.221  1.00 25.21 45  A 1 
ATOM 339  C CB  . VAL A 1 45  ? -24.856 0.715   21.549  1.00 25.75 45  A 1 
ATOM 340  C CG1 . VAL A 1 45  ? -24.605 1.858   22.544  1.00 23.65 45  A 1 
ATOM 341  C CG2 . VAL A 1 45  ? -23.833 -0.394  21.860  1.00 24.51 45  A 1 
ATOM 342  N N   . ALA A 1 46  ? -28.179 1.585   22.317  1.00 23.49 46  A 1 
ATOM 343  C CA  . ALA A 1 46  ? -29.155 2.659   22.209  1.00 25.37 46  A 1 
ATOM 344  C C   . ALA A 1 46  ? -28.481 4.006   22.530  1.00 25.75 46  A 1 
ATOM 345  O O   . ALA A 1 46  ? -27.918 4.170   23.613  1.00 24.35 46  A 1 
ATOM 346  C CB  . ALA A 1 46  ? -30.328 2.345   23.150  1.00 23.87 46  A 1 
ATOM 347  N N   . LEU A 1 47  ? -28.535 4.936   21.590  1.00 25.80 47  A 1 
ATOM 348  C CA  . LEU A 1 47  ? -28.202 6.349   21.773  1.00 27.18 47  A 1 
ATOM 349  C C   . LEU A 1 47  ? -29.341 7.160   21.138  1.00 27.07 47  A 1 
ATOM 350  O O   . LEU A 1 47  ? -29.394 7.280   19.920  1.00 26.21 47  A 1 
ATOM 351  C CB  . LEU A 1 47  ? -26.834 6.665   21.125  1.00 25.80 47  A 1 
ATOM 352  C CG  . LEU A 1 47  ? -25.629 6.463   22.065  1.00 23.64 47  A 1 
ATOM 353  C CD1 . LEU A 1 47  ? -24.337 6.353   21.254  1.00 21.78 47  A 1 
ATOM 354  C CD2 . LEU A 1 47  ? -25.473 7.640   23.040  1.00 23.00 47  A 1 
ATOM 355  N N   . GLY A 1 48  ? -30.272 7.666   21.968  1.00 22.94 48  A 1 
ATOM 356  C CA  . GLY A 1 48  ? -31.433 8.433   21.501  1.00 23.95 48  A 1 
ATOM 357  C C   . GLY A 1 48  ? -32.360 7.640   20.562  1.00 24.74 48  A 1 
ATOM 358  O O   . GLY A 1 48  ? -32.241 6.419   20.445  1.00 23.65 48  A 1 
ATOM 359  N N   . ASP A 1 49  ? -33.271 8.326   19.876  1.00 21.51 49  A 1 
ATOM 360  C CA  . ASP A 1 49  ? -34.330 7.741   19.028  1.00 22.74 49  A 1 
ATOM 361  C C   . ASP A 1 49  ? -33.851 6.997   17.757  1.00 23.09 49  A 1 
ATOM 362  O O   . ASP A 1 49  ? -34.661 6.622   16.909  1.00 22.01 49  A 1 
ATOM 363  C CB  . ASP A 1 49  ? -35.362 8.838   18.688  1.00 21.29 49  A 1 
ATOM 364  C CG  . ASP A 1 49  ? -36.272 9.207   19.863  1.00 18.88 49  A 1 
ATOM 365  O OD1 . ASP A 1 49  ? -36.539 8.315   20.699  1.00 17.00 49  A 1 
ATOM 366  O OD2 . ASP A 1 49  ? -36.690 10.384  19.920  1.00 16.84 49  A 1 
ATOM 367  N N   . TRP A 1 50  ? -32.551 6.718   17.615  1.00 24.56 50  A 1 
ATOM 368  C CA  . TRP A 1 50  ? -31.995 6.011   16.454  1.00 23.92 50  A 1 
ATOM 369  C C   . TRP A 1 50  ? -31.115 4.826   16.870  1.00 23.85 50  A 1 
ATOM 370  O O   . TRP A 1 50  ? -30.104 4.975   17.558  1.00 22.72 50  A 1 
ATOM 371  C CB  . TRP A 1 50  ? -31.259 7.002   15.545  1.00 22.86 50  A 1 
ATOM 372  C CG  . TRP A 1 50  ? -32.141 8.081   14.983  1.00 21.56 50  A 1 
ATOM 373  C CD1 . TRP A 1 50  ? -32.395 9.276   15.565  1.00 19.16 50  A 1 
ATOM 374  C CD2 . TRP A 1 50  ? -32.936 8.059   13.752  1.00 19.26 50  A 1 
ATOM 375  N NE1 . TRP A 1 50  ? -33.293 9.990   14.789  1.00 18.96 50  A 1 
ATOM 376  C CE2 . TRP A 1 50  ? -33.657 9.293   13.661  1.00 19.41 50  A 1 
ATOM 377  C CE3 . TRP A 1 50  ? -33.108 7.128   12.706  1.00 21.79 50  A 1 
ATOM 378  C CZ2 . TRP A 1 50  ? -34.511 9.580   12.584  1.00 19.99 50  A 1 
ATOM 379  C CZ3 . TRP A 1 50  ? -33.965 7.417   11.614  1.00 20.29 50  A 1 
ATOM 380  C CH2 . TRP A 1 50  ? -34.663 8.637   11.554  1.00 20.24 50  A 1 
ATOM 381  N N   . ILE A 1 51  ? -31.482 3.625   16.409  1.00 22.08 51  A 1 
ATOM 382  C CA  . ILE A 1 51  ? -30.678 2.408   16.568  1.00 22.56 51  A 1 
ATOM 383  C C   . ILE A 1 51  ? -29.769 2.278   15.341  1.00 23.56 51  A 1 
ATOM 384  O O   . ILE A 1 51  ? -30.213 1.876   14.266  1.00 22.72 51  A 1 
ATOM 385  C CB  . ILE A 1 51  ? -31.569 1.161   16.782  1.00 21.38 51  A 1 
ATOM 386  C CG1 . ILE A 1 51  ? -32.457 1.321   18.038  1.00 19.12 51  A 1 
ATOM 387  C CG2 . ILE A 1 51  ? -30.688 -0.102  16.912  1.00 19.04 51  A 1 
ATOM 388  C CD1 . ILE A 1 51  ? -33.450 0.174   18.259  1.00 17.30 51  A 1 
ATOM 389  N N   . ILE A 1 52  ? -28.485 2.575   15.501  1.00 28.06 52  A 1 
ATOM 390  C CA  . ILE A 1 52  ? -27.483 2.312   14.460  1.00 28.60 52  A 1 
ATOM 391  C C   . ILE A 1 52  ? -27.026 0.853   14.579  1.00 28.75 52  A 1 
ATOM 392  O O   . ILE A 1 52  ? -26.280 0.482   15.492  1.00 27.59 52  A 1 
ATOM 393  C CB  . ILE A 1 52  ? -26.313 3.321   14.518  1.00 27.54 52  A 1 
ATOM 394  C CG1 . ILE A 1 52  ? -26.832 4.776   14.385  1.00 25.46 52  A 1 
ATOM 395  C CG2 . ILE A 1 52  ? -25.293 3.009   13.398  1.00 25.60 52  A 1 
ATOM 396  C CD1 . ILE A 1 52  ? -25.749 5.852   14.497  1.00 23.85 52  A 1 
ATOM 397  N N   . VAL A 1 53  ? -27.461 0.009   13.647  1.00 26.68 53  A 1 
ATOM 398  C CA  . VAL A 1 53  ? -26.992 -1.379  13.510  1.00 26.84 53  A 1 
ATOM 399  C C   . VAL A 1 53  ? -25.797 -1.397  12.559  1.00 27.82 53  A 1 
ATOM 400  O O   . VAL A 1 53  ? -25.944 -1.529  11.350  1.00 26.89 53  A 1 
ATOM 401  C CB  . VAL A 1 53  ? -28.124 -2.323  13.057  1.00 24.90 53  A 1 
ATOM 402  C CG1 . VAL A 1 53  ? -27.640 -3.781  13.031  1.00 22.09 53  A 1 
ATOM 403  C CG2 . VAL A 1 53  ? -29.324 -2.259  14.013  1.00 22.58 53  A 1 
ATOM 404  N N   . GLY A 1 54  ? -24.594 -1.244  13.105  1.00 30.99 54  A 1 
ATOM 405  C CA  . GLY A 1 54  ? -23.340 -1.366  12.351  1.00 33.24 54  A 1 
ATOM 406  C C   . GLY A 1 54  ? -22.674 -2.727  12.548  1.00 34.77 54  A 1 
ATOM 407  O O   . GLY A 1 54  ? -22.726 -3.310  13.637  1.00 33.21 54  A 1 
ATOM 408  N N   . THR A 1 55  ? -21.991 -3.227  11.520  1.00 32.09 55  A 1 
ATOM 409  C CA  . THR A 1 55  ? -21.157 -4.434  11.634  1.00 34.77 55  A 1 
ATOM 410  C C   . THR A 1 55  ? -19.901 -4.155  12.479  1.00 36.51 55  A 1 
ATOM 411  O O   . THR A 1 55  ? -19.444 -3.015  12.614  1.00 34.35 55  A 1 
ATOM 412  C CB  . THR A 1 55  ? -20.779 -5.000  10.258  1.00 31.90 55  A 1 
ATOM 413  O OG1 . THR A 1 55  ? -19.881 -4.146  9.602   1.00 28.41 55  A 1 
ATOM 414  C CG2 . THR A 1 55  ? -21.983 -5.257  9.350   1.00 28.72 55  A 1 
ATOM 415  N N   . LEU A 1 56  ? -19.282 -5.198  13.049  1.00 37.55 56  A 1 
ATOM 416  C CA  . LEU A 1 56  ? -18.017 -5.051  13.796  1.00 38.76 56  A 1 
ATOM 417  C C   . LEU A 1 56  ? -16.895 -4.421  12.949  1.00 41.26 56  A 1 
ATOM 418  O O   . LEU A 1 56  ? -16.022 -3.736  13.487  1.00 40.67 56  A 1 
ATOM 419  C CB  . LEU A 1 56  ? -17.567 -6.431  14.310  1.00 36.04 56  A 1 
ATOM 420  C CG  . LEU A 1 56  ? -18.333 -6.949  15.543  1.00 32.30 56  A 1 
ATOM 421  C CD1 . LEU A 1 56  ? -17.975 -8.414  15.787  1.00 28.83 56  A 1 
ATOM 422  C CD2 . LEU A 1 56  ? -17.967 -6.163  16.805  1.00 33.02 56  A 1 
ATOM 423  N N   . THR A 1 57  ? -16.920 -4.640  11.633  1.00 41.40 57  A 1 
ATOM 424  C CA  . THR A 1 57  ? -16.006 -4.020  10.672  1.00 44.89 57  A 1 
ATOM 425  C C   . THR A 1 57  ? -16.231 -2.518  10.549  1.00 48.18 57  A 1 
ATOM 426  O O   . THR A 1 57  ? -15.252 -1.770  10.552  1.00 46.38 57  A 1 
ATOM 427  C CB  . THR A 1 57  ? -16.125 -4.684  9.292   1.00 42.71 57  A 1 
ATOM 428  O OG1 . THR A 1 57  ? -17.463 -5.020  8.997   1.00 38.41 57  A 1 
ATOM 429  C CG2 . THR A 1 57  ? -15.353 -5.998  9.258   1.00 38.09 57  A 1 
ATOM 430  N N   . ASP A 1 58  ? -17.482 -2.057  10.536  1.00 49.08 58  A 1 
ATOM 431  C CA  . ASP A 1 58  ? -17.822 -0.629  10.446  1.00 54.19 58  A 1 
ATOM 432  C C   . ASP A 1 58  ? -17.424 0.117   11.715  1.00 56.40 58  A 1 
ATOM 433  O O   . ASP A 1 58  ? -16.779 1.165   11.656  1.00 55.80 58  A 1 
ATOM 434  C CB  . ASP A 1 58  ? -19.323 -0.461  10.160  1.00 51.35 58  A 1 
ATOM 435  C CG  . ASP A 1 58  ? -19.726 -1.200  8.891   1.00 44.74 58  A 1 
ATOM 436  O OD1 . ASP A 1 58  ? -18.912 -1.188  7.936   1.00 42.24 58  A 1 
ATOM 437  O OD2 . ASP A 1 58  ? -20.743 -1.920  8.962   1.00 41.80 58  A 1 
ATOM 438  N N   . ARG A 1 59  ? -17.659 -0.482  12.885  1.00 52.62 59  A 1 
ATOM 439  C CA  . ARG A 1 59  ? -17.240 0.092   14.168  1.00 53.55 59  A 1 
ATOM 440  C C   . ARG A 1 59  ? -15.725 0.266   14.263  1.00 56.73 59  A 1 
ATOM 441  O O   . ARG A 1 59  ? -15.247 1.268   14.794  1.00 57.45 59  A 1 
ATOM 442  C CB  . ARG A 1 59  ? -17.784 -0.783  15.306  1.00 49.99 59  A 1 
ATOM 443  C CG  . ARG A 1 59  ? -17.640 -0.087  16.664  1.00 45.53 59  A 1 
ATOM 444  C CD  . ARG A 1 59  ? -18.251 -0.946  17.768  1.00 42.61 59  A 1 
ATOM 445  N NE  . ARG A 1 59  ? -18.192 -0.258  19.074  1.00 37.61 59  A 1 
ATOM 446  C CZ  . ARG A 1 59  ? -18.578 -0.753  20.240  1.00 32.59 59  A 1 
ATOM 447  N NH1 . ARG A 1 59  ? -19.033 -1.965  20.357  1.00 30.72 59  A 1 
ATOM 448  N NH2 . ARG A 1 59  ? -18.514 -0.018  21.317  1.00 30.36 59  A 1 
ATOM 449  N N   . LYS A 1 60  ? -14.949 -0.684  13.743  1.00 61.73 60  A 1 
ATOM 450  C CA  . LYS A 1 60  ? -13.484 -0.584  13.712  1.00 62.64 60  A 1 
ATOM 451  C C   . LYS A 1 60  ? -13.015 0.506   12.744  1.00 65.97 60  A 1 
ATOM 452  O O   . LYS A 1 60  ? -12.153 1.299   13.119  1.00 65.35 60  A 1 
ATOM 453  C CB  . LYS A 1 60  ? -12.878 -1.950  13.384  1.00 59.33 60  A 1 
ATOM 454  C CG  . LYS A 1 60  ? -11.352 -1.926  13.537  1.00 52.90 60  A 1 
ATOM 455  C CD  . LYS A 1 60  ? -10.745 -3.269  13.143  1.00 47.53 60  A 1 
ATOM 456  C CE  . LYS A 1 60  ? -9.223  -3.152  13.192  1.00 40.92 60  A 1 
ATOM 457  N NZ  . LYS A 1 60  ? -8.580  -4.304  12.519  1.00 33.38 60  A 1 
ATOM 458  N N   . LYS A 1 61  ? -13.596 0.573   11.539  1.00 62.28 61  A 1 
ATOM 459  C CA  . LYS A 1 61  ? -13.296 1.620   10.546  1.00 64.30 61  A 1 
ATOM 460  C C   . LYS A 1 61  ? -13.594 3.011   11.103  1.00 68.82 61  A 1 
ATOM 461  O O   . LYS A 1 61  ? -12.724 3.874   11.039  1.00 67.55 61  A 1 
ATOM 462  C CB  . LYS A 1 61  ? -14.094 1.386   9.259   1.00 60.68 61  A 1 
ATOM 463  C CG  . LYS A 1 61  ? -13.560 0.241   8.392   1.00 54.24 61  A 1 
ATOM 464  C CD  . LYS A 1 61  ? -14.483 0.074   7.179   1.00 48.49 61  A 1 
ATOM 465  C CE  . LYS A 1 61  ? -14.046 -1.039  6.229   1.00 43.23 61  A 1 
ATOM 466  N NZ  . LYS A 1 61  ? -15.008 -1.164  5.107   1.00 35.34 61  A 1 
ATOM 467  N N   . ASN A 1 62  ? -14.746 3.211   11.736  1.00 76.37 62  A 1 
ATOM 468  C CA  . ASN A 1 62  ? -15.130 4.488   12.341  1.00 80.13 62  A 1 
ATOM 469  C C   . ASN A 1 62  ? -14.193 4.893   13.483  1.00 83.94 62  A 1 
ATOM 470  O O   . ASN A 1 62  ? -13.824 6.061   13.586  1.00 82.00 62  A 1 
ATOM 471  C CB  . ASN A 1 62  ? -16.602 4.416   12.797  1.00 73.72 62  A 1 
ATOM 472  C CG  . ASN A 1 62  ? -17.576 4.414   11.629  1.00 64.68 62  A 1 
ATOM 473  O OD1 . ASN A 1 62  ? -17.192 4.505   10.475  1.00 58.83 62  A 1 
ATOM 474  N ND2 . ASN A 1 62  ? -18.855 4.308   11.877  1.00 57.69 62  A 1 
ATOM 475  N N   . LYS A 1 63  ? -13.724 3.940   14.302  1.00 84.08 63  A 1 
ATOM 476  C CA  . LYS A 1 63  ? -12.738 4.222   15.360  1.00 84.84 63  A 1 
ATOM 477  C C   . LYS A 1 63  ? -11.385 4.669   14.792  1.00 87.98 63  A 1 
ATOM 478  O O   . LYS A 1 63  ? -10.790 5.622   15.300  1.00 86.87 63  A 1 
ATOM 479  C CB  . LYS A 1 63  ? -12.601 2.994   16.277  1.00 80.86 63  A 1 
ATOM 480  C CG  . LYS A 1 63  ? -11.730 3.315   17.500  1.00 70.70 63  A 1 
ATOM 481  C CD  . LYS A 1 63  ? -11.609 2.123   18.457  1.00 65.86 63  A 1 
ATOM 482  C CE  . LYS A 1 63  ? -10.745 2.549   19.646  1.00 56.53 63  A 1 
ATOM 483  N NZ  . LYS A 1 63  ? -10.549 1.470   20.634  1.00 47.78 63  A 1 
ATOM 484  N N   . ASP A 1 64  ? -10.890 4.003   13.751  1.00 86.35 64  A 1 
ATOM 485  C CA  . ASP A 1 64  ? -9.635  4.387   13.098  1.00 87.73 64  A 1 
ATOM 486  C C   . ASP A 1 64  ? -9.766  5.738   12.369  1.00 89.96 64  A 1 
ATOM 487  O O   . ASP A 1 64  ? -8.844  6.556   12.432  1.00 89.83 64  A 1 
ATOM 488  C CB  . ASP A 1 64  ? -9.164  3.271   12.143  1.00 85.79 64  A 1 
ATOM 489  C CG  . ASP A 1 64  ? -8.514  2.069   12.851  1.00 78.49 64  A 1 
ATOM 490  O OD1 . ASP A 1 64  ? -7.817  2.284   13.880  1.00 73.37 64  A 1 
ATOM 491  O OD2 . ASP A 1 64  ? -8.603  0.944   12.316  1.00 72.34 64  A 1 
ATOM 492  N N   . ALA A 1 65  ? -10.910 6.013   11.736  1.00 89.19 65  A 1 
ATOM 493  C CA  . ALA A 1 65  ? -11.226 7.298   11.114  1.00 89.77 65  A 1 
ATOM 494  C C   . ALA A 1 65  ? -11.284 8.429   12.152  1.00 90.57 65  A 1 
ATOM 495  O O   . ALA A 1 65  ? -10.604 9.443   11.992  1.00 90.11 65  A 1 
ATOM 496  C CB  . ALA A 1 65  ? -12.547 7.152   10.349  1.00 89.61 65  A 1 
ATOM 497  N N   . TYR A 1 66  ? -11.979 8.224   13.266  1.00 89.57 66  A 1 
ATOM 498  C CA  . TYR A 1 66  ? -12.048 9.173   14.382  1.00 89.69 66  A 1 
ATOM 499  C C   . TYR A 1 66  ? -10.661 9.517   14.932  1.00 90.41 66  A 1 
ATOM 500  O O   . TYR A 1 66  ? -10.318 10.687  15.100  1.00 90.30 66  A 1 
ATOM 501  C CB  . TYR A 1 66  ? -12.931 8.581   15.487  1.00 89.01 66  A 1 
ATOM 502  C CG  . TYR A 1 66  ? -13.113 9.526   16.659  1.00 88.72 66  A 1 
ATOM 503  C CD1 . TYR A 1 66  ? -12.434 9.308   17.878  1.00 85.43 66  A 1 
ATOM 504  C CD2 . TYR A 1 66  ? -13.955 10.637  16.509  1.00 85.26 66  A 1 
ATOM 505  C CE1 . TYR A 1 66  ? -12.609 10.205  18.948  1.00 84.72 66  A 1 
ATOM 506  C CE2 . TYR A 1 66  ? -14.130 11.536  17.578  1.00 84.29 66  A 1 
ATOM 507  C CZ  . TYR A 1 66  ? -13.461 11.321  18.799  1.00 86.28 66  A 1 
ATOM 508  O OH  . TYR A 1 66  ? -13.646 12.190  19.820  1.00 84.17 66  A 1 
ATOM 509  N N   . ARG A 1 67  ? -9.816  8.499   15.151  1.00 91.59 67  A 1 
ATOM 510  C CA  . ARG A 1 67  ? -8.434  8.728   15.596  1.00 91.63 67  A 1 
ATOM 511  C C   . ARG A 1 67  ? -7.652  9.599   14.612  1.00 92.93 67  A 1 
ATOM 512  O O   . ARG A 1 67  ? -6.938  10.492  15.055  1.00 92.31 67  A 1 
ATOM 513  C CB  . ARG A 1 67  ? -7.734  7.383   15.845  1.00 90.01 67  A 1 
ATOM 514  C CG  . ARG A 1 67  ? -6.345  7.603   16.469  1.00 77.94 67  A 1 
ATOM 515  C CD  . ARG A 1 67  ? -5.606  6.283   16.733  1.00 76.43 67  A 1 
ATOM 516  N NE  . ARG A 1 67  ? -5.251  5.613   15.472  1.00 65.39 67  A 1 
ATOM 517  C CZ  . ARG A 1 67  ? -4.955  4.338   15.318  1.00 57.50 67  A 1 
ATOM 518  N NH1 . ARG A 1 67  ? -4.809  3.540   16.336  1.00 52.79 67  A 1 
ATOM 519  N NH2 . ARG A 1 67  ? -4.834  3.841   14.122  1.00 48.03 67  A 1 
ATOM 520  N N   . LYS A 1 68  ? -7.792  9.383   13.295  1.00 92.11 68  A 1 
ATOM 521  C CA  . LYS A 1 68  ? -7.142  10.219  12.268  1.00 92.58 68  A 1 
ATOM 522  C C   . LYS A 1 68  ? -7.602  11.674  12.346  1.00 93.56 68  A 1 
ATOM 523  O O   . LYS A 1 68  ? -6.760  12.562  12.286  1.00 92.68 68  A 1 
ATOM 524  C CB  . LYS A 1 68  ? -7.418  9.674   10.860  1.00 91.83 68  A 1 
ATOM 525  C CG  . LYS A 1 68  ? -6.651  8.389   10.525  1.00 86.26 68  A 1 
ATOM 526  C CD  . LYS A 1 68  ? -7.080  7.915   9.132   1.00 84.72 68  A 1 
ATOM 527  C CE  . LYS A 1 68  ? -6.364  6.633   8.711   1.00 76.91 68  A 1 
ATOM 528  N NZ  . LYS A 1 68  ? -6.742  6.259   7.324   1.00 70.05 68  A 1 
ATOM 529  N N   . VAL A 1 69  ? -8.898  11.924  12.517  1.00 92.30 69  A 1 
ATOM 530  C CA  . VAL A 1 69  ? -9.463  13.276  12.674  1.00 92.68 69  A 1 
ATOM 531  C C   . VAL A 1 69  ? -8.871  13.974  13.902  1.00 92.93 69  A 1 
ATOM 532  O O   . VAL A 1 69  ? -8.315  15.065  13.788  1.00 92.63 69  A 1 
ATOM 533  C CB  . VAL A 1 69  ? -11.007 13.207  12.741  1.00 92.63 69  A 1 
ATOM 534  C CG1 . VAL A 1 69  ? -11.644 14.541  13.139  1.00 90.34 69  A 1 
ATOM 535  C CG2 . VAL A 1 69  ? -11.580 12.797  11.376  1.00 90.65 69  A 1 
ATOM 536  N N   . VAL A 1 70  ? -8.869  13.315  15.061  1.00 92.58 70  A 1 
ATOM 537  C CA  . VAL A 1 70  ? -8.289  13.859  16.304  1.00 92.70 70  A 1 
ATOM 538  C C   . VAL A 1 70  ? -6.778  14.097  16.170  1.00 93.36 70  A 1 
ATOM 539  O O   . VAL A 1 70  ? -6.258  15.097  16.664  1.00 93.06 70  A 1 
ATOM 540  C CB  . VAL A 1 70  ? -8.605  12.931  17.495  1.00 91.72 70  A 1 
ATOM 541  C CG1 . VAL A 1 70  ? -7.923  13.387  18.797  1.00 87.85 70  A 1 
ATOM 542  C CG2 . VAL A 1 70  ? -10.114 12.885  17.774  1.00 87.81 70  A 1 
ATOM 543  N N   . GLU A 1 71  ? -6.038  13.218  15.497  1.00 93.93 71  A 1 
ATOM 544  C CA  . GLU A 1 71  ? -4.604  13.415  15.234  1.00 93.75 71  A 1 
ATOM 545  C C   . GLU A 1 71  ? -4.321  14.633  14.342  1.00 93.75 71  A 1 
ATOM 546  O O   . GLU A 1 71  ? -3.293  15.284  14.526  1.00 92.59 71  A 1 
ATOM 547  C CB  . GLU A 1 71  ? -3.997  12.161  14.583  1.00 93.41 71  A 1 
ATOM 548  C CG  . GLU A 1 71  ? -3.688  11.047  15.599  1.00 83.75 71  A 1 
ATOM 549  C CD  . GLU A 1 71  ? -3.137  9.764   14.942  1.00 77.83 71  A 1 
ATOM 550  O OE1 . GLU A 1 71  ? -3.082  8.731   15.655  1.00 68.76 71  A 1 
ATOM 551  O OE2 . GLU A 1 71  ? -2.743  9.804   13.754  1.00 68.08 71  A 1 
ATOM 552  N N   . VAL A 1 72  ? -5.207  14.948  13.389  1.00 93.72 72  A 1 
ATOM 553  C CA  . VAL A 1 72  ? -5.101  16.162  12.565  1.00 93.36 72  A 1 
ATOM 554  C C   . VAL A 1 72  ? -5.322  17.407  13.417  1.00 93.61 72  A 1 
ATOM 555  O O   . VAL A 1 72  ? -4.463  18.289  13.396  1.00 93.08 72  A 1 
ATOM 556  C CB  . VAL A 1 72  ? -6.041  16.111  11.348  1.00 93.02 72  A 1 
ATOM 557  C CG1 . VAL A 1 72  ? -6.111  17.456  10.614  1.00 89.40 72  A 1 
ATOM 558  C CG2 . VAL A 1 72  ? -5.528  15.077  10.338  1.00 89.55 72  A 1 
ATOM 559  N N   . PHE A 1 73  ? -6.371  17.446  14.234  1.00 94.60 73  A 1 
ATOM 560  C CA  . PHE A 1 73  ? -6.614  18.568  15.144  1.00 94.51 73  A 1 
ATOM 561  C C   . PHE A 1 73  ? -5.456  18.807  16.121  1.00 94.39 73  A 1 
ATOM 562  O O   . PHE A 1 73  ? -5.043  19.949  16.318  1.00 93.57 73  A 1 
ATOM 563  C CB  . PHE A 1 73  ? -7.905  18.325  15.924  1.00 94.52 73  A 1 
ATOM 564  C CG  . PHE A 1 73  ? -9.171  18.653  15.170  1.00 94.80 73  A 1 
ATOM 565  C CD1 . PHE A 1 73  ? -9.381  19.969  14.715  1.00 92.84 73  A 1 
ATOM 566  C CD2 . PHE A 1 73  ? -10.177 17.687  15.014  1.00 93.23 73  A 1 
ATOM 567  C CE1 . PHE A 1 73  ? -10.602 20.320  14.125  1.00 92.63 73  A 1 
ATOM 568  C CE2 . PHE A 1 73  ? -11.401 18.042  14.426  1.00 92.89 73  A 1 
ATOM 569  C CZ  . PHE A 1 73  ? -11.618 19.360  13.990  1.00 93.28 73  A 1 
ATOM 570  N N   . LYS A 1 74  ? -4.853  17.749  16.673  1.00 93.81 74  A 1 
ATOM 571  C CA  . LYS A 1 74  ? -3.679  17.868  17.564  1.00 93.12 74  A 1 
ATOM 572  C C   . LYS A 1 74  ? -2.486  18.570  16.910  1.00 92.23 74  A 1 
ATOM 573  O O   . LYS A 1 74  ? -1.663  19.149  17.614  1.00 90.21 74  A 1 
ATOM 574  C CB  . LYS A 1 74  ? -3.251  16.479  18.053  1.00 92.96 74  A 1 
ATOM 575  C CG  . LYS A 1 74  ? -4.180  15.979  19.158  1.00 90.01 74  A 1 
ATOM 576  C CD  . LYS A 1 74  ? -3.805  14.568  19.609  1.00 87.23 74  A 1 
ATOM 577  C CE  . LYS A 1 74  ? -4.782  14.154  20.707  1.00 82.10 74  A 1 
ATOM 578  N NZ  . LYS A 1 74  ? -4.486  12.811  21.243  1.00 74.33 74  A 1 
ATOM 579  N N   . LYS A 1 75  ? -2.375  18.500  15.586  1.00 92.48 75  A 1 
ATOM 580  C CA  . LYS A 1 75  ? -1.299  19.140  14.817  1.00 90.82 75  A 1 
ATOM 581  C C   . LYS A 1 75  ? -1.639  20.571  14.392  1.00 89.89 75  A 1 
ATOM 582  O O   . LYS A 1 75  ? -0.732  21.304  14.010  1.00 86.44 75  A 1 
ATOM 583  C CB  . LYS A 1 75  ? -0.955  18.271  13.602  1.00 90.30 75  A 1 
ATOM 584  C CG  . LYS A 1 75  ? -0.328  16.929  14.005  1.00 87.37 75  A 1 
ATOM 585  C CD  . LYS A 1 75  ? -0.105  16.058  12.764  1.00 82.22 75  A 1 
ATOM 586  C CE  . LYS A 1 75  ? 0.455   14.697  13.184  1.00 76.73 75  A 1 
ATOM 587  N NZ  . LYS A 1 75  ? 0.689   13.824  12.009  1.00 66.63 75  A 1 
ATOM 588  N N   . GLN A 1 76  ? -2.910  20.986  14.447  1.00 91.61 76  A 1 
ATOM 589  C CA  . GLN A 1 76  ? -3.375  22.309  14.027  1.00 89.97 76  A 1 
ATOM 590  C C   . GLN A 1 76  ? -3.731  23.188  15.228  1.00 89.81 76  A 1 
ATOM 591  O O   . GLN A 1 76  ? -4.808  23.080  15.800  1.00 86.23 76  A 1 
ATOM 592  C CB  . GLN A 1 76  ? -4.549  22.176  13.050  1.00 88.28 76  A 1 
ATOM 593  C CG  . GLN A 1 76  ? -4.041  21.776  11.668  1.00 81.62 76  A 1 
ATOM 594  C CD  . GLN A 1 76  ? -5.154  21.810  10.631  1.00 79.83 76  A 1 
ATOM 595  O OE1 . GLN A 1 76  ? -5.981  20.936  10.585  1.00 72.62 76  A 1 
ATOM 596  N NE2 . GLN A 1 76  ? -5.180  22.765  9.732   1.00 68.99 76  A 1 
ATOM 597  N N   . ARG A 1 77  ? -2.830  24.099  15.587  1.00 89.80 77  A 1 
ATOM 598  C CA  . ARG A 1 77  ? -3.041  25.025  16.714  1.00 88.62 77  A 1 
ATOM 599  C C   . ARG A 1 77  ? -4.019  26.167  16.412  1.00 88.91 77  A 1 
ATOM 600  O O   . ARG A 1 77  ? -4.561  26.735  17.342  1.00 83.91 77  A 1 
ATOM 601  C CB  . ARG A 1 77  ? -1.696  25.600  17.184  1.00 85.86 77  A 1 
ATOM 602  C CG  . ARG A 1 77  ? -0.772  24.534  17.789  1.00 76.92 77  A 1 
ATOM 603  C CD  . ARG A 1 77  ? 0.481   25.200  18.360  1.00 70.95 77  A 1 
ATOM 604  N NE  . ARG A 1 77  ? 1.384   24.228  18.999  1.00 62.59 77  A 1 
ATOM 605  C CZ  . ARG A 1 77  ? 2.490   24.514  19.670  1.00 53.04 77  A 1 
ATOM 606  N NH1 . ARG A 1 77  ? 2.915   25.741  19.817  1.00 49.53 77  A 1 
ATOM 607  N NH2 . ARG A 1 77  ? 3.198   23.563  20.213  1.00 47.40 77  A 1 
ATOM 608  N N   . LYS A 1 78  ? -4.205  26.519  15.135  1.00 88.75 78  A 1 
ATOM 609  C CA  . LYS A 1 78  ? -5.032  27.662  14.694  1.00 87.83 78  A 1 
ATOM 610  C C   . LYS A 1 78  ? -6.495  27.290  14.388  1.00 88.71 78  A 1 
ATOM 611  O O   . LYS A 1 78  ? -7.205  28.101  13.814  1.00 82.22 78  A 1 
ATOM 612  C CB  . LYS A 1 78  ? -4.372  28.365  13.492  1.00 84.62 78  A 1 
ATOM 613  C CG  . LYS A 1 78  ? -3.019  29.020  13.818  1.00 78.73 78  A 1 
ATOM 614  C CD  . LYS A 1 78  ? -2.539  29.835  12.607  1.00 73.09 78  A 1 
ATOM 615  C CE  . LYS A 1 78  ? -1.234  30.577  12.898  1.00 65.48 78  A 1 
ATOM 616  N NZ  . LYS A 1 78  ? -0.857  31.464  11.760  1.00 55.34 78  A 1 
ATOM 617  N N   . GLY A 1 79  ? -6.932  26.069  14.738  1.00 90.22 79  A 1 
ATOM 618  C CA  . GLY A 1 79  ? -8.226  25.535  14.311  1.00 90.85 79  A 1 
ATOM 619  C C   . GLY A 1 79  ? -8.188  24.919  12.908  1.00 92.14 79  A 1 
ATOM 620  O O   . GLY A 1 79  ? -7.179  24.993  12.199  1.00 89.91 79  A 1 
ATOM 621  N N   . ALA A 1 80  ? -9.282  24.249  12.537  1.00 93.15 80  A 1 
ATOM 622  C CA  . ALA A 1 80  ? -9.462  23.624  11.232  1.00 93.71 80  A 1 
ATOM 623  C C   . ALA A 1 80  ? -10.938 23.586  10.838  1.00 94.50 80  A 1 
ATOM 624  O O   . ALA A 1 80  ? -11.804 23.348  11.684  1.00 93.58 80  A 1 
ATOM 625  C CB  . ALA A 1 80  ? -8.880  22.206  11.264  1.00 92.78 80  A 1 
ATOM 626  N N   . THR A 1 81  ? -11.206 23.757  9.548   1.00 94.13 81  A 1 
ATOM 627  C CA  . THR A 1 81  ? -12.526 23.535  8.945   1.00 94.27 81  A 1 
ATOM 628  C C   . THR A 1 81  ? -12.707 22.064  8.557   1.00 94.42 81  A 1 
ATOM 629  O O   . THR A 1 81  ? -11.757 21.269  8.540   1.00 93.65 81  A 1 
ATOM 630  C CB  . THR A 1 81  ? -12.738 24.429  7.715   1.00 93.67 81  A 1 
ATOM 631  O OG1 . THR A 1 81  ? -11.841 24.063  6.700   1.00 88.73 81  A 1 
ATOM 632  C CG2 . THR A 1 81  ? -12.552 25.915  8.017   1.00 87.60 81  A 1 
ATOM 633  N N   . ILE A 1 82  ? -13.936 21.698  8.194   1.00 95.00 82  A 1 
ATOM 634  C CA  . ILE A 1 82  ? -14.239 20.363  7.656   1.00 95.20 82  A 1 
ATOM 635  C C   . ILE A 1 82  ? -13.419 20.094  6.383   1.00 95.03 82  A 1 
ATOM 636  O O   . ILE A 1 82  ? -12.837 19.015  6.246   1.00 93.89 82  A 1 
ATOM 637  C CB  . ILE A 1 82  ? -15.765 20.233  7.423   1.00 94.46 82  A 1 
ATOM 638  C CG1 . ILE A 1 82  ? -16.503 20.282  8.785   1.00 90.00 82  A 1 
ATOM 639  C CG2 . ILE A 1 82  ? -16.109 18.928  6.684   1.00 89.23 82  A 1 
ATOM 640  C CD1 . ILE A 1 82  ? -18.018 20.446  8.659   1.00 77.19 82  A 1 
ATOM 641  N N   . ALA A 1 83  ? -13.278 21.094  5.503   1.00 94.43 83  A 1 
ATOM 642  C CA  . ALA A 1 83  ? -12.467 21.000  4.287   1.00 93.72 83  A 1 
ATOM 643  C C   . ALA A 1 83  ? -10.980 20.717  4.587   1.00 93.54 83  A 1 
ATOM 644  O O   . ALA A 1 83  ? -10.370 19.850  3.959   1.00 92.55 83  A 1 
ATOM 645  C CB  . ALA A 1 83  ? -12.633 22.305  3.498   1.00 92.79 83  A 1 
ATOM 646  N N   . ASP A 1 84  ? -10.404 21.364  5.593   1.00 93.39 84  A 1 
ATOM 647  C CA  . ASP A 1 84  ? -9.012  21.135  6.013   1.00 92.69 84  A 1 
ATOM 648  C C   . ASP A 1 84  ? -8.784  19.704  6.515   1.00 93.06 84  A 1 
ATOM 649  O O   . ASP A 1 84  ? -7.764  19.071  6.222   1.00 92.41 84  A 1 
ATOM 650  C CB  . ASP A 1 84  ? -8.629  22.093  7.149   1.00 91.80 84  A 1 
ATOM 651  C CG  . ASP A 1 84  ? -8.564  23.553  6.717   1.00 90.46 84  A 1 
ATOM 652  O OD1 . ASP A 1 84  ? -7.948  23.822  5.661   1.00 86.99 84  A 1 
ATOM 653  O OD2 . ASP A 1 84  ? -9.091  24.384  7.487   1.00 86.60 84  A 1 
ATOM 654  N N   . ILE A 1 85  ? -9.743  19.187  7.288   1.00 93.53 85  A 1 
ATOM 655  C CA  . ILE A 1 85  ? -9.662  17.838  7.850   1.00 93.80 85  A 1 
ATOM 656  C C   . ILE A 1 85  ? -9.841  16.789  6.756   1.00 93.63 85  A 1 
ATOM 657  O O   . ILE A 1 85  ? -9.076  15.821  6.717   1.00 93.16 85  A 1 
ATOM 658  C CB  . ILE A 1 85  ? -10.688 17.677  8.988   1.00 94.16 85  A 1 
ATOM 659  C CG1 . ILE A 1 85  ? -10.342 18.653  10.129  1.00 92.06 85  A 1 
ATOM 660  C CG2 . ILE A 1 85  ? -10.696 16.235  9.534   1.00 92.26 85  A 1 
ATOM 661  C CD1 . ILE A 1 85  ? -11.517 18.867  11.066  1.00 83.39 85  A 1 
ATOM 662  N N   . THR A 1 86  ? -10.783 17.001  5.839   1.00 94.49 86  A 1 
ATOM 663  C CA  . THR A 1 86  ? -10.997 16.158  4.654   1.00 94.31 86  A 1 
ATOM 664  C C   . THR A 1 86  ? -9.732  16.093  3.802   1.00 93.67 86  A 1 
ATOM 665  O O   . THR A 1 86  ? -9.237  15.001  3.521   1.00 92.66 86  A 1 
ATOM 666  C CB  . THR A 1 86  ? -12.194 16.675  3.841   1.00 94.25 86  A 1 
ATOM 667  O OG1 . THR A 1 86  ? -13.339 16.573  4.647   1.00 87.27 86  A 1 
ATOM 668  C CG2 . THR A 1 86  ? -12.474 15.850  2.593   1.00 87.83 86  A 1 
ATOM 669  N N   . ALA A 1 87  ? -9.110  17.234  3.510   1.00 93.08 87  A 1 
ATOM 670  C CA  . ALA A 1 87  ? -7.873  17.295  2.731   1.00 91.84 87  A 1 
ATOM 671  C C   . ALA A 1 87  ? -6.692  16.569  3.407   1.00 91.68 87  A 1 
ATOM 672  O O   . ALA A 1 87  ? -5.854  15.954  2.744   1.00 91.04 87  A 1 
ATOM 673  C CB  . ALA A 1 87  ? -7.551  18.771  2.489   1.00 91.04 87  A 1 
ATOM 674  N N   . LYS A 1 88  ? -6.620  16.587  4.745   1.00 91.38 88  A 1 
ATOM 675  C CA  . LYS A 1 88  ? -5.536  15.920  5.489   1.00 90.98 88  A 1 
ATOM 676  C C   . LYS A 1 88  ? -5.785  14.433  5.727   1.00 91.33 88  A 1 
ATOM 677  O O   . LYS A 1 88  ? -4.828  13.659  5.808   1.00 90.30 88  A 1 
ATOM 678  C CB  . LYS A 1 88  ? -5.276  16.677  6.802   1.00 90.93 88  A 1 
ATOM 679  C CG  . LYS A 1 88  ? -4.594  18.026  6.510   1.00 88.28 88  A 1 
ATOM 680  C CD  . LYS A 1 88  ? -4.327  18.852  7.776   1.00 82.59 88  A 1 
ATOM 681  C CE  . LYS A 1 88  ? -3.692  20.179  7.331   1.00 77.90 88  A 1 
ATOM 682  N NZ  . LYS A 1 88  ? -3.413  21.119  8.436   1.00 68.46 88  A 1 
ATOM 683  N N   . THR A 1 89  ? -7.043  14.016  5.863   1.00 92.16 89  A 1 
ATOM 684  C CA  . THR A 1 89  ? -7.409  12.627  6.189   1.00 92.26 89  A 1 
ATOM 685  C C   . THR A 1 89  ? -7.770  11.785  4.971   1.00 92.20 89  A 1 
ATOM 686  O O   . THR A 1 89  ? -7.595  10.567  5.032   1.00 91.21 89  A 1 
ATOM 687  C CB  . THR A 1 89  ? -8.559  12.563  7.205   1.00 92.76 89  A 1 
ATOM 688  O OG1 . THR A 1 89  ? -9.702  13.192  6.700   1.00 90.63 89  A 1 
ATOM 689  C CG2 . THR A 1 89  ? -8.196  13.206  8.548   1.00 89.70 89  A 1 
ATOM 690  N N   . ALA A 1 90  ? -8.221  12.417  3.873   1.00 92.71 90  A 1 
ATOM 691  C CA  . ALA A 1 90  ? -8.850  11.789  2.710   1.00 92.81 90  A 1 
ATOM 692  C C   . ALA A 1 90  ? -10.077 10.927  3.067   1.00 93.42 90  A 1 
ATOM 693  O O   . ALA A 1 90  ? -10.343 9.909   2.427   1.00 92.09 90  A 1 
ATOM 694  C CB  . ALA A 1 90  ? -7.802  11.055  1.872   1.00 91.64 90  A 1 
ATOM 695  N N   . LEU A 1 91  ? -10.781 11.296  4.127   1.00 92.45 91  A 1 
ATOM 696  C CA  . LEU A 1 91  ? -12.056 10.691  4.512   1.00 92.88 91  A 1 
ATOM 697  C C   . LEU A 1 91  ? -13.206 11.408  3.789   1.00 93.69 91  A 1 
ATOM 698  O O   . LEU A 1 91  ? -13.076 12.605  3.543   1.00 93.42 91  A 1 
ATOM 699  C CB  . LEU A 1 91  ? -12.231 10.770  6.037   1.00 92.70 91  A 1 
ATOM 700  C CG  . LEU A 1 91  ? -11.225 9.936   6.841   1.00 91.22 91  A 1 
ATOM 701  C CD1 . LEU A 1 91  ? -11.375 10.252  8.333   1.00 87.69 91  A 1 
ATOM 702  C CD2 . LEU A 1 91  ? -11.433 8.432   6.651   1.00 88.22 91  A 1 
ATOM 703  N N   . PRO A 1 92  ? -14.327 10.726  3.498   1.00 93.15 92  A 1 
ATOM 704  C CA  . PRO A 1 92  ? -15.507 11.345  2.898   1.00 92.93 92  A 1 
ATOM 705  C C   . PRO A 1 92  ? -16.009 12.543  3.709   1.00 93.35 92  A 1 
ATOM 706  O O   . PRO A 1 92  ? -15.997 12.499  4.938   1.00 92.48 92  A 1 
ATOM 707  C CB  . PRO A 1 92  ? -16.571 10.244  2.831   1.00 91.44 92  A 1 
ATOM 708  C CG  . PRO A 1 92  ? -15.747 8.962   2.799   1.00 89.40 92  A 1 
ATOM 709  C CD  . PRO A 1 92  ? -14.545 9.296   3.671   1.00 91.82 92  A 1 
ATOM 710  N N   . LEU A 1 93  ? -16.472 13.586  3.026   1.00 93.84 93  A 1 
ATOM 711  C CA  . LEU A 1 93  ? -16.848 14.870  3.624   1.00 93.78 93  A 1 
ATOM 712  C C   . LEU A 1 93  ? -17.921 14.718  4.714   1.00 93.65 93  A 1 
ATOM 713  O O   . LEU A 1 93  ? -17.745 15.231  5.821   1.00 92.46 93  A 1 
ATOM 714  C CB  . LEU A 1 93  ? -17.329 15.798  2.489   1.00 92.71 93  A 1 
ATOM 715  C CG  . LEU A 1 93  ? -17.557 17.256  2.927   1.00 90.33 93  A 1 
ATOM 716  C CD1 . LEU A 1 93  ? -16.232 17.994  3.123   1.00 84.89 93  A 1 
ATOM 717  C CD2 . LEU A 1 93  ? -18.354 17.991  1.854   1.00 85.31 93  A 1 
ATOM 718  N N   . GLU A 1 94  ? -18.980 13.964  4.447   1.00 91.13 94  A 1 
ATOM 719  C CA  . GLU A 1 94  ? -20.060 13.731  5.418   1.00 90.06 94  A 1 
ATOM 720  C C   . GLU A 1 94  ? -19.579 12.941  6.640   1.00 89.57 94  A 1 
ATOM 721  O O   . GLU A 1 94  ? -19.875 13.304  7.780   1.00 88.28 94  A 1 
ATOM 722  C CB  . GLU A 1 94  ? -21.245 13.016  4.738   1.00 89.34 94  A 1 
ATOM 723  C CG  . GLU A 1 94  ? -21.946 13.879  3.672   1.00 80.42 94  A 1 
ATOM 724  C CD  . GLU A 1 94  ? -22.409 15.242  4.218   1.00 74.50 94  A 1 
ATOM 725  O OE1 . GLU A 1 94  ? -22.269 16.269  3.521   1.00 65.31 94  A 1 
ATOM 726  O OE2 . GLU A 1 94  ? -22.821 15.327  5.395   1.00 63.82 94  A 1 
ATOM 727  N N   . LEU A 1 95  ? -18.736 11.933  6.443   1.00 90.38 95  A 1 
ATOM 728  C CA  . LEU A 1 95  ? -18.127 11.203  7.556   1.00 90.01 95  A 1 
ATOM 729  C C   . LEU A 1 95  ? -17.239 12.128  8.396   1.00 90.25 95  A 1 
ATOM 730  O O   . LEU A 1 95  ? -17.230 12.032  9.624   1.00 89.24 95  A 1 
ATOM 731  C CB  . LEU A 1 95  ? -17.334 10.005  7.004   1.00 89.77 95  A 1 
ATOM 732  C CG  . LEU A 1 95  ? -16.627 9.173   8.092   1.00 88.25 95  A 1 
ATOM 733  C CD1 . LEU A 1 95  ? -17.608 8.522   9.067   1.00 83.72 95  A 1 
ATOM 734  C CD2 . LEU A 1 95  ? -15.798 8.067   7.447   1.00 83.97 95  A 1 
ATOM 735  N N   . VAL A 1 96  ? -16.477 13.029  7.764   1.00 91.67 96  A 1 
ATOM 736  C CA  . VAL A 1 96  ? -15.678 14.024  8.490   1.00 91.88 96  A 1 
ATOM 737  C C   . VAL A 1 96  ? -16.578 14.944  9.303   1.00 91.56 96  A 1 
ATOM 738  O O   . VAL A 1 96  ? -16.273 15.165  10.473  1.00 91.05 96  A 1 
ATOM 739  C CB  . VAL A 1 96  ? -14.754 14.819  7.551   1.00 92.27 96  A 1 
ATOM 740  C CG1 . VAL A 1 96  ? -14.056 15.982  8.265   1.00 89.95 96  A 1 
ATOM 741  C CG2 . VAL A 1 96  ? -13.646 13.904  7.013   1.00 89.83 96  A 1 
ATOM 742  N N   . ARG A 1 97  ? -17.686 15.414  8.751   1.00 91.24 97  A 1 
ATOM 743  C CA  . ARG A 1 97  ? -18.657 16.267  9.460   1.00 89.86 97  A 1 
ATOM 744  C C   . ARG A 1 97  ? -19.190 15.592  10.731  1.00 88.98 97  A 1 
ATOM 745  O O   . ARG A 1 97  ? -19.165 16.207  11.801  1.00 88.17 97  A 1 
ATOM 746  C CB  . ARG A 1 97  ? -19.786 16.651  8.486   1.00 90.10 97  A 1 
ATOM 747  C CG  . ARG A 1 97  ? -20.774 17.649  9.101   1.00 84.63 97  A 1 
ATOM 748  C CD  . ARG A 1 97  ? -21.899 18.001  8.117   1.00 85.44 97  A 1 
ATOM 749  N NE  . ARG A 1 97  ? -21.461 18.942  7.062   1.00 78.89 97  A 1 
ATOM 750  C CZ  . ARG A 1 97  ? -21.975 19.028  5.842   1.00 74.03 97  A 1 
ATOM 751  N NH1 . ARG A 1 97  ? -22.930 18.244  5.427   1.00 67.07 97  A 1 
ATOM 752  N NH2 . ARG A 1 97  ? -21.537 19.919  5.000   1.00 67.08 97  A 1 
ATOM 753  N N   . GLU A 1 98  ? -19.585 14.330  10.652  1.00 89.11 98  A 1 
ATOM 754  C CA  . GLU A 1 98  ? -20.030 13.539  11.809  1.00 87.33 98  A 1 
ATOM 755  C C   . GLU A 1 98  ? -18.920 13.377  12.859  1.00 87.38 98  A 1 
ATOM 756  O O   . GLU A 1 98  ? -19.116 13.636  14.050  1.00 85.61 98  A 1 
ATOM 757  C CB  . GLU A 1 98  ? -20.472 12.142  11.350  1.00 86.03 98  A 1 
ATOM 758  C CG  . GLU A 1 98  ? -21.777 12.129  10.542  1.00 77.58 98  A 1 
ATOM 759  C CD  . GLU A 1 98  ? -22.160 10.709  10.080  1.00 75.26 98  A 1 
ATOM 760  O OE1 . GLU A 1 98  ? -23.200 10.576  9.407   1.00 67.41 98  A 1 
ATOM 761  O OE2 . GLU A 1 98  ? -21.421 9.745   10.423  1.00 67.93 98  A 1 
ATOM 762  N N   . LEU A 1 99  ? -17.716 12.985  12.425  1.00 88.59 99  A 1 
ATOM 763  C CA  . LEU A 1 99  ? -16.591 12.730  13.324  1.00 88.00 99  A 1 
ATOM 764  C C   . LEU A 1 99  ? -16.058 14.006  13.985  1.00 88.45 99  A 1 
ATOM 765  O O   . LEU A 1 99  ? -15.623 13.960  15.136  1.00 88.20 99  A 1 
ATOM 766  C CB  . LEU A 1 99  ? -15.470 12.028  12.548  1.00 88.48 99  A 1 
ATOM 767  C CG  . LEU A 1 99  ? -15.805 10.603  12.070  1.00 86.95 99  A 1 
ATOM 768  C CD1 . LEU A 1 99  ? -14.625 10.083  11.247  1.00 83.46 99  A 1 
ATOM 769  C CD2 . LEU A 1 99  ? -16.064 9.632   13.220  1.00 83.78 99  A 1 
ATOM 770  N N   . VAL A 1 100 ? -16.077 15.136  13.274  1.00 90.02 100 A 1 
ATOM 771  C CA  . VAL A 1 100 ? -15.698 16.445  13.810  1.00 89.95 100 A 1 
ATOM 772  C C   . VAL A 1 100 ? -16.698 16.896  14.862  1.00 89.50 100 A 1 
ATOM 773  O O   . VAL A 1 100 ? -16.278 17.314  15.936  1.00 89.26 100 A 1 
ATOM 774  C CB  . VAL A 1 100 ? -15.568 17.485  12.688  1.00 90.45 100 A 1 
ATOM 775  C CG1 . VAL A 1 100 ? -15.422 18.914  13.225  1.00 88.37 100 A 1 
ATOM 776  C CG2 . VAL A 1 100 ? -14.330 17.187  11.841  1.00 88.33 100 A 1 
ATOM 777  N N   . SER A 1 101 ? -17.997 16.744  14.603  1.00 89.93 101 A 1 
ATOM 778  C CA  . SER A 1 101 ? -19.050 17.066  15.573  1.00 87.93 101 A 1 
ATOM 779  C C   . SER A 1 101 ? -18.910 16.223  16.844  1.00 86.94 101 A 1 
ATOM 780  O O   . SER A 1 101 ? -18.919 16.755  17.954  1.00 85.44 101 A 1 
ATOM 781  C CB  . SER A 1 101 ? -20.430 16.864  14.943  1.00 86.82 101 A 1 
ATOM 782  O OG  . SER A 1 101 ? -20.553 17.658  13.780  1.00 77.11 101 A 1 
ATOM 783  N N   . ALA A 1 102 ? -18.656 14.919  16.698  1.00 87.63 102 A 1 
ATOM 784  C CA  . ALA A 1 102 ? -18.389 14.033  17.832  1.00 85.93 102 A 1 
ATOM 785  C C   . ALA A 1 102 ? -17.113 14.422  18.604  1.00 86.61 102 A 1 
ATOM 786  O O   . ALA A 1 102 ? -17.085 14.371  19.833  1.00 85.53 102 A 1 
ATOM 787  C CB  . ALA A 1 102 ? -18.303 12.595  17.303  1.00 85.16 102 A 1 
ATOM 788  N N   . ALA A 1 103 ? -16.047 14.829  17.903  1.00 88.45 103 A 1 
ATOM 789  C CA  . ALA A 1 103 ? -14.819 15.297  18.542  1.00 87.98 103 A 1 
ATOM 790  C C   . ALA A 1 103 ? -15.019 16.640  19.262  1.00 88.09 103 A 1 
ATOM 791  O O   . ALA A 1 103 ? -14.481 16.830  20.355  1.00 87.86 103 A 1 
ATOM 792  C CB  . ALA A 1 103 ? -13.709 15.381  17.487  1.00 88.86 103 A 1 
ATOM 793  N N   . ALA A 1 104 ? -15.801 17.548  18.681  1.00 89.87 104 A 1 
ATOM 794  C CA  . ALA A 1 104 ? -16.136 18.835  19.279  1.00 89.20 104 A 1 
ATOM 795  C C   . ALA A 1 104 ? -16.907 18.665  20.595  1.00 88.63 104 A 1 
ATOM 796  O O   . ALA A 1 104 ? -16.571 19.310  21.588  1.00 87.83 104 A 1 
ATOM 797  C CB  . ALA A 1 104 ? -16.924 19.656  18.251  1.00 89.62 104 A 1 
ATOM 798  N N   . GLU A 1 105 ? -17.859 17.740  20.641  1.00 87.72 105 A 1 
ATOM 799  C CA  . GLU A 1 105 ? -18.593 17.398  21.863  1.00 86.34 105 A 1 
ATOM 800  C C   . GLU A 1 105 ? -17.697 16.717  22.912  1.00 85.48 105 A 1 
ATOM 801  O O   . GLU A 1 105 ? -17.714 17.075  24.095  1.00 84.28 105 A 1 
ATOM 802  C CB  . GLU A 1 105 ? -19.784 16.497  21.497  1.00 84.13 105 A 1 
ATOM 803  C CG  . GLU A 1 105 ? -20.747 16.356  22.689  1.00 73.67 105 A 1 
ATOM 804  C CD  . GLU A 1 105 ? -21.820 15.276  22.504  1.00 68.87 105 A 1 
ATOM 805  O OE1 . GLU A 1 105 ? -22.392 14.903  23.559  1.00 60.98 105 A 1 
ATOM 806  O OE2 . GLU A 1 105 ? -21.990 14.786  21.372  1.00 59.49 105 A 1 
ATOM 807  N N   . GLU A 1 106 ? -16.878 15.743  22.499  1.00 84.89 106 A 1 
ATOM 808  C CA  . GLU A 1 106 ? -16.026 14.979  23.422  1.00 84.27 106 A 1 
ATOM 809  C C   . GLU A 1 106 ? -14.965 15.852  24.105  1.00 84.50 106 A 1 
ATOM 810  O O   . GLU A 1 106 ? -14.680 15.660  25.294  1.00 82.95 106 A 1 
ATOM 811  C CB  . GLU A 1 106 ? -15.370 13.791  22.691  1.00 82.93 106 A 1 
ATOM 812  C CG  . GLU A 1 106 ? -14.510 12.942  23.653  1.00 79.13 106 A 1 
ATOM 813  C CD  . GLU A 1 106 ? -13.847 11.684  23.070  1.00 80.06 106 A 1 
ATOM 814  O OE1 . GLU A 1 106 ? -12.983 11.113  23.793  1.00 71.70 106 A 1 
ATOM 815  O OE2 . GLU A 1 106 ? -14.179 11.204  21.978  1.00 74.14 106 A 1 
ATOM 816  N N   . TYR A 1 107 ? -14.371 16.791  23.372  1.00 88.00 107 A 1 
ATOM 817  C CA  . TYR A 1 107 ? -13.234 17.596  23.836  1.00 88.68 107 A 1 
ATOM 818  C C   . TYR A 1 107 ? -13.573 19.069  24.090  1.00 89.48 107 A 1 
ATOM 819  O O   . TYR A 1 107 ? -12.651 19.851  24.319  1.00 87.88 107 A 1 
ATOM 820  C CB  . TYR A 1 107 ? -12.062 17.438  22.862  1.00 88.41 107 A 1 
ATOM 821  C CG  . TYR A 1 107 ? -11.557 16.017  22.699  1.00 88.50 107 A 1 
ATOM 822  C CD1 . TYR A 1 107 ? -10.898 15.376  23.765  1.00 84.86 107 A 1 
ATOM 823  C CD2 . TYR A 1 107 ? -11.745 15.338  21.485  1.00 85.94 107 A 1 
ATOM 824  C CE1 . TYR A 1 107 ? -10.439 14.056  23.622  1.00 85.19 107 A 1 
ATOM 825  C CE2 . TYR A 1 107 ? -11.287 14.016  21.336  1.00 86.00 107 A 1 
ATOM 826  C CZ  . TYR A 1 107 ? -10.637 13.370  22.407  1.00 86.63 107 A 1 
ATOM 827  O OH  . TYR A 1 107 ? -10.219 12.089  22.272  1.00 84.70 107 A 1 
ATOM 828  N N   . HIS A 1 108 ? -14.862 19.453  24.081  1.00 90.37 108 A 1 
ATOM 829  C CA  . HIS A 1 108 ? -15.317 20.831  24.282  1.00 90.54 108 A 1 
ATOM 830  C C   . HIS A 1 108 ? -14.595 21.817  23.343  1.00 91.09 108 A 1 
ATOM 831  O O   . HIS A 1 108 ? -13.832 22.679  23.783  1.00 89.09 108 A 1 
ATOM 832  C CB  . HIS A 1 108 ? -15.205 21.218  25.761  1.00 88.81 108 A 1 
ATOM 833  C CG  . HIS A 1 108 ? -16.115 20.419  26.664  1.00 84.59 108 A 1 
ATOM 834  N ND1 . HIS A 1 108 ? -17.465 20.632  26.815  1.00 72.75 108 A 1 
ATOM 835  C CD2 . HIS A 1 108 ? -15.759 19.406  27.515  1.00 72.59 108 A 1 
ATOM 836  C CE1 . HIS A 1 108 ? -17.913 19.782  27.746  1.00 69.52 108 A 1 
ATOM 837  N NE2 . HIS A 1 108 ? -16.914 19.003  28.208  1.00 72.54 108 A 1 
ATOM 838  N N   . ALA A 1 109 ? -14.792 21.643  22.034  1.00 91.16 109 A 1 
ATOM 839  C CA  . ALA A 1 109 ? -14.201 22.519  21.031  1.00 91.80 109 A 1 
ATOM 840  C C   . ALA A 1 109 ? -14.774 23.939  21.121  1.00 92.25 109 A 1 
ATOM 841  O O   . ALA A 1 109 ? -15.965 24.116  21.366  1.00 90.98 109 A 1 
ATOM 842  C CB  . ALA A 1 109 ? -14.435 21.938  19.632  1.00 91.14 109 A 1 
ATOM 843  N N   . ARG A 1 110 ? -13.933 24.942  20.856  1.00 93.48 110 A 1 
ATOM 844  C CA  . ARG A 1 110 ? -14.371 26.300  20.528  1.00 94.24 110 A 1 
ATOM 845  C C   . ARG A 1 110 ? -14.817 26.322  19.070  1.00 94.51 110 A 1 
ATOM 846  O O   . ARG A 1 110 ? -14.102 25.803  18.209  1.00 92.94 110 A 1 
ATOM 847  C CB  . ARG A 1 110 ? -13.239 27.290  20.820  1.00 93.21 110 A 1 
ATOM 848  C CG  . ARG A 1 110 ? -13.545 28.738  20.408  1.00 91.87 110 A 1 
ATOM 849  C CD  . ARG A 1 110 ? -12.369 29.627  20.806  1.00 90.17 110 A 1 
ATOM 850  N NE  . ARG A 1 110 ? -12.543 31.026  20.395  1.00 84.53 110 A 1 
ATOM 851  C CZ  . ARG A 1 110 ? -11.640 31.981  20.499  1.00 83.00 110 A 1 
ATOM 852  N NH1 . ARG A 1 110 ? -10.464 31.778  21.005  1.00 75.45 110 A 1 
ATOM 853  N NH2 . ARG A 1 110 ? -11.894 33.185  20.091  1.00 74.75 110 A 1 
ATOM 854  N N   . LEU A 1 111 ? -15.992 26.902  18.815  1.00 93.44 111 A 1 
ATOM 855  C CA  . LEU A 1 111 ? -16.636 27.005  17.512  1.00 93.61 111 A 1 
ATOM 856  C C   . LEU A 1 111 ? -16.649 28.470  17.082  1.00 94.15 111 A 1 
ATOM 857  O O   . LEU A 1 111 ? -17.271 29.296  17.749  1.00 92.83 111 A 1 
ATOM 858  C CB  . LEU A 1 111 ? -18.070 26.446  17.587  1.00 92.34 111 A 1 
ATOM 859  C CG  . LEU A 1 111 ? -18.210 25.011  18.132  1.00 89.40 111 A 1 
ATOM 860  C CD1 . LEU A 1 111 ? -19.685 24.613  18.167  1.00 81.18 111 A 1 
ATOM 861  C CD2 . LEU A 1 111 ? -17.459 23.993  17.279  1.00 81.14 111 A 1 
ATOM 862  N N   . GLU A 1 112 ? -15.994 28.775  15.982  1.00 94.15 112 A 1 
ATOM 863  C CA  . GLU A 1 112 ? -16.008 30.099  15.362  1.00 94.07 112 A 1 
ATOM 864  C C   . GLU A 1 112 ? -16.756 30.007  14.026  1.00 94.18 112 A 1 
ATOM 865  O O   . GLU A 1 112 ? -16.302 29.325  13.105  1.00 92.53 112 A 1 
ATOM 866  C CB  . GLU A 1 112 ? -14.576 30.624  15.180  1.00 93.15 112 A 1 
ATOM 867  C CG  . GLU A 1 112 ? -13.836 30.826  16.511  1.00 88.59 112 A 1 
ATOM 868  C CD  . GLU A 1 112 ? -12.356 31.198  16.346  1.00 87.78 112 A 1 
ATOM 869  O OE1 . GLU A 1 112 ? -11.751 31.600  17.363  1.00 78.08 112 A 1 
ATOM 870  O OE2 . GLU A 1 112 ? -11.781 30.998  15.251  1.00 79.41 112 A 1 
ATOM 871  N N   . VAL A 1 113 ? -17.920 30.654  13.923  1.00 94.02 113 A 1 
ATOM 872  C CA  . VAL A 1 113 ? -18.706 30.712  12.681  1.00 94.22 113 A 1 
ATOM 873  C C   . VAL A 1 113 ? -18.229 31.905  11.866  1.00 94.31 113 A 1 
ATOM 874  O O   . VAL A 1 113 ? -18.180 33.028  12.366  1.00 93.06 113 A 1 
ATOM 875  C CB  . VAL A 1 113 ? -20.221 30.793  12.943  1.00 93.16 113 A 1 
ATOM 876  C CG1 . VAL A 1 113 ? -21.010 30.714  11.628  1.00 87.91 113 A 1 
ATOM 877  C CG2 . VAL A 1 113 ? -20.704 29.646  13.840  1.00 89.74 113 A 1 
ATOM 878  N N   . THR A 1 114 ? -17.886 31.661  10.605  1.00 93.56 114 A 1 
ATOM 879  C CA  . THR A 1 114 ? -17.372 32.679  9.684   1.00 93.04 114 A 1 
ATOM 880  C C   . THR A 1 114 ? -18.488 33.276  8.818   1.00 92.89 114 A 1 
ATOM 881  O O   . THR A 1 114 ? -19.578 32.712  8.717   1.00 91.15 114 A 1 
ATOM 882  C CB  . THR A 1 114 ? -16.250 32.091  8.822   1.00 91.97 114 A 1 
ATOM 883  O OG1 . THR A 1 114 ? -16.741 31.013  8.060   1.00 85.65 114 A 1 
ATOM 884  C CG2 . THR A 1 114 ? -15.079 31.572  9.661   1.00 84.43 114 A 1 
ATOM 885  N N   . GLU A 1 115 ? -18.217 34.391  8.141   1.00 91.84 115 A 1 
ATOM 886  C CA  . GLU A 1 115 ? -19.152 35.030  7.189   1.00 91.65 115 A 1 
ATOM 887  C C   . GLU A 1 115 ? -19.587 34.083  6.055   1.00 91.45 115 A 1 
ATOM 888  O O   . GLU A 1 115 ? -20.705 34.186  5.556   1.00 88.84 115 A 1 
ATOM 889  C CB  . GLU A 1 115 ? -18.486 36.277  6.568   1.00 89.90 115 A 1 
ATOM 890  C CG  . GLU A 1 115 ? -18.414 37.469  7.539   1.00 82.76 115 A 1 
ATOM 891  C CD  . GLU A 1 115 ? -17.602 38.667  7.014   1.00 83.23 115 A 1 
ATOM 892  O OE1 . GLU A 1 115 ? -17.530 39.691  7.744   1.00 74.73 115 A 1 
ATOM 893  O OE2 . GLU A 1 115 ? -16.959 38.559  5.946   1.00 77.04 115 A 1 
ATOM 894  N N   . SER A 1 116 ? -18.747 33.120  5.683   1.00 90.53 116 A 1 
ATOM 895  C CA  . SER A 1 116 ? -19.083 32.087  4.686   1.00 89.69 116 A 1 
ATOM 896  C C   . SER A 1 116 ? -20.059 31.018  5.201   1.00 89.73 116 A 1 
ATOM 897  O O   . SER A 1 116 ? -20.464 30.137  4.435   1.00 86.11 116 A 1 
ATOM 898  C CB  . SER A 1 116 ? -17.802 31.424  4.175   1.00 87.93 116 A 1 
ATOM 899  O OG  . SER A 1 116 ? -17.177 30.675  5.199   1.00 80.66 116 A 1 
ATOM 900  N N   . GLY A 1 117 ? -20.418 31.045  6.488   1.00 91.29 117 A 1 
ATOM 901  C CA  . GLY A 1 117 ? -21.230 30.032  7.166   1.00 91.61 117 A 1 
ATOM 902  C C   . GLY A 1 117 ? -20.452 28.777  7.577   1.00 92.49 117 A 1 
ATOM 903  O O   . GLY A 1 117 ? -21.048 27.841  8.111   1.00 90.49 117 A 1 
ATOM 904  N N   . GLU A 1 118 ? -19.134 28.731  7.351   1.00 91.49 118 A 1 
ATOM 905  C CA  . GLU A 1 118 ? -18.297 27.613  7.791   1.00 92.10 118 A 1 
ATOM 906  C C   . GLU A 1 118 ? -17.903 27.748  9.261   1.00 93.25 118 A 1 
ATOM 907  O O   . GLU A 1 118 ? -17.720 28.845  9.790   1.00 91.25 118 A 1 
ATOM 908  C CB  . GLU A 1 118 ? -17.039 27.472  6.927   1.00 90.18 118 A 1 
ATOM 909  C CG  . GLU A 1 118 ? -17.366 26.995  5.514   1.00 80.70 118 A 1 
ATOM 910  C CD  . GLU A 1 118 ? -18.038 25.615  5.465   1.00 81.26 118 A 1 
ATOM 911  O OE1 . GLU A 1 118 ? -18.923 25.437  4.590   1.00 71.51 118 A 1 
ATOM 912  O OE2 . GLU A 1 118 ? -17.659 24.743  6.269   1.00 71.20 118 A 1 
ATOM 913  N N   . ILE A 1 119 ? -17.719 26.593  9.913   1.00 94.03 119 A 1 
ATOM 914  C CA  . ILE A 1 119 ? -17.317 26.522  11.314  1.00 94.41 119 A 1 
ATOM 915  C C   . ILE A 1 119 ? -15.833 26.165  11.386  1.00 94.60 119 A 1 
ATOM 916  O O   . ILE A 1 119 ? -15.396 25.125  10.883  1.00 93.47 119 A 1 
ATOM 917  C CB  . ILE A 1 119 ? -18.203 25.541  12.115  1.00 93.48 119 A 1 
ATOM 918  C CG1 . ILE A 1 119 ? -19.704 25.886  11.961  1.00 89.50 119 A 1 
ATOM 919  C CG2 . ILE A 1 119 ? -17.790 25.581  13.599  1.00 90.24 119 A 1 
ATOM 920  C CD1 . ILE A 1 119 ? -20.655 24.881  12.623  1.00 83.39 119 A 1 
ATOM 921  N N   . LEU A 1 120 ? -15.073 27.018  12.058  1.00 94.40 120 A 1 
ATOM 922  C CA  . LEU A 1 120 ? -13.697 26.759  12.439  1.00 94.59 120 A 1 
ATOM 923  C C   . LEU A 1 120 ? -13.676 26.115  13.833  1.00 95.06 120 A 1 
ATOM 924  O O   . LEU A 1 120 ? -14.088 26.716  14.827  1.00 93.75 120 A 1 
ATOM 925  C CB  . LEU A 1 120 ? -12.907 28.080  12.376  1.00 93.03 120 A 1 
ATOM 926  C CG  . LEU A 1 120 ? -11.392 27.899  12.545  1.00 87.45 120 A 1 
ATOM 927  C CD1 . LEU A 1 120 ? -10.760 27.292  11.290  1.00 79.76 120 A 1 
ATOM 928  C CD2 . LEU A 1 120 ? -10.723 29.250  12.787  1.00 79.04 120 A 1 
ATOM 929  N N   . TYR A 1 121 ? -13.179 24.888  13.906  1.00 95.24 121 A 1 
ATOM 930  C CA  . TYR A 1 121 ? -13.088 24.116  15.144  1.00 95.14 121 A 1 
ATOM 931  C C   . TYR A 1 121 ? -11.688 24.250  15.740  1.00 95.06 121 A 1 
ATOM 932  O O   . TYR A 1 121 ? -10.701 23.853  15.112  1.00 93.87 121 A 1 
ATOM 933  C CB  . TYR A 1 121 ? -13.425 22.647  14.873  1.00 94.80 121 A 1 
ATOM 934  C CG  . TYR A 1 121 ? -14.833 22.400  14.366  1.00 95.06 121 A 1 
ATOM 935  C CD1 . TYR A 1 121 ? -15.855 22.030  15.262  1.00 92.74 121 A 1 
ATOM 936  C CD2 . TYR A 1 121 ? -15.125 22.540  12.996  1.00 93.22 121 A 1 
ATOM 937  C CE1 . TYR A 1 121 ? -17.165 21.798  14.793  1.00 92.56 121 A 1 
ATOM 938  C CE2 . TYR A 1 121 ? -16.434 22.320  12.523  1.00 92.87 121 A 1 
ATOM 939  C CZ  . TYR A 1 121 ? -17.454 21.947  13.423  1.00 93.12 121 A 1 
ATOM 940  O OH  . TYR A 1 121 ? -18.718 21.737  12.965  1.00 91.58 121 A 1 
ATOM 941  N N   . SER A 1 122 ? -11.595 24.733  16.980  1.00 95.01 122 A 1 
ATOM 942  C CA  . SER A 1 122 ? -10.343 24.825  17.730  1.00 94.75 122 A 1 
ATOM 943  C C   . SER A 1 122 ? -10.467 24.186  19.116  1.00 94.88 122 A 1 
ATOM 944  O O   . SER A 1 122 ? -11.557 24.030  19.660  1.00 93.40 122 A 1 
ATOM 945  C CB  . SER A 1 122 ? -9.858  26.281  17.771  1.00 93.25 122 A 1 
ATOM 946  O OG  . SER A 1 122 ? -10.709 27.064  18.571  1.00 86.40 122 A 1 
ATOM 947  N N   . PHE A 1 123 ? -9.345  23.755  19.702  1.00 94.26 123 A 1 
ATOM 948  C CA  . PHE A 1 123 ? -9.319  23.046  20.989  1.00 94.14 123 A 1 
ATOM 949  C C   . PHE A 1 123 ? -8.364  23.734  21.980  1.00 93.82 123 A 1 
ATOM 950  O O   . PHE A 1 123 ? -7.300  23.178  22.295  1.00 91.17 123 A 1 
ATOM 951  C CB  . PHE A 1 123 ? -8.973  21.565  20.767  1.00 93.56 123 A 1 
ATOM 952  C CG  . PHE A 1 123 ? -10.000 20.797  19.960  1.00 94.26 123 A 1 
ATOM 953  C CD1 . PHE A 1 123 ? -11.055 20.128  20.609  1.00 91.85 123 A 1 
ATOM 954  C CD2 . PHE A 1 123 ? -9.914  20.765  18.559  1.00 92.59 123 A 1 
ATOM 955  C CE1 . PHE A 1 123 ? -12.014 19.427  19.860  1.00 91.82 123 A 1 
ATOM 956  C CE2 . PHE A 1 123 ? -10.878 20.073  17.808  1.00 92.13 123 A 1 
ATOM 957  C CZ  . PHE A 1 123 ? -11.927 19.403  18.456  1.00 92.50 123 A 1 
ATOM 958  N N   . PRO A 1 124 ? -8.717  24.935  22.496  1.00 93.59 124 A 1 
ATOM 959  C CA  . PRO A 1 124 ? -7.838  25.716  23.372  1.00 92.65 124 A 1 
ATOM 960  C C   . PRO A 1 124 ? -7.533  25.008  24.699  1.00 92.20 124 A 1 
ATOM 961  O O   . PRO A 1 124 ? -6.433  25.130  25.235  1.00 88.24 124 A 1 
ATOM 962  C CB  . PRO A 1 124 ? -8.568  27.051  23.584  1.00 91.17 124 A 1 
ATOM 963  C CG  . PRO A 1 124 ? -10.037 26.710  23.365  1.00 90.31 124 A 1 
ATOM 964  C CD  . PRO A 1 124 ? -9.972  25.648  22.275  1.00 93.31 124 A 1 
ATOM 965  N N   . ARG A 1 125 ? -8.469  24.185  25.205  1.00 91.29 125 A 1 
ATOM 966  C CA  . ARG A 1 125 ? -8.343  23.420  26.467  1.00 90.10 125 A 1 
ATOM 967  C C   . ARG A 1 125 ? -7.629  22.070  26.302  1.00 89.66 125 A 1 
ATOM 968  O O   . ARG A 1 125 ? -7.509  21.303  27.260  1.00 83.16 125 A 1 
ATOM 969  C CB  . ARG A 1 125 ? -9.726  23.282  27.132  1.00 88.96 125 A 1 
ATOM 970  C CG  . ARG A 1 125 ? -10.409 24.647  27.338  1.00 85.20 125 A 1 
ATOM 971  C CD  . ARG A 1 125 ? -11.769 24.506  28.027  1.00 79.41 125 A 1 
ATOM 972  N NE  . ARG A 1 125 ? -12.523 25.760  27.904  1.00 72.36 125 A 1 
ATOM 973  C CZ  . ARG A 1 125 ? -13.678 26.075  28.453  1.00 62.80 125 A 1 
ATOM 974  N NH1 . ARG A 1 125 ? -14.299 25.291  29.293  1.00 58.15 125 A 1 
ATOM 975  N NH2 . ARG A 1 125 ? -14.236 27.204  28.138  1.00 56.74 125 A 1 
ATOM 976  N N   . GLY A 1 126 ? -7.163  21.759  25.097  1.00 88.82 126 A 1 
ATOM 977  C CA  . GLY A 1 126 ? -6.518  20.494  24.760  1.00 88.72 126 A 1 
ATOM 978  C C   . GLY A 1 126 ? -7.493  19.321  24.586  1.00 89.82 126 A 1 
ATOM 979  O O   . GLY A 1 126 ? -8.701  19.479  24.479  1.00 85.95 126 A 1 
ATOM 980  N N   . PHE A 1 127 ? -6.946  18.103  24.532  1.00 88.65 127 A 1 
ATOM 981  C CA  . PHE A 1 127 ? -7.694  16.886  24.178  1.00 88.47 127 A 1 
ATOM 982  C C   . PHE A 1 127 ? -7.983  16.016  25.410  1.00 87.50 127 A 1 
ATOM 983  O O   . PHE A 1 127 ? -7.565  14.856  25.486  1.00 82.30 127 A 1 
ATOM 984  C CB  . PHE A 1 127 ? -6.973  16.135  23.048  1.00 87.71 127 A 1 
ATOM 985  C CG  . PHE A 1 127 ? -6.995  16.888  21.734  1.00 89.67 127 A 1 
ATOM 986  C CD1 . PHE A 1 127 ? -8.065  16.705  20.836  1.00 86.26 127 A 1 
ATOM 987  C CD2 . PHE A 1 127 ? -5.984  17.820  21.441  1.00 87.62 127 A 1 
ATOM 988  C CE1 . PHE A 1 127 ? -8.131  17.458  19.656  1.00 86.53 127 A 1 
ATOM 989  C CE2 . PHE A 1 127 ? -6.054  18.582  20.263  1.00 87.49 127 A 1 
ATOM 990  C CZ  . PHE A 1 127 ? -7.128  18.403  19.372  1.00 89.18 127 A 1 
ATOM 991  N N   . ILE A 1 128 ? -8.678  16.602  26.401  1.00 89.22 128 A 1 
ATOM 992  C CA  . ILE A 1 128 ? -9.138  15.891  27.596  1.00 88.04 128 A 1 
ATOM 993  C C   . ILE A 1 128 ? -10.569 15.414  27.339  1.00 87.06 128 A 1 
ATOM 994  O O   . ILE A 1 128 ? -11.487 16.219  27.252  1.00 83.15 128 A 1 
ATOM 995  C CB  . ILE A 1 128 ? -9.019  16.764  28.864  1.00 86.55 128 A 1 
ATOM 996  C CG1 . ILE A 1 128 ? -7.561  17.237  29.075  1.00 78.67 128 A 1 
ATOM 997  C CG2 . ILE A 1 128 ? -9.501  15.959  30.089  1.00 77.05 128 A 1 
ATOM 998  C CD1 . ILE A 1 128 ? -7.375  18.215  30.241  1.00 68.70 128 A 1 
ATOM 999  N N   . SER A 1 129 ? -10.763 14.109  27.208  1.00 83.52 129 A 1 
ATOM 1000 C CA  . SER A 1 129 ? -12.069 13.502  26.928  1.00 82.79 129 A 1 
ATOM 1001 C C   . SER A 1 129 ? -13.054 13.704  28.086  1.00 83.07 129 A 1 
ATOM 1002 O O   . SER A 1 129 ? -12.728 13.390  29.235  1.00 80.53 129 A 1 
ATOM 1003 C CB  . SER A 1 129 ? -11.874 12.012  26.642  1.00 79.45 129 A 1 
ATOM 1004 O OG  . SER A 1 129 ? -13.094 11.322  26.489  1.00 71.13 129 A 1 
ATOM 1005 N N   . LYS A 1 130 ? -14.279 14.145  27.767  1.00 81.18 130 A 1 
ATOM 1006 C CA  . LYS A 1 130 ? -15.432 14.219  28.689  1.00 79.60 130 A 1 
ATOM 1007 C C   . LYS A 1 130 ? -15.812 12.835  29.233  1.00 78.35 130 A 1 
ATOM 1008 O O   . LYS A 1 130 ? -16.216 12.700  30.384  1.00 72.53 130 A 1 
ATOM 1009 C CB  . LYS A 1 130 ? -16.598 14.862  27.913  1.00 76.68 130 A 1 
ATOM 1010 C CG  . LYS A 1 130 ? -17.878 15.103  28.724  1.00 70.74 130 A 1 
ATOM 1011 C CD  . LYS A 1 130 ? -18.927 15.752  27.807  1.00 70.26 130 A 1 
ATOM 1012 C CE  . LYS A 1 130 ? -20.270 16.015  28.491  1.00 62.54 130 A 1 
ATOM 1013 N NZ  . LYS A 1 130 ? -21.231 16.606  27.515  1.00 57.34 130 A 1 
ATOM 1014 N N   . TYR A 1 131 ? -15.641 11.792  28.438  1.00 79.83 131 A 1 
ATOM 1015 C CA  . TYR A 1 131 ? -16.011 10.421  28.794  1.00 77.40 131 A 1 
ATOM 1016 C C   . TYR A 1 131 ? -14.888 9.716   29.581  1.00 75.86 131 A 1 
ATOM 1017 O O   . TYR A 1 131 ? -14.124 8.912   29.042  1.00 71.15 131 A 1 
ATOM 1018 C CB  . TYR A 1 131 ? -16.445 9.660   27.535  1.00 74.86 131 A 1 
ATOM 1019 C CG  . TYR A 1 131 ? -17.607 10.306  26.797  1.00 72.41 131 A 1 
ATOM 1020 C CD1 . TYR A 1 131 ? -18.908 10.257  27.338  1.00 70.44 131 A 1 
ATOM 1021 C CD2 . TYR A 1 131 ? -17.385 10.966  25.572  1.00 68.35 131 A 1 
ATOM 1022 C CE1 . TYR A 1 131 ? -19.983 10.869  26.660  1.00 64.98 131 A 1 
ATOM 1023 C CE2 . TYR A 1 131 ? -18.459 11.580  24.893  1.00 66.19 131 A 1 
ATOM 1024 C CZ  . TYR A 1 131 ? -19.760 11.532  25.434  1.00 65.31 131 A 1 
ATOM 1025 O OH  . TYR A 1 131 ? -20.797 12.125  24.780  1.00 63.63 131 A 1 
ATOM 1026 N N   . ARG A 1 132 ? -14.794 9.997   30.891  1.00 76.56 132 A 1 
ATOM 1027 C CA  . ARG A 1 132 ? -13.923 9.273   31.838  1.00 74.29 132 A 1 
ATOM 1028 C C   . ARG A 1 132 ? -14.675 8.086   32.462  1.00 72.85 132 A 1 
ATOM 1029 O O   . ARG A 1 132 ? -15.049 8.115   33.628  1.00 63.35 132 A 1 
ATOM 1030 C CB  . ARG A 1 132 ? -13.365 10.235  32.901  1.00 68.59 132 A 1 
ATOM 1031 C CG  . ARG A 1 132 ? -12.391 11.277  32.325  1.00 60.20 132 A 1 
ATOM 1032 C CD  . ARG A 1 132 ? -11.823 12.142  33.461  1.00 57.87 132 A 1 
ATOM 1033 N NE  . ARG A 1 132 ? -10.857 13.147  32.972  1.00 50.37 132 A 1 
ATOM 1034 C CZ  . ARG A 1 132 ? -10.238 14.056  33.709  1.00 44.47 132 A 1 
ATOM 1035 N NH1 . ARG A 1 132 ? -10.425 14.154  34.995  1.00 43.10 132 A 1 
ATOM 1036 N NH2 . ARG A 1 132 ? -9.406  14.894  33.162  1.00 40.55 132 A 1 
ATOM 1037 N N   . GLY A 1 133 ? -14.919 7.034   31.689  1.00 71.21 133 A 1 
ATOM 1038 C CA  . GLY A 1 133 ? -15.616 5.830   32.163  1.00 71.74 133 A 1 
ATOM 1039 C C   . GLY A 1 133 ? -14.688 4.630   32.366  1.00 75.14 133 A 1 
ATOM 1040 O O   . GLY A 1 133 ? -13.850 4.334   31.507  1.00 71.23 133 A 1 
ATOM 1041 N N   . PHE A 1 134 ? -14.907 3.860   33.444  1.00 72.15 134 A 1 
ATOM 1042 C CA  . PHE A 1 134 ? -14.197 2.602   33.727  1.00 73.56 134 A 1 
ATOM 1043 C C   . PHE A 1 134 ? -14.226 1.620   32.538  1.00 75.06 134 A 1 
ATOM 1044 O O   . PHE A 1 134 ? -13.219 0.990   32.217  1.00 70.46 134 A 1 
ATOM 1045 C CB  . PHE A 1 134 ? -14.832 1.970   34.974  1.00 70.01 134 A 1 
ATOM 1046 C CG  . PHE A 1 134 ? -14.177 0.683   35.443  1.00 66.01 134 A 1 
ATOM 1047 C CD1 . PHE A 1 134 ? -14.775 -0.566  35.176  1.00 63.18 134 A 1 
ATOM 1048 C CD2 . PHE A 1 134 ? -12.972 0.739   36.174  1.00 60.76 134 A 1 
ATOM 1049 C CE1 . PHE A 1 134 ? -14.172 -1.748  35.634  1.00 52.56 134 A 1 
ATOM 1050 C CE2 . PHE A 1 134 ? -12.368 -0.446  36.626  1.00 55.78 134 A 1 
ATOM 1051 C CZ  . PHE A 1 134 ? -12.968 -1.694  36.361  1.00 56.67 134 A 1 
ATOM 1052 N N   . ARG A 1 135 ? -15.347 1.577   31.795  1.00 73.11 135 A 1 
ATOM 1053 C CA  . ARG A 1 135 ? -15.495 0.748   30.581  1.00 71.46 135 A 1 
ATOM 1054 C C   . ARG A 1 135 ? -14.536 1.139   29.450  1.00 71.46 135 A 1 
ATOM 1055 O O   . ARG A 1 135 ? -14.078 0.261   28.724  1.00 69.46 135 A 1 
ATOM 1056 C CB  . ARG A 1 135 ? -16.948 0.799   30.072  1.00 69.29 135 A 1 
ATOM 1057 C CG  . ARG A 1 135 ? -17.927 0.026   30.976  1.00 61.21 135 A 1 
ATOM 1058 C CD  . ARG A 1 135 ? -19.329 0.001   30.345  1.00 58.63 135 A 1 
ATOM 1059 N NE  . ARG A 1 135 ? -20.277 -0.817  31.131  1.00 51.73 135 A 1 
ATOM 1060 C CZ  . ARG A 1 135 ? -21.561 -1.021  30.855  1.00 44.48 135 A 1 
ATOM 1061 N NH1 . ARG A 1 135 ? -22.148 -0.482  29.821  1.00 42.24 135 A 1 
ATOM 1062 N NH2 . ARG A 1 135 ? -22.290 -1.783  31.624  1.00 40.93 135 A 1 
ATOM 1063 N N   . ARG A 1 136 ? -14.224 2.427   29.299  1.00 74.35 136 A 1 
ATOM 1064 C CA  . ARG A 1 136 ? -13.267 2.907   28.286  1.00 74.79 136 A 1 
ATOM 1065 C C   . ARG A 1 136 ? -11.846 2.534   28.672  1.00 77.61 136 A 1 
ATOM 1066 O O   . ARG A 1 136 ? -11.135 1.976   27.844  1.00 76.54 136 A 1 
ATOM 1067 C CB  . ARG A 1 136 ? -13.435 4.413   28.060  1.00 71.43 136 A 1 
ATOM 1068 C CG  . ARG A 1 136 ? -12.511 4.938   26.950  1.00 63.92 136 A 1 
ATOM 1069 C CD  . ARG A 1 136 ? -12.773 6.424   26.705  1.00 61.57 136 A 1 
ATOM 1070 N NE  . ARG A 1 136 ? -11.878 6.991   25.676  1.00 55.76 136 A 1 
ATOM 1071 C CZ  . ARG A 1 136 ? -12.142 8.080   24.967  1.00 48.91 136 A 1 
ATOM 1072 N NH1 . ARG A 1 136 ? -13.257 8.735   25.094  1.00 47.51 136 A 1 
ATOM 1073 N NH2 . ARG A 1 136 ? -11.291 8.550   24.109  1.00 45.87 136 A 1 
ATOM 1074 N N   . ASN A 1 137 ? -11.485 2.730   29.934  1.00 78.12 137 A 1 
ATOM 1075 C CA  . ASN A 1 137 ? -10.175 2.330   30.448  1.00 79.05 137 A 1 
ATOM 1076 C C   . ASN A 1 137 ? -9.957  0.814   30.303  1.00 81.96 137 A 1 
ATOM 1077 O O   . ASN A 1 137 ? -8.882  0.382   29.897  1.00 82.15 137 A 1 
ATOM 1078 C CB  . ASN A 1 137 ? -10.047 2.789   31.912  1.00 76.01 137 A 1 
ATOM 1079 C CG  . ASN A 1 137 ? -10.003 4.299   32.071  1.00 70.39 137 A 1 
ATOM 1080 O OD1 . ASN A 1 137 ? -9.906  5.059   31.123  1.00 66.28 137 A 1 
ATOM 1081 N ND2 . ASN A 1 137 ? -10.074 4.790   33.284  1.00 66.61 137 A 1 
ATOM 1082 N N   . LEU A 1 138 ? -10.997 0.010   30.544  1.00 81.53 138 A 1 
ATOM 1083 C CA  . LEU A 1 138 ? -10.957 -1.439  30.346  1.00 81.05 138 A 1 
ATOM 1084 C C   . LEU A 1 138 ? -10.823 -1.824  28.861  1.00 82.10 138 A 1 
ATOM 1085 O O   . LEU A 1 138 ? -10.029 -2.701  28.523  1.00 82.18 138 A 1 
ATOM 1086 C CB  . LEU A 1 138 ? -12.217 -2.059  30.982  1.00 79.98 138 A 1 
ATOM 1087 C CG  . LEU A 1 138 ? -12.171 -3.595  31.081  1.00 71.02 138 A 1 
ATOM 1088 C CD1 . LEU A 1 138 ? -11.136 -4.065  32.107  1.00 65.90 138 A 1 
ATOM 1089 C CD2 . LEU A 1 138 ? -13.545 -4.116  31.516  1.00 67.24 138 A 1 
ATOM 1090 N N   . ALA A 1 139 ? -11.548 -1.155  27.963  1.00 82.71 139 A 1 
ATOM 1091 C CA  . ALA A 1 139 ? -11.440 -1.384  26.519  1.00 80.78 139 A 1 
ATOM 1092 C C   . ALA A 1 139 ? -10.059 -0.982  25.969  1.00 82.75 139 A 1 
ATOM 1093 O O   . ALA A 1 139 ? -9.471  -1.717  25.177  1.00 81.32 139 A 1 
ATOM 1094 C CB  . ALA A 1 139 ? -12.574 -0.628  25.815  1.00 77.31 139 A 1 
ATOM 1095 N N   . GLU A 1 140 ? -9.512  0.147   26.429  1.00 79.04 140 A 1 
ATOM 1096 C CA  . GLU A 1 140 ? -8.157  0.584   26.078  1.00 79.37 140 A 1 
ATOM 1097 C C   . GLU A 1 140 ? -7.086  -0.359  26.644  1.00 82.62 140 A 1 
ATOM 1098 O O   . GLU A 1 140 ? -6.114  -0.674  25.953  1.00 82.24 140 A 1 
ATOM 1099 C CB  . GLU A 1 140 ? -7.916  2.009   26.590  1.00 75.77 140 A 1 
ATOM 1100 C CG  . GLU A 1 140 ? -8.668  3.071   25.766  1.00 66.37 140 A 1 
ATOM 1101 C CD  . GLU A 1 140 ? -8.409  4.504   26.252  1.00 65.70 140 A 1 
ATOM 1102 O OE1 . GLU A 1 140 ? -9.204  5.391   25.850  1.00 58.81 140 A 1 
ATOM 1103 O OE2 . GLU A 1 140 ? -7.398  4.717   26.965  1.00 58.48 140 A 1 
ATOM 1104 N N   . ALA A 1 141 ? -7.277  -0.862  27.864  1.00 82.47 141 A 1 
ATOM 1105 C CA  . ALA A 1 141 ? -6.413  -1.880  28.452  1.00 82.68 141 A 1 
ATOM 1106 C C   . ALA A 1 141 ? -6.469  -3.193  27.651  1.00 84.97 141 A 1 
ATOM 1107 O O   . ALA A 1 141 ? -5.420  -3.733  27.301  1.00 85.79 141 A 1 
ATOM 1108 C CB  . ALA A 1 141 ? -6.807  -2.086  29.919  1.00 82.20 141 A 1 
ATOM 1109 N N   . ALA A 1 142 ? -7.659  -3.656  27.266  1.00 86.48 142 A 1 
ATOM 1110 C CA  . ALA A 1 142 ? -7.829  -4.847  26.432  1.00 85.74 142 A 1 
ATOM 1111 C C   . ALA A 1 142 ? -7.172  -4.693  25.045  1.00 86.39 142 A 1 
ATOM 1112 O O   . ALA A 1 142 ? -6.529  -5.622  24.555  1.00 85.97 142 A 1 
ATOM 1113 C CB  . ALA A 1 142 ? -9.329  -5.144  26.317  1.00 84.95 142 A 1 
ATOM 1114 N N   . GLU A 1 143 ? -7.264  -3.512  24.426  1.00 84.92 143 A 1 
ATOM 1115 C CA  . GLU A 1 143 ? -6.560  -3.232  23.169  1.00 83.52 143 A 1 
ATOM 1116 C C   . GLU A 1 143 ? -5.038  -3.208  23.339  1.00 85.29 143 A 1 
ATOM 1117 O O   . GLU A 1 143 ? -4.322  -3.760  22.498  1.00 85.27 143 A 1 
ATOM 1118 C CB  . GLU A 1 143 ? -7.032  -1.909  22.547  1.00 81.37 143 A 1 
ATOM 1119 C CG  . GLU A 1 143 ? -8.381  -2.084  21.835  1.00 70.44 143 A 1 
ATOM 1120 C CD  . GLU A 1 143 ? -8.774  -0.872  20.983  1.00 67.30 143 A 1 
ATOM 1121 O OE1 . GLU A 1 143 ? -9.754  -0.998  20.204  1.00 59.53 143 A 1 
ATOM 1122 O OE2 . GLU A 1 143 ? -8.177  0.222   21.076  1.00 58.32 143 A 1 
ATOM 1123 N N   . LYS A 1 144 ? -4.537  -2.621  24.427  1.00 87.92 144 A 1 
ATOM 1124 C CA  . LYS A 1 144 ? -3.107  -2.644  24.766  1.00 86.87 144 A 1 
ATOM 1125 C C   . LYS A 1 144 ? -2.620  -4.073  24.984  1.00 89.22 144 A 1 
ATOM 1126 O O   . LYS A 1 144 ? -1.588  -4.433  24.427  1.00 89.74 144 A 1 
ATOM 1127 C CB  . LYS A 1 144 ? -2.829  -1.770  25.997  1.00 87.00 144 A 1 
ATOM 1128 C CG  . LYS A 1 144 ? -2.867  -0.264  25.687  1.00 81.15 144 A 1 
ATOM 1129 C CD  . LYS A 1 144 ? -2.737  0.547   26.987  1.00 77.88 144 A 1 
ATOM 1130 C CE  . LYS A 1 144 ? -2.877  2.052   26.720  1.00 70.58 144 A 1 
ATOM 1131 N NZ  . LYS A 1 144 ? -2.863  2.841   27.982  1.00 62.60 144 A 1 
ATOM 1132 N N   . ILE A 1 145 ? -3.380  -4.899  25.705  1.00 89.52 145 A 1 
ATOM 1133 C CA  . ILE A 1 145 ? -3.080  -6.322  25.919  1.00 89.13 145 A 1 
ATOM 1134 C C   . ILE A 1 145 ? -3.071  -7.071  24.588  1.00 89.92 145 A 1 
ATOM 1135 O O   . ILE A 1 145 ? -2.098  -7.754  24.282  1.00 90.34 145 A 1 
ATOM 1136 C CB  . ILE A 1 145 ? -4.070  -6.947  26.928  1.00 90.01 145 A 1 
ATOM 1137 C CG1 . ILE A 1 145 ? -3.831  -6.359  28.340  1.00 85.49 145 A 1 
ATOM 1138 C CG2 . ILE A 1 145 ? -3.919  -8.480  26.976  1.00 82.93 145 A 1 
ATOM 1139 C CD1 . ILE A 1 145 ? -4.983  -6.634  29.319  1.00 74.22 145 A 1 
ATOM 1140 N N   . LYS A 1 146 ? -4.083  -6.892  23.738  1.00 91.35 146 A 1 
ATOM 1141 C CA  . LYS A 1 146 ? -4.130  -7.530  22.411  1.00 89.26 146 A 1 
ATOM 1142 C C   . LYS A 1 146 ? -2.944  -7.128  21.534  1.00 89.88 146 A 1 
ATOM 1143 O O   . LYS A 1 146 ? -2.370  -7.970  20.842  1.00 90.47 146 A 1 
ATOM 1144 C CB  . LYS A 1 146 ? -5.472  -7.189  21.752  1.00 88.66 146 A 1 
ATOM 1145 C CG  . LYS A 1 146 ? -5.667  -7.935  20.426  1.00 77.83 146 A 1 
ATOM 1146 C CD  . LYS A 1 146 ? -7.055  -7.646  19.854  1.00 75.17 146 A 1 
ATOM 1147 C CE  . LYS A 1 146 ? -7.265  -8.454  18.572  1.00 66.16 146 A 1 
ATOM 1148 N NZ  . LYS A 1 146 ? -8.667  -8.342  18.089  1.00 58.41 146 A 1 
ATOM 1149 N N   . LYS A 1 147 ? -2.564  -5.847  21.569  1.00 87.92 147 A 1 
ATOM 1150 C CA  . LYS A 1 147 ? -1.383  -5.344  20.857  1.00 86.02 147 A 1 
ATOM 1151 C C   . LYS A 1 147 ? -0.099  -5.941  21.430  1.00 88.19 147 A 1 
ATOM 1152 O O   . LYS A 1 147 ? 0.743   -6.387  20.659  1.00 87.67 147 A 1 
ATOM 1153 C CB  . LYS A 1 147 ? -1.386  -3.808  20.884  1.00 85.19 147 A 1 
ATOM 1154 C CG  . LYS A 1 147 ? -0.296  -3.208  19.983  1.00 75.97 147 A 1 
ATOM 1155 C CD  . LYS A 1 147 ? -0.385  -1.677  19.956  1.00 72.31 147 A 1 
ATOM 1156 C CE  . LYS A 1 147 ? 0.690   -1.088  19.038  1.00 63.97 147 A 1 
ATOM 1157 N NZ  . LYS A 1 147 ? 0.633   0.399   18.987  1.00 57.72 147 A 1 
ATOM 1158 N N   . ALA A 1 148 ? 0.019   -6.008  22.750  1.00 88.77 148 A 1 
ATOM 1159 C CA  . ALA A 1 148 ? 1.143   -6.637  23.438  1.00 88.00 148 A 1 
ATOM 1160 C C   . ALA A 1 148 ? 1.245   -8.131  23.104  1.00 89.34 148 A 1 
ATOM 1161 O O   . ALA A 1 148 ? 2.324   -8.590  22.749  1.00 88.93 148 A 1 
ATOM 1162 C CB  . ALA A 1 148 ? 1.007   -6.399  24.943  1.00 89.01 148 A 1 
ATOM 1163 N N   . LEU A 1 149 ? 0.121   -8.856  23.087  1.00 91.66 149 A 1 
ATOM 1164 C CA  . LEU A 1 149 ? 0.069   -10.275 22.725  1.00 90.20 149 A 1 
ATOM 1165 C C   . LEU A 1 149 ? 0.501   -10.510 21.273  1.00 90.26 149 A 1 
ATOM 1166 O O   . LEU A 1 149 ? 1.279   -11.418 20.992  1.00 90.98 149 A 1 
ATOM 1167 C CB  . LEU A 1 149 ? -1.359  -10.810 22.957  1.00 91.32 149 A 1 
ATOM 1168 C CG  . LEU A 1 149 ? -1.350  -12.269 23.456  1.00 81.59 149 A 1 
ATOM 1169 C CD1 . LEU A 1 149 ? -1.566  -12.298 24.966  1.00 74.46 149 A 1 
ATOM 1170 C CD2 . LEU A 1 149 ? -2.457  -13.088 22.793  1.00 76.18 149 A 1 
ATOM 1171 N N   . LYS A 1 150 ? 0.056   -9.649  20.346  1.00 86.62 150 A 1 
ATOM 1172 C CA  . LYS A 1 150 ? 0.493   -9.697  18.939  1.00 84.62 150 A 1 
ATOM 1173 C C   . LYS A 1 150 ? 1.998   -9.443  18.805  1.00 84.36 150 A 1 
ATOM 1174 O O   . LYS A 1 150 ? 2.667   -10.133 18.038  1.00 85.30 150 A 1 
ATOM 1175 C CB  . LYS A 1 150 ? -0.335  -8.705  18.104  1.00 85.55 150 A 1 
ATOM 1176 C CG  . LYS A 1 150 ? -0.021  -8.827  16.605  1.00 77.43 150 A 1 
ATOM 1177 C CD  . LYS A 1 150 ? -0.841  -7.851  15.755  1.00 74.63 150 A 1 
ATOM 1178 C CE  . LYS A 1 150 ? -0.456  -8.037  14.282  1.00 66.00 150 A 1 
ATOM 1179 N NZ  . LYS A 1 150 ? -1.158  -7.093  13.370  1.00 58.36 150 A 1 
ATOM 1180 N N   . ILE A 1 151 ? 2.522   -8.466  19.547  1.00 87.95 151 A 1 
ATOM 1181 C CA  . ILE A 1 151 ? 3.960   -8.165  19.574  1.00 86.27 151 A 1 
ATOM 1182 C C   . ILE A 1 151 ? 4.729   -9.351  20.165  1.00 87.99 151 A 1 
ATOM 1183 O O   . ILE A 1 151 ? 5.689   -9.800  19.546  1.00 87.30 151 A 1 
ATOM 1184 C CB  . ILE A 1 151 ? 4.233   -6.843  20.331  1.00 86.68 151 A 1 
ATOM 1185 C CG1 . ILE A 1 151 ? 3.672   -5.639  19.532  1.00 81.98 151 A 1 
ATOM 1186 C CG2 . ILE A 1 151 ? 5.739   -6.639  20.581  1.00 79.62 151 A 1 
ATOM 1187 C CD1 . ILE A 1 151 ? 3.573   -4.342  20.348  1.00 71.79 151 A 1 
ATOM 1188 N N   . ALA A 1 152 ? 4.276   -9.901  21.290  1.00 85.79 152 A 1 
ATOM 1189 C CA  . ALA A 1 152 ? 4.882   -11.056 21.946  1.00 84.81 152 A 1 
ATOM 1190 C C   . ALA A 1 152 ? 4.872   -12.297 21.040  1.00 84.97 152 A 1 
ATOM 1191 O O   . ALA A 1 152 ? 5.922   -12.891 20.828  1.00 84.51 152 A 1 
ATOM 1192 C CB  . ALA A 1 152 ? 4.150   -11.318 23.267  1.00 86.76 152 A 1 
ATOM 1193 N N   . GLY A 1 153 ? 3.739   -12.619 20.406  1.00 86.13 153 A 1 
ATOM 1194 C CA  . GLY A 1 153 ? 3.651   -13.715 19.436  1.00 82.09 153 A 1 
ATOM 1195 C C   . GLY A 1 153 ? 4.599   -13.526 18.250  1.00 82.12 153 A 1 
ATOM 1196 O O   . GLY A 1 153 ? 5.296   -14.453 17.849  1.00 81.74 153 A 1 
ATOM 1197 N N   . THR A 1 154 ? 4.708   -12.290 17.745  1.00 84.95 154 A 1 
ATOM 1198 C CA  . THR A 1 154 ? 5.670   -11.957 16.679  1.00 81.75 154 A 1 
ATOM 1199 C C   . THR A 1 154 ? 7.117   -12.113 17.156  1.00 82.56 154 A 1 
ATOM 1200 O O   . THR A 1 154 ? 7.972   -12.537 16.385  1.00 80.57 154 A 1 
ATOM 1201 C CB  . THR A 1 154 ? 5.456   -10.524 16.160  1.00 80.07 154 A 1 
ATOM 1202 O OG1 . THR A 1 154 ? 4.125   -10.308 15.764  1.00 72.33 154 A 1 
ATOM 1203 C CG2 . THR A 1 154 ? 6.308   -10.208 14.928  1.00 71.31 154 A 1 
ATOM 1204 N N   . TRP A 1 155 ? 7.406   -11.777 18.411  1.00 81.40 155 A 1 
ATOM 1205 C CA  . TRP A 1 155 ? 8.730   -11.965 19.010  1.00 79.28 155 A 1 
ATOM 1206 C C   . TRP A 1 155 ? 9.073   -13.440 19.215  1.00 80.20 155 A 1 
ATOM 1207 O O   . TRP A 1 155 ? 10.150  -13.855 18.797  1.00 80.34 155 A 1 
ATOM 1208 C CB  . TRP A 1 155 ? 8.826   -11.193 20.329  1.00 79.74 155 A 1 
ATOM 1209 C CG  . TRP A 1 155 ? 9.401   -9.824  20.185  1.00 75.03 155 A 1 
ATOM 1210 C CD1 . TRP A 1 155 ? 8.722   -8.656  20.152  1.00 68.17 155 A 1 
ATOM 1211 C CD2 . TRP A 1 155 ? 10.809  -9.465  20.071  1.00 70.62 155 A 1 
ATOM 1212 N NE1 . TRP A 1 155 ? 9.611   -7.605  20.033  1.00 62.37 155 A 1 
ATOM 1213 C CE2 . TRP A 1 155 ? 10.912  -8.046  19.994  1.00 67.11 155 A 1 
ATOM 1214 C CE3 . TRP A 1 155 ? 12.017  -10.203 20.051  1.00 62.85 155 A 1 
ATOM 1215 C CZ2 . TRP A 1 155 ? 12.146  -7.387  19.920  1.00 66.45 155 A 1 
ATOM 1216 C CZ3 . TRP A 1 155 ? 13.256  -9.553  19.969  1.00 60.29 155 A 1 
ATOM 1217 C CH2 . TRP A 1 155 ? 13.326  -8.148  19.912  1.00 60.43 155 A 1 
ATOM 1218 N N   . ILE A 1 156 ? 8.149   -14.222 19.767  1.00 82.16 156 A 1 
ATOM 1219 C CA  . ILE A 1 156 ? 8.314   -15.672 19.945  1.00 81.29 156 A 1 
ATOM 1220 C C   . ILE A 1 156 ? 8.581   -16.335 18.593  1.00 81.04 156 A 1 
ATOM 1221 O O   . ILE A 1 156 ? 9.545   -17.081 18.454  1.00 80.50 156 A 1 
ATOM 1222 C CB  . ILE A 1 156 ? 7.072   -16.271 20.645  1.00 83.32 156 A 1 
ATOM 1223 C CG1 . ILE A 1 156 ? 7.002   -15.775 22.109  1.00 80.49 156 A 1 
ATOM 1224 C CG2 . ILE A 1 156 ? 7.102   -17.810 20.613  1.00 79.03 156 A 1 
ATOM 1225 C CD1 . ILE A 1 156 ? 5.639   -16.015 22.775  1.00 69.62 156 A 1 
ATOM 1226 N N   . PHE A 1 157 ? 7.803   -15.983 17.573  1.00 79.99 157 A 1 
ATOM 1227 C CA  . PHE A 1 157 ? 7.996   -16.495 16.217  1.00 78.02 157 A 1 
ATOM 1228 C C   . PHE A 1 157 ? 9.358   -16.108 15.617  1.00 78.02 157 A 1 
ATOM 1229 O O   . PHE A 1 157 ? 10.018  -16.931 14.989  1.00 77.09 157 A 1 
ATOM 1230 C CB  . PHE A 1 157 ? 6.840   -15.995 15.352  1.00 76.41 157 A 1 
ATOM 1231 C CG  . PHE A 1 157 ? 6.863   -16.548 13.946  1.00 74.60 157 A 1 
ATOM 1232 C CD1 . PHE A 1 157 ? 7.114   -15.703 12.852  1.00 70.22 157 A 1 
ATOM 1233 C CD2 . PHE A 1 157 ? 6.614   -17.918 13.736  1.00 69.88 157 A 1 
ATOM 1234 C CE1 . PHE A 1 157 ? 7.098   -16.225 11.551  1.00 65.45 157 A 1 
ATOM 1235 C CE2 . PHE A 1 157 ? 6.606   -18.441 12.436  1.00 66.60 157 A 1 
ATOM 1236 C CZ  . PHE A 1 157 ? 6.843   -17.594 11.340  1.00 69.10 157 A 1 
ATOM 1237 N N   . LYS A 1 158 ? 9.824   -14.877 15.853  1.00 80.12 158 A 1 
ATOM 1238 C CA  . LYS A 1 158 ? 11.162  -14.434 15.413  1.00 76.12 158 A 1 
ATOM 1239 C C   . LYS A 1 158 ? 12.284  -15.203 16.109  1.00 77.15 158 A 1 
ATOM 1240 O O   . LYS A 1 158 ? 13.232  -15.613 15.445  1.00 77.44 158 A 1 
ATOM 1241 C CB  . LYS A 1 158 ? 11.333  -12.930 15.661  1.00 73.76 158 A 1 
ATOM 1242 C CG  . LYS A 1 158 ? 10.559  -12.085 14.642  1.00 68.96 158 A 1 
ATOM 1243 C CD  . LYS A 1 158 ? 10.529  -10.621 15.094  1.00 68.05 158 A 1 
ATOM 1244 C CE  . LYS A 1 158 ? 9.700   -9.810  14.098  1.00 60.96 158 A 1 
ATOM 1245 N NZ  . LYS A 1 158 ? 9.560   -8.398  14.522  1.00 55.25 158 A 1 
ATOM 1246 N N   . VAL A 1 159 ? 12.166  -15.408 17.427  1.00 79.06 159 A 1 
ATOM 1247 C CA  . VAL A 1 159 ? 13.126  -16.197 18.213  1.00 78.10 159 A 1 
ATOM 1248 C C   . VAL A 1 159 ? 13.124  -17.650 17.743  1.00 77.84 159 A 1 
ATOM 1249 O O   . VAL A 1 159 ? 14.191  -18.221 17.554  1.00 76.46 159 A 1 
ATOM 1250 C CB  . VAL A 1 159 ? 12.822  -16.093 19.719  1.00 78.16 159 A 1 
ATOM 1251 C CG1 . VAL A 1 159 ? 13.685  -17.046 20.560  1.00 71.73 159 A 1 
ATOM 1252 C CG2 . VAL A 1 159 ? 13.093  -14.670 20.229  1.00 74.80 159 A 1 
ATOM 1253 N N   . TRP A 1 160 ? 11.946  -18.213 17.470  1.00 81.41 160 A 1 
ATOM 1254 C CA  . TRP A 1 160 ? 11.813  -19.565 16.933  1.00 78.71 160 A 1 
ATOM 1255 C C   . TRP A 1 160 ? 12.490  -19.719 15.559  1.00 77.01 160 A 1 
ATOM 1256 O O   . TRP A 1 160 ? 13.278  -20.641 15.380  1.00 74.87 160 A 1 
ATOM 1257 C CB  . TRP A 1 160 ? 10.332  -19.940 16.888  1.00 77.18 160 A 1 
ATOM 1258 C CG  . TRP A 1 160 ? 10.076  -21.309 16.349  1.00 73.31 160 A 1 
ATOM 1259 C CD1 . TRP A 1 160 ? 10.187  -22.468 17.034  1.00 67.69 160 A 1 
ATOM 1260 C CD2 . TRP A 1 160 ? 9.689   -21.683 14.993  1.00 69.02 160 A 1 
ATOM 1261 N NE1 . TRP A 1 160 ? 9.894   -23.529 16.208  1.00 63.11 160 A 1 
ATOM 1262 C CE2 . TRP A 1 160 ? 9.582   -23.105 14.936  1.00 66.29 160 A 1 
ATOM 1263 C CE3 . TRP A 1 160 ? 9.418   -20.967 13.808  1.00 65.91 160 A 1 
ATOM 1264 C CZ2 . TRP A 1 160 ? 9.224   -23.782 13.759  1.00 67.56 160 A 1 
ATOM 1265 C CZ3 . TRP A 1 160 ? 9.058   -21.639 12.622  1.00 63.31 160 A 1 
ATOM 1266 C CH2 . TRP A 1 160 ? 8.961   -23.042 12.596  1.00 62.90 160 A 1 
ATOM 1267 N N   . ILE A 1 161 ? 12.281  -18.787 14.622  1.00 79.94 161 A 1 
ATOM 1268 C CA  . ILE A 1 161 ? 12.975  -18.794 13.315  1.00 77.45 161 A 1 
ATOM 1269 C C   . ILE A 1 161 ? 14.495  -18.712 13.493  1.00 75.92 161 A 1 
ATOM 1270 O O   . ILE A 1 161 ? 15.231  -19.447 12.839  1.00 74.53 161 A 1 
ATOM 1271 C CB  . ILE A 1 161 ? 12.467  -17.649 12.402  1.00 75.64 161 A 1 
ATOM 1272 C CG1 . ILE A 1 161 ? 11.045  -17.981 11.901  1.00 70.65 161 A 1 
ATOM 1273 C CG2 . ILE A 1 161 ? 13.399  -17.405 11.194  1.00 69.35 161 A 1 
ATOM 1274 C CD1 . ILE A 1 161 ? 10.385  -16.838 11.122  1.00 62.00 161 A 1 
ATOM 1275 N N   . MET A 1 162 ? 14.970  -17.834 14.375  1.00 76.57 162 A 1 
ATOM 1276 C CA  . MET A 1 162 ? 16.402  -17.740 14.670  1.00 74.14 162 A 1 
ATOM 1277 C C   . MET A 1 162 ? 16.950  -19.041 15.266  1.00 73.95 162 A 1 
ATOM 1278 O O   . MET A 1 162 ? 18.026  -19.480 14.873  1.00 71.89 162 A 1 
ATOM 1279 C CB  . MET A 1 162 ? 16.675  -16.584 15.634  1.00 72.00 162 A 1 
ATOM 1280 C CG  . MET A 1 162 ? 16.582  -15.217 14.949  1.00 67.01 162 A 1 
ATOM 1281 S SD  . MET A 1 162 ? 16.788  -13.803 16.069  1.00 62.21 162 A 1 
ATOM 1282 C CE  . MET A 1 162 ? 18.381  -14.179 16.832  1.00 53.99 162 A 1 
ATOM 1283 N N   . GLY A 1 163 ? 16.203  -19.660 16.184  1.00 78.27 163 A 1 
ATOM 1284 C CA  . GLY A 1 163 ? 16.544  -20.947 16.779  1.00 74.93 163 A 1 
ATOM 1285 C C   . GLY A 1 163 ? 16.608  -22.064 15.741  1.00 73.70 163 A 1 
ATOM 1286 O O   . GLY A 1 163 ? 17.550  -22.846 15.761  1.00 69.71 163 A 1 
ATOM 1287 N N   . MET A 1 164 ? 15.683  -22.103 14.787  1.00 77.90 164 A 1 
ATOM 1288 C CA  . MET A 1 164 ? 15.698  -23.095 13.707  1.00 74.64 164 A 1 
ATOM 1289 C C   . MET A 1 164 ? 16.821  -22.858 12.697  1.00 74.08 164 A 1 
ATOM 1290 O O   . MET A 1 164 ? 17.448  -23.810 12.246  1.00 70.11 164 A 1 
ATOM 1291 C CB  . MET A 1 164 ? 14.336  -23.111 12.999  1.00 70.61 164 A 1 
ATOM 1292 C CG  . MET A 1 164 ? 13.259  -23.761 13.875  1.00 66.02 164 A 1 
ATOM 1293 S SD  . MET A 1 164 ? 13.550  -25.525 14.175  1.00 62.97 164 A 1 
ATOM 1294 C CE  . MET A 1 164 ? 12.398  -25.803 15.533  1.00 54.96 164 A 1 
ATOM 1295 N N   . LEU A 1 165 ? 17.112  -21.594 12.368  1.00 74.05 165 A 1 
ATOM 1296 C CA  . LEU A 1 165 ? 18.155  -21.289 11.386  1.00 71.31 165 A 1 
ATOM 1297 C C   . LEU A 1 165 ? 19.577  -21.421 11.964  1.00 71.25 165 A 1 
ATOM 1298 O O   . LEU A 1 165 ? 20.479  -21.867 11.266  1.00 68.88 165 A 1 
ATOM 1299 C CB  . LEU A 1 165 ? 17.893  -19.882 10.815  1.00 68.24 165 A 1 
ATOM 1300 C CG  . LEU A 1 165 ? 18.733  -19.548 9.569   1.00 65.80 165 A 1 
ATOM 1301 C CD1 . LEU A 1 165 ? 18.295  -20.369 8.352   1.00 61.57 165 A 1 
ATOM 1302 C CD2 . LEU A 1 165 ? 18.564  -18.071 9.220   1.00 62.30 165 A 1 
ATOM 1303 N N   . LEU A 1 166 ? 19.777  -21.019 13.225  1.00 76.08 166 A 1 
ATOM 1304 C CA  . LEU A 1 166 ? 21.096  -20.961 13.871  1.00 73.79 166 A 1 
ATOM 1305 C C   . LEU A 1 166 ? 21.258  -21.991 14.996  1.00 72.86 166 A 1 
ATOM 1306 O O   . LEU A 1 166 ? 22.363  -22.475 15.223  1.00 66.53 166 A 1 
ATOM 1307 C CB  . LEU A 1 166 ? 21.336  -19.545 14.426  1.00 70.08 166 A 1 
ATOM 1308 C CG  . LEU A 1 166 ? 21.334  -18.411 13.383  1.00 64.46 166 A 1 
ATOM 1309 C CD1 . LEU A 1 166 ? 21.457  -17.075 14.111  1.00 60.87 166 A 1 
ATOM 1310 C CD2 . LEU A 1 166 ? 22.490  -18.532 12.390  1.00 60.48 166 A 1 
ATOM 1311 N N   . GLY A 1 167 ? 20.186  -22.312 15.713  1.00 68.61 167 A 1 
ATOM 1312 C CA  . GLY A 1 167 ? 20.205  -23.206 16.875  1.00 63.98 167 A 1 
ATOM 1313 C C   . GLY A 1 167 ? 20.553  -24.638 16.488  1.00 63.82 167 A 1 
ATOM 1314 O O   . GLY A 1 167 ? 21.226  -25.326 17.243  1.00 60.40 167 A 1 
ATOM 1315 N N   . TYR A 1 168 ? 20.215  -25.055 15.263  1.00 65.34 168 A 1 
ATOM 1316 C CA  . TYR A 1 168 ? 20.685  -26.311 14.692  1.00 62.34 168 A 1 
ATOM 1317 C C   . TYR A 1 168 ? 22.217  -26.397 14.679  1.00 61.91 168 A 1 
ATOM 1318 O O   . TYR A 1 168 ? 22.782  -27.403 15.096  1.00 57.57 168 A 1 
ATOM 1319 C CB  . TYR A 1 168 ? 20.114  -26.457 13.282  1.00 57.17 168 A 1 
ATOM 1320 C CG  . TYR A 1 168 ? 20.454  -27.804 12.688  1.00 55.44 168 A 1 
ATOM 1321 C CD1 . TYR A 1 168 ? 21.645  -27.968 11.957  1.00 53.05 168 A 1 
ATOM 1322 C CD2 . TYR A 1 168 ? 19.619  -28.905 12.947  1.00 51.48 168 A 1 
ATOM 1323 C CE1 . TYR A 1 168 ? 22.009  -29.244 11.502  1.00 46.34 168 A 1 
ATOM 1324 C CE2 . TYR A 1 168 ? 19.983  -30.176 12.492  1.00 47.76 168 A 1 
ATOM 1325 C CZ  . TYR A 1 168 ? 21.182  -30.349 11.777  1.00 46.79 168 A 1 
ATOM 1326 O OH  . TYR A 1 168 ? 21.545  -31.574 11.364  1.00 43.60 168 A 1 
ATOM 1327 N N   . PHE A 1 169 ? 22.906  -25.325 14.282  1.00 62.99 169 A 1 
ATOM 1328 C CA  . PHE A 1 169 ? 24.371  -25.281 14.294  1.00 60.67 169 A 1 
ATOM 1329 C C   . PHE A 1 169 ? 24.943  -25.296 15.714  1.00 59.40 169 A 1 
ATOM 1330 O O   . PHE A 1 169 ? 26.021  -25.836 15.922  1.00 55.99 169 A 1 
ATOM 1331 C CB  . PHE A 1 169 ? 24.866  -24.051 13.529  1.00 56.61 169 A 1 
ATOM 1332 C CG  . PHE A 1 169 ? 24.654  -24.144 12.033  1.00 54.32 169 A 1 
ATOM 1333 C CD1 . PHE A 1 169 ? 25.624  -24.777 11.229  1.00 51.82 169 A 1 
ATOM 1334 C CD2 . PHE A 1 169 ? 23.493  -23.616 11.442  1.00 51.13 169 A 1 
ATOM 1335 C CE1 . PHE A 1 169 ? 25.435  -24.872 9.842   1.00 45.49 169 A 1 
ATOM 1336 C CE2 . PHE A 1 169 ? 23.301  -23.715 10.053  1.00 47.13 169 A 1 
ATOM 1337 C CZ  . PHE A 1 169 ? 24.276  -24.341 9.255   1.00 47.04 169 A 1 
ATOM 1338 N N   . VAL A 1 170 ? 24.238  -24.737 16.695  1.00 61.92 170 A 1 
ATOM 1339 C CA  . VAL A 1 170 ? 24.671  -24.730 18.101  1.00 59.40 170 A 1 
ATOM 1340 C C   . VAL A 1 170 ? 24.446  -26.098 18.762  1.00 58.41 170 A 1 
ATOM 1341 O O   . VAL A 1 170 ? 25.309  -26.567 19.495  1.00 54.70 170 A 1 
ATOM 1342 C CB  . VAL A 1 170 ? 23.969  -23.594 18.871  1.00 56.21 170 A 1 
ATOM 1343 C CG1 . VAL A 1 170 ? 24.355  -23.562 20.353  1.00 51.52 170 A 1 
ATOM 1344 C CG2 . VAL A 1 170 ? 24.327  -22.220 18.283  1.00 55.51 170 A 1 
ATOM 1345 N N   . LEU A 1 171 ? 23.322  -26.763 18.480  1.00 60.88 171 A 1 
ATOM 1346 C CA  . LEU A 1 171 ? 22.953  -28.055 19.079  1.00 58.01 171 A 1 
ATOM 1347 C C   . LEU A 1 171 ? 23.622  -29.253 18.384  1.00 57.45 171 A 1 
ATOM 1348 O O   . LEU A 1 171 ? 24.065  -30.176 19.059  1.00 52.31 171 A 1 
ATOM 1349 C CB  . LEU A 1 171 ? 21.417  -28.190 19.069  1.00 52.93 171 A 1 
ATOM 1350 C CG  . LEU A 1 171 ? 20.691  -27.253 20.055  1.00 49.14 171 A 1 
ATOM 1351 C CD1 . LEU A 1 171 ? 19.190  -27.247 19.762  1.00 47.85 171 A 1 
ATOM 1352 C CD2 . LEU A 1 171 ? 20.882  -27.699 21.509  1.00 46.21 171 A 1 
ATOM 1353 N N   . SER A 1 172 ? 23.743  -29.219 17.055  1.00 53.02 172 A 1 
ATOM 1354 C CA  . SER A 1 172 ? 24.418  -30.277 16.278  1.00 50.76 172 A 1 
ATOM 1355 C C   . SER A 1 172 ? 25.937  -30.316 16.501  1.00 49.81 172 A 1 
ATOM 1356 O O   . SER A 1 172 ? 26.574  -31.311 16.174  1.00 46.46 172 A 1 
ATOM 1357 C CB  . SER A 1 172 ? 24.111  -30.089 14.790  1.00 46.63 172 A 1 
ATOM 1358 O OG  . SER A 1 172 ? 24.737  -31.068 13.993  1.00 43.23 172 A 1 
ATOM 1359 N N   . LEU A 1 173 ? 26.529  -29.247 17.046  1.00 50.17 173 A 1 
ATOM 1360 C CA  . LEU A 1 173 ? 27.970  -29.104 17.274  1.00 48.61 173 A 1 
ATOM 1361 C C   . LEU A 1 173 ? 28.360  -29.164 18.762  1.00 49.00 173 A 1 
ATOM 1362 O O   . LEU A 1 173 ? 29.462  -28.764 19.125  1.00 44.26 173 A 1 
ATOM 1363 C CB  . LEU A 1 173 ? 28.461  -27.831 16.561  1.00 43.10 173 A 1 
ATOM 1364 C CG  . LEU A 1 173 ? 28.433  -27.901 15.023  1.00 38.97 173 A 1 
ATOM 1365 C CD1 . LEU A 1 173 ? 28.555  -26.499 14.419  1.00 37.50 173 A 1 
ATOM 1366 C CD2 . LEU A 1 173 ? 29.600  -28.732 14.476  1.00 36.75 173 A 1 
ATOM 1367 N N   . GLY A 1 174 ? 27.486  -29.709 19.635  1.00 46.04 174 A 1 
ATOM 1368 C CA  . GLY A 1 174 ? 27.779  -29.929 21.066  1.00 45.42 174 A 1 
ATOM 1369 C C   . GLY A 1 174 ? 28.925  -30.913 21.377  1.00 45.16 174 A 1 
ATOM 1370 O O   . GLY A 1 174 ? 29.213  -31.163 22.544  1.00 42.84 174 A 1 
ATOM 1371 N N   . GLY A 1 175 ? 29.616  -31.457 20.368  1.00 41.23 175 A 1 
ATOM 1372 C CA  . GLY A 1 175 ? 30.890  -32.164 20.509  1.00 40.81 175 A 1 
ATOM 1373 C C   . GLY A 1 175 ? 32.062  -31.179 20.459  1.00 41.29 175 A 1 
ATOM 1374 O O   . GLY A 1 175 ? 32.480  -30.757 19.386  1.00 39.19 175 A 1 
ATOM 1375 N N   . MET A 1 176 ? 32.578  -30.802 21.629  1.00 39.19 176 A 1 
ATOM 1376 C CA  . MET A 1 176 ? 33.769  -29.960 21.787  1.00 37.35 176 A 1 
ATOM 1377 C C   . MET A 1 176 ? 34.934  -30.456 20.912  1.00 39.65 176 A 1 
ATOM 1378 O O   . MET A 1 176 ? 35.525  -31.471 21.219  1.00 36.80 176 A 1 
ATOM 1379 C CB  . MET A 1 176 ? 34.203  -29.993 23.273  1.00 31.30 176 A 1 
ATOM 1380 C CG  . MET A 1 176 ? 33.438  -29.020 24.170  1.00 26.55 176 A 1 
ATOM 1381 S SD  . MET A 1 176 ? 34.007  -29.048 25.907  1.00 24.19 176 A 1 
ATOM 1382 C CE  . MET A 1 176 ? 32.950  -30.351 26.577  1.00 20.90 176 A 1 
ATOM 1383 N N   . TYR A 1 177 ? 35.229  -29.737 19.853  1.00 39.89 177 A 1 
ATOM 1384 C CA  . TYR A 1 177 ? 36.553  -29.371 19.289  1.00 40.78 177 A 1 
ATOM 1385 C C   . TYR A 1 177 ? 36.442  -28.924 17.818  1.00 42.43 177 A 1 
ATOM 1386 O O   . TYR A 1 177 ? 37.027  -27.914 17.436  1.00 40.05 177 A 1 
ATOM 1387 C CB  . TYR A 1 177 ? 37.634  -30.474 19.439  1.00 35.76 177 A 1 
ATOM 1388 C CG  . TYR A 1 177 ? 38.903  -29.963 20.115  1.00 31.38 177 A 1 
ATOM 1389 C CD1 . TYR A 1 177 ? 40.031  -29.656 19.335  1.00 28.06 177 A 1 
ATOM 1390 C CD2 . TYR A 1 177 ? 38.953  -29.784 21.510  1.00 27.27 177 A 1 
ATOM 1391 C CE1 . TYR A 1 177 ? 41.203  -29.177 19.950  1.00 25.78 177 A 1 
ATOM 1392 C CE2 . TYR A 1 177 ? 40.125  -29.299 22.126  1.00 27.76 177 A 1 
ATOM 1393 C CZ  . TYR A 1 177 ? 41.255  -28.998 21.346  1.00 27.85 177 A 1 
ATOM 1394 O OH  . TYR A 1 177 ? 42.391  -28.537 21.936  1.00 25.27 177 A 1 
ATOM 1395 N N   . PHE A 1 178 ? 35.615  -29.574 16.990  1.00 41.29 178 A 1 
ATOM 1396 C CA  . PHE A 1 178 ? 35.425  -29.203 15.571  1.00 41.51 178 A 1 
ATOM 1397 C C   . PHE A 1 178 ? 34.471  -28.017 15.371  1.00 42.09 178 A 1 
ATOM 1398 O O   . PHE A 1 178 ? 34.624  -27.226 14.436  1.00 40.07 178 A 1 
ATOM 1399 C CB  . PHE A 1 178 ? 34.961  -30.436 14.775  1.00 37.76 178 A 1 
ATOM 1400 C CG  . PHE A 1 178 ? 36.077  -31.052 13.959  1.00 34.17 178 A 1 
ATOM 1401 C CD1 . PHE A 1 178 ? 36.273  -30.639 12.622  1.00 32.59 178 A 1 
ATOM 1402 C CD2 . PHE A 1 178 ? 36.938  -32.018 14.521  1.00 31.96 178 A 1 
ATOM 1403 C CE1 . PHE A 1 178 ? 37.317  -31.187 11.856  1.00 29.98 178 A 1 
ATOM 1404 C CE2 . PHE A 1 178 ? 37.986  -32.564 13.756  1.00 30.59 178 A 1 
ATOM 1405 C CZ  . PHE A 1 178 ? 38.174  -32.151 12.420  1.00 31.93 178 A 1 
ATOM 1406 N N   . ALA A 1 179 ? 33.500  -27.842 16.291  1.00 43.30 179 A 1 
ATOM 1407 C CA  . ALA A 1 179 ? 32.589  -26.700 16.315  1.00 42.67 179 A 1 
ATOM 1408 C C   . ALA A 1 179 ? 33.338  -25.375 16.399  1.00 42.70 179 A 1 
ATOM 1409 O O   . ALA A 1 179 ? 33.013  -24.437 15.677  1.00 40.58 179 A 1 
ATOM 1410 C CB  . ALA A 1 179 ? 31.688  -26.822 17.544  1.00 39.97 179 A 1 
ATOM 1411 N N   . SER A 1 180 ? 34.358  -25.294 17.256  1.00 43.41 180 A 1 
ATOM 1412 C CA  . SER A 1 180 ? 35.081  -24.045 17.473  1.00 41.81 180 A 1 
ATOM 1413 C C   . SER A 1 180 ? 35.811  -23.594 16.209  1.00 42.17 180 A 1 
ATOM 1414 O O   . SER A 1 180 ? 35.818  -22.401 15.932  1.00 40.13 180 A 1 
ATOM 1415 C CB  . SER A 1 180 ? 36.029  -24.163 18.668  1.00 37.20 180 A 1 
ATOM 1416 O OG  . SER A 1 180 ? 37.117  -25.010 18.369  1.00 34.22 180 A 1 
ATOM 1417 N N   . GLN A 1 181 ? 36.344  -24.498 15.397  1.00 47.09 181 A 1 
ATOM 1418 C CA  . GLN A 1 181 ? 37.082  -24.126 14.183  1.00 47.01 181 A 1 
ATOM 1419 C C   . GLN A 1 181 ? 36.172  -23.709 13.020  1.00 48.61 181 A 1 
ATOM 1420 O O   . GLN A 1 181 ? 36.429  -22.675 12.409  1.00 47.75 181 A 1 
ATOM 1421 C CB  . GLN A 1 181 ? 38.034  -25.249 13.767  1.00 43.13 181 A 1 
ATOM 1422 C CG  . GLN A 1 181 ? 39.217  -25.380 14.738  1.00 38.29 181 A 1 
ATOM 1423 C CD  . GLN A 1 181 ? 40.310  -26.300 14.211  1.00 35.80 181 A 1 
ATOM 1424 O OE1 . GLN A 1 181 ? 40.145  -27.049 13.260  1.00 33.63 181 A 1 
ATOM 1425 N NE2 . GLN A 1 181 ? 41.490  -26.282 14.794  1.00 33.99 181 A 1 
ATOM 1426 N N   . ILE A 1 182 ? 35.084  -24.442 12.754  1.00 47.53 182 A 1 
ATOM 1427 C CA  . ILE A 1 182 ? 34.150  -24.091 11.664  1.00 48.18 182 A 1 
ATOM 1428 C C   . ILE A 1 182 ? 33.307  -22.869 12.043  1.00 49.13 182 A 1 
ATOM 1429 O O   . ILE A 1 182 ? 33.129  -21.967 11.228  1.00 47.61 182 A 1 
ATOM 1430 C CB  . ILE A 1 182 ? 33.286  -25.310 11.261  1.00 46.05 182 A 1 
ATOM 1431 C CG1 . ILE A 1 182 ? 34.198  -26.417 10.678  1.00 43.15 182 A 1 
ATOM 1432 C CG2 . ILE A 1 182 ? 32.202  -24.911 10.241  1.00 44.62 182 A 1 
ATOM 1433 C CD1 . ILE A 1 182 ? 33.473  -27.722 10.335  1.00 40.93 182 A 1 
ATOM 1434 N N   . PHE A 1 183 ? 32.852  -22.776 13.302  1.00 45.60 183 A 1 
ATOM 1435 C CA  . PHE A 1 183 ? 32.123  -21.604 13.794  1.00 45.65 183 A 1 
ATOM 1436 C C   . PHE A 1 183 ? 33.039  -20.380 13.872  1.00 45.87 183 A 1 
ATOM 1437 O O   . PHE A 1 183 ? 32.639  -19.302 13.461  1.00 44.57 183 A 1 
ATOM 1438 C CB  . PHE A 1 183 ? 31.486  -21.941 15.141  1.00 43.46 183 A 1 
ATOM 1439 C CG  . PHE A 1 183 ? 30.448  -20.974 15.653  1.00 40.82 183 A 1 
ATOM 1440 C CD1 . PHE A 1 183 ? 30.725  -20.148 16.756  1.00 38.94 183 A 1 
ATOM 1441 C CD2 . PHE A 1 183 ? 29.151  -20.979 15.096  1.00 38.88 183 A 1 
ATOM 1442 C CE1 . PHE A 1 183 ? 29.709  -19.346 17.306  1.00 35.26 183 A 1 
ATOM 1443 C CE2 . PHE A 1 183 ? 28.140  -20.172 15.645  1.00 36.46 183 A 1 
ATOM 1444 C CZ  . PHE A 1 183 ? 28.414  -19.355 16.758  1.00 38.12 183 A 1 
ATOM 1445 N N   . ASN A 1 184 ? 34.300  -20.548 14.293  1.00 48.19 184 A 1 
ATOM 1446 C CA  . ASN A 1 184 ? 35.295  -19.470 14.268  1.00 47.13 184 A 1 
ATOM 1447 C C   . ASN A 1 184 ? 35.682  -19.094 12.830  1.00 48.36 184 A 1 
ATOM 1448 O O   . ASN A 1 184 ? 35.937  -17.929 12.575  1.00 48.36 184 A 1 
ATOM 1449 C CB  . ASN A 1 184 ? 36.504  -19.890 15.120  1.00 44.39 184 A 1 
ATOM 1450 C CG  . ASN A 1 184 ? 37.412  -18.785 15.618  1.00 39.10 184 A 1 
ATOM 1451 O OD1 . ASN A 1 184 ? 37.263  -17.614 15.344  1.00 37.87 184 A 1 
ATOM 1452 N ND2 . ASN A 1 184 ? 38.380  -19.139 16.432  1.00 36.90 184 A 1 
ATOM 1453 N N   . LEU A 1 185 ? 35.661  -20.020 11.867  1.00 52.17 185 A 1 
ATOM 1454 C CA  . LEU A 1 185 ? 35.867  -19.728 10.446  1.00 51.13 185 A 1 
ATOM 1455 C C   . LEU A 1 185 ? 34.677  -18.961 9.849   1.00 51.14 185 A 1 
ATOM 1456 O O   . LEU A 1 185 ? 34.883  -17.954 9.182   1.00 49.88 185 A 1 
ATOM 1457 C CB  . LEU A 1 185 ? 36.130  -21.046 9.691   1.00 47.86 185 A 1 
ATOM 1458 C CG  . LEU A 1 185 ? 36.495  -20.862 8.204   1.00 42.99 185 A 1 
ATOM 1459 C CD1 . LEU A 1 185 ? 37.899  -20.277 8.041   1.00 41.35 185 A 1 
ATOM 1460 C CD2 . LEU A 1 185 ? 36.449  -22.211 7.491   1.00 42.69 185 A 1 
ATOM 1461 N N   . ILE A 1 186 ? 33.437  -19.379 10.132  1.00 53.36 186 A 1 
ATOM 1462 C CA  . ILE A 1 186 ? 32.220  -18.689 9.671   1.00 53.11 186 A 1 
ATOM 1463 C C   . ILE A 1 186 ? 32.112  -17.310 10.326  1.00 51.84 186 A 1 
ATOM 1464 O O   . ILE A 1 186 ? 31.854  -16.331 9.632   1.00 50.94 186 A 1 
ATOM 1465 C CB  . ILE A 1 186 ? 30.968  -19.564 9.917   1.00 51.69 186 A 1 
ATOM 1466 C CG1 . ILE A 1 186 ? 30.993  -20.798 8.985   1.00 48.38 186 A 1 
ATOM 1467 C CG2 . ILE A 1 186 ? 29.667  -18.769 9.690   1.00 49.11 186 A 1 
ATOM 1468 C CD1 . ILE A 1 186 ? 29.973  -21.880 9.359   1.00 46.15 186 A 1 
ATOM 1469 N N   . ILE A 1 187 ? 32.366  -17.213 11.648  1.00 50.17 187 A 1 
ATOM 1470 C CA  . ILE A 1 187 ? 32.432  -15.928 12.356  1.00 50.04 187 A 1 
ATOM 1471 C C   . ILE A 1 187 ? 33.605  -15.097 11.852  1.00 50.30 187 A 1 
ATOM 1472 O O   . ILE A 1 187 ? 33.406  -13.916 11.635  1.00 48.93 187 A 1 
ATOM 1473 C CB  . ILE A 1 187 ? 32.470  -16.106 13.890  1.00 47.91 187 A 1 
ATOM 1474 C CG1 . ILE A 1 187 ? 31.068  -16.546 14.364  1.00 44.17 187 A 1 
ATOM 1475 C CG2 . ILE A 1 187 ? 32.883  -14.811 14.621  1.00 45.30 187 A 1 
ATOM 1476 C CD1 . ILE A 1 187 ? 30.955  -16.728 15.880  1.00 41.95 187 A 1 
ATOM 1477 N N   . ARG A 1 188 ? 34.796  -15.653 11.597  1.00 51.11 188 A 1 
ATOM 1478 C CA  . ARG A 1 188 ? 35.917  -14.920 10.991  1.00 48.27 188 A 1 
ATOM 1479 C C   . ARG A 1 188 ? 35.560  -14.419 9.607   1.00 48.24 188 A 1 
ATOM 1480 O O   . ARG A 1 188 ? 35.784  -13.249 9.356   1.00 49.32 188 A 1 
ATOM 1481 C CB  . ARG A 1 188 ? 37.203  -15.754 10.917  1.00 45.13 188 A 1 
ATOM 1482 C CG  . ARG A 1 188 ? 38.075  -15.606 12.166  1.00 42.15 188 A 1 
ATOM 1483 C CD  . ARG A 1 188 ? 39.327  -16.468 12.021  1.00 43.11 188 A 1 
ATOM 1484 N NE  . ARG A 1 188 ? 40.339  -16.136 13.037  1.00 37.60 188 A 1 
ATOM 1485 C CZ  . ARG A 1 188 ? 41.553  -16.655 13.122  1.00 34.01 188 A 1 
ATOM 1486 N NH1 . ARG A 1 188 ? 41.968  -17.578 12.298  1.00 33.79 188 A 1 
ATOM 1487 N NH2 . ARG A 1 188 ? 42.385  -16.255 14.042  1.00 33.88 188 A 1 
ATOM 1488 N N   . ILE A 1 189 ? 34.992  -15.241 8.734   1.00 54.70 189 A 1 
ATOM 1489 C CA  . ILE A 1 189 ? 34.597  -14.810 7.384   1.00 53.40 189 A 1 
ATOM 1490 C C   . ILE A 1 189 ? 33.524  -13.718 7.477   1.00 53.36 189 A 1 
ATOM 1491 O O   . ILE A 1 189 ? 33.636  -12.699 6.797   1.00 51.48 189 A 1 
ATOM 1492 C CB  . ILE A 1 189 ? 34.152  -16.021 6.533   1.00 51.01 189 A 1 
ATOM 1493 C CG1 . ILE A 1 189 ? 35.372  -16.918 6.216   1.00 47.02 189 A 1 
ATOM 1494 C CG2 . ILE A 1 189 ? 33.502  -15.565 5.215   1.00 48.16 189 A 1 
ATOM 1495 C CD1 . ILE A 1 189 ? 34.989  -18.308 5.686   1.00 44.94 189 A 1 
ATOM 1496 N N   . TRP A 1 190 ? 32.537  -13.868 8.372   1.00 55.19 190 A 1 
ATOM 1497 C CA  . TRP A 1 190 ? 31.529  -12.841 8.644   1.00 52.97 190 A 1 
ATOM 1498 C C   . TRP A 1 190 ? 32.164  -11.556 9.210   1.00 51.64 190 A 1 
ATOM 1499 O O   . TRP A 1 190 ? 31.956  -10.475 8.662   1.00 50.94 190 A 1 
ATOM 1500 C CB  . TRP A 1 190 ? 30.462  -13.425 9.577   1.00 50.58 190 A 1 
ATOM 1501 C CG  . TRP A 1 190 ? 29.373  -12.471 9.961   1.00 48.01 190 A 1 
ATOM 1502 C CD1 . TRP A 1 190 ? 28.357  -12.065 9.165   1.00 44.97 190 A 1 
ATOM 1503 C CD2 . TRP A 1 190 ? 29.198  -11.755 11.221  1.00 46.62 190 A 1 
ATOM 1504 N NE1 . TRP A 1 190 ? 27.573  -11.152 9.830   1.00 42.05 190 A 1 
ATOM 1505 C CE2 . TRP A 1 190 ? 28.046  -10.919 11.105  1.00 45.71 190 A 1 
ATOM 1506 C CE3 . TRP A 1 190 ? 29.905  -11.727 12.445  1.00 45.81 190 A 1 
ATOM 1507 C CZ2 . TRP A 1 190 ? 27.618  -10.085 12.148  1.00 45.11 190 A 1 
ATOM 1508 C CZ3 . TRP A 1 190 ? 29.479  -10.900 13.499  1.00 42.86 190 A 1 
ATOM 1509 C CH2 . TRP A 1 190 ? 28.340  -10.074 13.355  1.00 43.20 190 A 1 
ATOM 1510 N N   . PHE A 1 191 ? 33.023  -11.671 10.231  1.00 47.14 191 A 1 
ATOM 1511 C CA  . PHE A 1 191 ? 33.694  -10.563 10.911  1.00 45.73 191 A 1 
ATOM 1512 C C   . PHE A 1 191 ? 34.722  -9.873  10.002  1.00 45.61 191 A 1 
ATOM 1513 O O   . PHE A 1 191 ? 34.760  -8.649  9.960   1.00 43.93 191 A 1 
ATOM 1514 C CB  . PHE A 1 191 ? 34.336  -11.102 12.195  1.00 41.90 191 A 1 
ATOM 1515 C CG  . PHE A 1 191 ? 34.859  -10.069 13.171  1.00 37.94 191 A 1 
ATOM 1516 C CD1 . PHE A 1 191 ? 36.240  -9.885  13.344  1.00 36.59 191 A 1 
ATOM 1517 C CD2 . PHE A 1 191 ? 33.954  -9.354  13.984  1.00 37.24 191 A 1 
ATOM 1518 C CE1 . PHE A 1 191 ? 36.711  -8.995  14.325  1.00 34.12 191 A 1 
ATOM 1519 C CE2 . PHE A 1 191 ? 34.428  -8.464  14.958  1.00 35.78 191 A 1 
ATOM 1520 C CZ  . PHE A 1 191 ? 35.807  -8.283  15.134  1.00 37.58 191 A 1 
ATOM 1521 N N   . TYR A 1 192 ? 35.497  -10.617 9.208   1.00 51.51 192 A 1 
ATOM 1522 C CA  . TYR A 1 192 ? 36.414  -10.042 8.221   1.00 51.42 192 A 1 
ATOM 1523 C C   . TYR A 1 192 ? 35.672  -9.383  7.056   1.00 50.92 192 A 1 
ATOM 1524 O O   . TYR A 1 192 ? 36.112  -8.334  6.601   1.00 49.62 192 A 1 
ATOM 1525 C CB  . TYR A 1 192 ? 37.419  -11.086 7.712   1.00 49.34 192 A 1 
ATOM 1526 C CG  . TYR A 1 192 ? 38.546  -11.416 8.680   1.00 46.16 192 A 1 
ATOM 1527 C CD1 . TYR A 1 192 ? 39.415  -10.395 9.122   1.00 43.99 192 A 1 
ATOM 1528 C CD2 . TYR A 1 192 ? 38.753  -12.735 9.122   1.00 43.05 192 A 1 
ATOM 1529 C CE1 . TYR A 1 192 ? 40.460  -10.690 10.018  1.00 39.59 192 A 1 
ATOM 1530 C CE2 . TYR A 1 192 ? 39.796  -13.033 10.017  1.00 40.83 192 A 1 
ATOM 1531 C CZ  . TYR A 1 192 ? 40.647  -12.011 10.470  1.00 42.62 192 A 1 
ATOM 1532 O OH  . TYR A 1 192 ? 41.648  -12.294 11.349  1.00 42.49 192 A 1 
ATOM 1533 N N   . SER A 1 193 ? 34.511  -9.911  6.628   1.00 54.95 193 A 1 
ATOM 1534 C CA  . SER A 1 193 ? 33.683  -9.246  5.610   1.00 53.36 193 A 1 
ATOM 1535 C C   . SER A 1 193 ? 33.076  -7.921  6.096   1.00 52.61 193 A 1 
ATOM 1536 O O   . SER A 1 193 ? 32.860  -7.018  5.288   1.00 51.11 193 A 1 
ATOM 1537 C CB  . SER A 1 193 ? 32.586  -10.185 5.090   1.00 50.68 193 A 1 
ATOM 1538 O OG  . SER A 1 193 ? 31.497  -10.325 5.982   1.00 47.31 193 A 1 
ATOM 1539 N N   . GLU A 1 194 ? 32.854  -7.772  7.404   1.00 52.63 194 A 1 
ATOM 1540 C CA  . GLU A 1 194 ? 32.412  -6.520  8.026   1.00 52.90 194 A 1 
ATOM 1541 C C   . GLU A 1 194 ? 33.609  -5.585  8.329   1.00 53.62 194 A 1 
ATOM 1542 O O   . GLU A 1 194 ? 33.490  -4.367  8.199   1.00 51.36 194 A 1 
ATOM 1543 C CB  . GLU A 1 194 ? 31.574  -6.850  9.280   1.00 50.05 194 A 1 
ATOM 1544 C CG  . GLU A 1 194 ? 30.585  -5.733  9.694   1.00 45.83 194 A 1 
ATOM 1545 C CD  . GLU A 1 194 ? 29.350  -5.560  8.779   1.00 45.59 194 A 1 
ATOM 1546 O OE1 . GLU A 1 194 ? 28.737  -4.461  8.794   1.00 41.81 194 A 1 
ATOM 1547 O OE2 . GLU A 1 194 ? 28.976  -6.501  8.051   1.00 42.30 194 A 1 
ATOM 1548 N N   . LEU A 1 195 ? 34.783  -6.144  8.672   1.00 47.51 195 A 1 
ATOM 1549 C CA  . LEU A 1 195 ? 36.026  -5.402  8.940   1.00 46.13 195 A 1 
ATOM 1550 C C   . LEU A 1 195 ? 36.688  -4.857  7.673   1.00 46.00 195 A 1 
ATOM 1551 O O   . LEU A 1 195 ? 37.079  -3.691  7.668   1.00 43.21 195 A 1 
ATOM 1552 C CB  . LEU A 1 195 ? 37.025  -6.289  9.712   1.00 42.07 195 A 1 
ATOM 1553 C CG  . LEU A 1 195 ? 37.062  -5.977  11.220  1.00 38.62 195 A 1 
ATOM 1554 C CD1 . LEU A 1 195 ? 37.685  -7.152  11.963  1.00 37.14 195 A 1 
ATOM 1555 C CD2 . LEU A 1 195 ? 37.920  -4.752  11.517  1.00 39.95 195 A 1 
ATOM 1556 N N   . THR A 1 196 ? 36.788  -5.632  6.597   1.00 50.18 196 A 1 
ATOM 1557 C CA  . THR A 1 196 ? 37.369  -5.153  5.324   1.00 49.59 196 A 1 
ATOM 1558 C C   . THR A 1 196 ? 36.585  -3.973  4.766   1.00 49.44 196 A 1 
ATOM 1559 O O   . THR A 1 196 ? 37.170  -3.025  4.254   1.00 46.12 196 A 1 
ATOM 1560 C CB  . THR A 1 196 ? 37.439  -6.266  4.270   1.00 46.11 196 A 1 
ATOM 1561 O OG1 . THR A 1 196 ? 36.202  -6.932  4.173   1.00 42.58 196 A 1 
ATOM 1562 C CG2 . THR A 1 196 ? 38.520  -7.295  4.587   1.00 44.54 196 A 1 
ATOM 1563 N N   . LYS A 1 197 ? 35.276  -3.959  5.001   1.00 47.69 197 A 1 
ATOM 1564 C CA  . LYS A 1 197 ? 34.420  -2.815  4.672   1.00 48.86 197 A 1 
ATOM 1565 C C   . LYS A 1 197 ? 34.698  -1.581  5.542   1.00 48.08 197 A 1 
ATOM 1566 O O   . LYS A 1 197 ? 34.524  -0.461  5.081   1.00 46.97 197 A 1 
ATOM 1567 C CB  . LYS A 1 197 ? 32.965  -3.279  4.750   1.00 46.56 197 A 1 
ATOM 1568 C CG  . LYS A 1 197 ? 32.060  -2.299  4.017   1.00 43.78 197 A 1 
ATOM 1569 C CD  . LYS A 1 197 ? 30.661  -2.884  3.861   1.00 42.77 197 A 1 
ATOM 1570 C CE  . LYS A 1 197 ? 29.893  -1.917  2.976   1.00 38.37 197 A 1 
ATOM 1571 N NZ  . LYS A 1 197 ? 28.716  -2.560  2.384   1.00 35.11 197 A 1 
ATOM 1572 N N   . SER A 1 198 ? 35.144  -1.777  6.794   1.00 45.70 198 A 1 
ATOM 1573 C CA  . SER A 1 198 ? 35.516  -0.676  7.696   1.00 45.93 198 A 1 
ATOM 1574 C C   . SER A 1 198 ? 36.889  -0.063  7.390   1.00 45.57 198 A 1 
ATOM 1575 O O   . SER A 1 198 ? 37.155  1.062   7.818   1.00 43.69 198 A 1 
ATOM 1576 C CB  . SER A 1 198 ? 35.427  -1.123  9.157   1.00 41.93 198 A 1 
ATOM 1577 O OG  . SER A 1 198 ? 36.530  -1.894  9.580   1.00 38.51 198 A 1 
ATOM 1578 N N   . LEU A 1 199 ? 37.747  -0.785  6.657   1.00 45.80 199 A 1 
ATOM 1579 C CA  . LEU A 1 199 ? 39.061  -0.313  6.210   1.00 44.60 199 A 1 
ATOM 1580 C C   . LEU A 1 199 ? 38.965  0.488   4.905   1.00 45.15 199 A 1 
ATOM 1581 O O   . LEU A 1 199 ? 39.685  1.471   4.759   1.00 41.35 199 A 1 
ATOM 1582 C CB  . LEU A 1 199 ? 40.012  -1.521  6.093   1.00 39.93 199 A 1 
ATOM 1583 C CG  . LEU A 1 199 ? 40.459  -2.086  7.458   1.00 37.08 199 A 1 
ATOM 1584 C CD1 . LEU A 1 199 ? 41.120  -3.456  7.278   1.00 35.47 199 A 1 
ATOM 1585 C CD2 . LEU A 1 199 ? 41.478  -1.172  8.147   1.00 37.24 199 A 1 
ATOM 1586 N N   . ASP A 1 200 ? 38.022  0.152   4.030   1.00 42.03 200 A 1 
ATOM 1587 C CA  . ASP A 1 200 ? 37.760  0.897   2.784   1.00 44.01 200 A 1 
ATOM 1588 C C   . ASP A 1 200 ? 37.112  2.280   3.037   1.00 43.31 200 A 1 
ATOM 1589 O O   . ASP A 1 200 ? 37.359  3.248   2.322   1.00 41.67 200 A 1 
ATOM 1590 C CB  . ASP A 1 200 ? 36.888  0.018   1.870   1.00 42.77 200 A 1 
ATOM 1591 C CG  . ASP A 1 200 ? 37.446  -0.211  0.458   1.00 38.12 200 A 1 
ATOM 1592 O OD1 . ASP A 1 200 ? 38.560  0.253   0.158   1.00 36.10 200 A 1 
ATOM 1593 O OD2 . ASP A 1 200 ? 36.735  -0.908  -0.305  1.00 36.54 200 A 1 
ATOM 1594 N N   . GLU A 1 201 ? 36.342  2.420   4.119   1.00 41.33 201 A 1 
ATOM 1595 C CA  . GLU A 1 201 ? 35.721  3.700   4.528   1.00 41.21 201 A 1 
ATOM 1596 C C   . GLU A 1 201 ? 36.696  4.695   5.199   1.00 40.92 201 A 1 
ATOM 1597 O O   . GLU A 1 201 ? 36.322  5.841   5.454   1.00 39.62 201 A 1 
ATOM 1598 C CB  . GLU A 1 201 ? 34.491  3.426   5.418   1.00 40.22 201 A 1 
ATOM 1599 C CG  . GLU A 1 201 ? 33.210  3.166   4.597   1.00 36.45 201 A 1 
ATOM 1600 C CD  . GLU A 1 201 ? 31.972  2.839   5.459   1.00 34.19 201 A 1 
ATOM 1601 O OE1 . GLU A 1 201 ? 30.852  2.842   4.892   1.00 30.53 201 A 1 
ATOM 1602 O OE2 . GLU A 1 201 ? 32.125  2.536   6.664   1.00 33.14 201 A 1 
ATOM 1603 N N   . ARG A 1 202 ? 37.952  4.314   5.480   1.00 43.53 202 A 1 
ATOM 1604 C CA  . ARG A 1 202 ? 38.966  5.230   6.048   1.00 44.56 202 A 1 
ATOM 1605 C C   . ARG A 1 202 ? 39.590  6.185   5.022   1.00 44.32 202 A 1 
ATOM 1606 O O   . ARG A 1 202 ? 40.309  7.091   5.432   1.00 42.04 202 A 1 
ATOM 1607 C CB  . ARG A 1 202 ? 40.030  4.451   6.840   1.00 41.76 202 A 1 
ATOM 1608 C CG  . ARG A 1 202 ? 39.726  4.479   8.342   1.00 38.29 202 A 1 
ATOM 1609 C CD  . ARG A 1 202 ? 40.830  3.762   9.128   1.00 36.58 202 A 1 
ATOM 1610 N NE  . ARG A 1 202 ? 40.632  3.882   10.589  1.00 32.88 202 A 1 
ATOM 1611 C CZ  . ARG A 1 202 ? 41.387  3.332   11.526  1.00 30.78 202 A 1 
ATOM 1612 N NH1 . ARG A 1 202 ? 42.405  2.578   11.230  1.00 30.97 202 A 1 
ATOM 1613 N NH2 . ARG A 1 202 ? 41.132  3.536   12.790  1.00 31.96 202 A 1 
ATOM 1614 N N   . SER A 1 203 ? 39.314  6.019   3.738   1.00 39.63 203 A 1 
ATOM 1615 C CA  . SER A 1 203 ? 39.868  6.869   2.674   1.00 40.71 203 A 1 
ATOM 1616 C C   . SER A 1 203 ? 39.042  8.127   2.369   1.00 40.78 203 A 1 
ATOM 1617 O O   . SER A 1 203 ? 39.547  9.020   1.701   1.00 37.47 203 A 1 
ATOM 1618 C CB  . SER A 1 203 ? 40.090  6.042   1.408   1.00 37.17 203 A 1 
ATOM 1619 O OG  . SER A 1 203 ? 40.888  6.773   0.498   1.00 33.91 203 A 1 
ATOM 1620 N N   . TYR A 1 204 ? 37.812  8.252   2.884   1.00 37.46 204 A 1 
ATOM 1621 C CA  . TYR A 1 204 ? 36.994  9.457   2.707   1.00 39.04 204 A 1 
ATOM 1622 C C   . TYR A 1 204 ? 36.494  9.974   4.057   1.00 39.03 204 A 1 
ATOM 1623 O O   . TYR A 1 204 ? 35.612  9.400   4.695   1.00 36.92 204 A 1 
ATOM 1624 C CB  . TYR A 1 204 ? 35.879  9.212   1.678   1.00 36.24 204 A 1 
ATOM 1625 C CG  . TYR A 1 204 ? 36.294  9.602   0.269   1.00 32.98 204 A 1 
ATOM 1626 C CD1 . TYR A 1 204 ? 36.011  10.898  -0.210  1.00 29.95 204 A 1 
ATOM 1627 C CD2 . TYR A 1 204 ? 36.983  8.686   -0.551  1.00 29.50 204 A 1 
ATOM 1628 C CE1 . TYR A 1 204 ? 36.412  11.275  -1.507  1.00 27.84 204 A 1 
ATOM 1629 C CE2 . TYR A 1 204 ? 37.390  9.064   -1.845  1.00 29.47 204 A 1 
ATOM 1630 C CZ  . TYR A 1 204 ? 37.102  10.360  -2.327  1.00 30.63 204 A 1 
ATOM 1631 O OH  . TYR A 1 204 ? 37.487  10.724  -3.574  1.00 30.50 204 A 1 
ATOM 1632 N N   . GLY A 1 205 ? 37.095  11.075  4.509   1.00 38.86 205 A 1 
ATOM 1633 C CA  . GLY A 1 205 ? 36.734  11.723  5.760   1.00 42.03 205 A 1 
ATOM 1634 C C   . GLY A 1 205 ? 35.309  12.267  5.751   1.00 42.61 205 A 1 
ATOM 1635 O O   . GLY A 1 205 ? 34.970  13.117  4.937   1.00 40.62 205 A 1 
ATOM 1636 N N   . SER A 1 206 ? 34.503  11.828  6.718   1.00 38.82 206 A 1 
ATOM 1637 C CA  . SER A 1 206 ? 33.409  12.634  7.272   1.00 40.89 206 A 1 
ATOM 1638 C C   . SER A 1 206 ? 32.885  12.009  8.570   1.00 42.01 206 A 1 
ATOM 1639 O O   . SER A 1 206 ? 32.647  10.803  8.657   1.00 39.48 206 A 1 
ATOM 1640 C CB  . SER A 1 206 ? 32.253  12.801  6.281   1.00 37.67 206 A 1 
ATOM 1641 O OG  . SER A 1 206 ? 31.323  13.723  6.812   1.00 33.86 206 A 1 
ATOM 1642 N N   . ARG A 1 207 ? 32.714  12.847  9.596   1.00 41.54 207 A 1 
ATOM 1643 C CA  . ARG A 1 207 ? 32.020  12.521  10.850  1.00 44.99 207 A 1 
ATOM 1644 C C   . ARG A 1 207 ? 30.563  12.131  10.551  1.00 46.07 207 A 1 
ATOM 1645 O O   . ARG A 1 207 ? 29.688  12.992  10.544  1.00 44.11 207 A 1 
ATOM 1646 C CB  . ARG A 1 207 ? 32.035  13.759  11.776  1.00 41.71 207 A 1 
ATOM 1647 C CG  . ARG A 1 207 ? 33.254  13.923  12.688  1.00 37.83 207 A 1 
ATOM 1648 C CD  . ARG A 1 207 ? 33.166  15.291  13.383  1.00 34.78 207 A 1 
ATOM 1649 N NE  . ARG A 1 207 ? 34.043  15.406  14.561  1.00 30.67 207 A 1 
ATOM 1650 C CZ  . ARG A 1 207 ? 34.465  16.532  15.120  1.00 28.57 207 A 1 
ATOM 1651 N NH1 . ARG A 1 207 ? 34.205  17.706  14.612  1.00 28.45 207 A 1 
ATOM 1652 N NH2 . ARG A 1 207 ? 35.168  16.495  16.222  1.00 29.49 207 A 1 
ATOM 1653 N N   . GLN A 1 208 ? 30.284  10.859  10.367  1.00 47.44 208 A 1 
ATOM 1654 C CA  . GLN A 1 208 ? 28.924  10.335  10.455  1.00 49.60 208 A 1 
ATOM 1655 C C   . GLN A 1 208 ? 28.855  9.230   11.505  1.00 51.23 208 A 1 
ATOM 1656 O O   . GLN A 1 208 ? 29.619  8.265   11.503  1.00 49.69 208 A 1 
ATOM 1657 C CB  . GLN A 1 208 ? 28.379  9.904   9.088   1.00 46.49 208 A 1 
ATOM 1658 C CG  . GLN A 1 208 ? 27.944  11.130  8.264   1.00 41.28 208 A 1 
ATOM 1659 C CD  . GLN A 1 208 ? 27.167  10.765  7.005   1.00 37.07 208 A 1 
ATOM 1660 O OE1 . GLN A 1 208 ? 26.992  9.610   6.652   1.00 33.93 208 A 1 
ATOM 1661 N NE2 . GLN A 1 208 ? 26.650  11.736  6.280   1.00 33.57 208 A 1 
ATOM 1662 N N   . VAL A 1 209 ? 27.934  9.409   12.441  1.00 45.64 209 A 1 
ATOM 1663 C CA  . VAL A 1 209 ? 27.547  8.400   13.431  1.00 49.02 209 A 1 
ATOM 1664 C C   . VAL A 1 209 ? 27.167  7.130   12.666  1.00 50.34 209 A 1 
ATOM 1665 O O   . VAL A 1 209 ? 26.210  7.138   11.891  1.00 48.72 209 A 1 
ATOM 1666 C CB  . VAL A 1 209 ? 26.361  8.927   14.270  1.00 45.38 209 A 1 
ATOM 1667 C CG1 . VAL A 1 209 ? 25.847  7.892   15.274  1.00 40.14 209 A 1 
ATOM 1668 C CG2 . VAL A 1 209 ? 26.768  10.184  15.056  1.00 42.11 209 A 1 
ATOM 1669 N N   . LYS A 1 210 ? 27.929  6.038   12.863  1.00 48.54 210 A 1 
ATOM 1670 C CA  . LYS A 1 210 ? 27.671  4.741   12.222  1.00 51.30 210 A 1 
ATOM 1671 C C   . LYS A 1 210 ? 26.197  4.361   12.413  1.00 52.74 210 A 1 
ATOM 1672 O O   . LYS A 1 210 ? 25.760  4.262   13.565  1.00 51.96 210 A 1 
ATOM 1673 C CB  . LYS A 1 210 ? 28.573  3.636   12.808  1.00 47.73 210 A 1 
ATOM 1674 C CG  . LYS A 1 210 ? 30.038  3.727   12.351  1.00 42.22 210 A 1 
ATOM 1675 C CD  . LYS A 1 210 ? 30.875  2.570   12.923  1.00 38.33 210 A 1 
ATOM 1676 C CE  . LYS A 1 210 ? 32.313  2.642   12.388  1.00 33.77 210 A 1 
ATOM 1677 N NZ  . LYS A 1 210 ? 33.167  1.534   12.892  1.00 30.51 210 A 1 
ATOM 1678 N N   . PRO A 1 211 ? 25.425  4.107   11.342  1.00 51.60 211 A 1 
ATOM 1679 C CA  . PRO A 1 211 ? 24.066  3.618   11.493  1.00 53.55 211 A 1 
ATOM 1680 C C   . PRO A 1 211 ? 24.120  2.262   12.198  1.00 55.99 211 A 1 
ATOM 1681 O O   . PRO A 1 211 ? 24.786  1.328   11.751  1.00 54.77 211 A 1 
ATOM 1682 C CB  . PRO A 1 211 ? 23.472  3.564   10.082  1.00 49.57 211 A 1 
ATOM 1683 C CG  . PRO A 1 211 ? 24.698  3.466   9.175   1.00 47.54 211 A 1 
ATOM 1684 C CD  . PRO A 1 211 ? 25.786  4.216   9.944   1.00 50.81 211 A 1 
ATOM 1685 N N   . LYS A 1 212 ? 23.438  2.160   13.342  1.00 53.83 212 A 1 
ATOM 1686 C CA  . LYS A 1 212 ? 23.358  0.941   14.150  1.00 56.31 212 A 1 
ATOM 1687 C C   . LYS A 1 212 ? 22.849  -0.189  13.250  1.00 58.59 212 A 1 
ATOM 1688 O O   . LYS A 1 212 ? 21.735  -0.104  12.729  1.00 54.18 212 A 1 
ATOM 1689 C CB  . LYS A 1 212 ? 22.457  1.229   15.369  1.00 50.77 212 A 1 
ATOM 1690 C CG  . LYS A 1 212 ? 22.618  0.240   16.535  1.00 44.53 212 A 1 
ATOM 1691 C CD  . LYS A 1 212 ? 21.841  0.748   17.766  1.00 39.97 212 A 1 
ATOM 1692 C CE  . LYS A 1 212 ? 22.095  -0.120  19.003  1.00 34.64 212 A 1 
ATOM 1693 N NZ  . LYS A 1 212 ? 21.506  0.469   20.235  1.00 29.82 212 A 1 
ATOM 1694 N N   . GLY A 1 213 ? 23.669  -1.214  13.032  1.00 59.19 213 A 1 
ATOM 1695 C CA  . GLY A 1 213 ? 23.346  -2.344  12.156  1.00 63.15 213 A 1 
ATOM 1696 C C   . GLY A 1 213 ? 21.972  -2.936  12.488  1.00 68.15 213 A 1 
ATOM 1697 O O   . GLY A 1 213 ? 21.573  -2.999  13.655  1.00 65.50 213 A 1 
ATOM 1698 N N   . ARG A 1 214 ? 21.207  -3.335  11.471  1.00 62.07 214 A 1 
ATOM 1699 C CA  . ARG A 1 214 ? 19.886  -3.946  11.693  1.00 67.73 214 A 1 
ATOM 1700 C C   . ARG A 1 214 ? 20.043  -5.243  12.493  1.00 70.72 214 A 1 
ATOM 1701 O O   . ARG A 1 214 ? 20.903  -6.050  12.151  1.00 67.83 214 A 1 
ATOM 1702 C CB  . ARG A 1 214 ? 19.148  -4.214  10.371  1.00 64.57 214 A 1 
ATOM 1703 C CG  . ARG A 1 214 ? 18.559  -2.936  9.757   1.00 61.05 214 A 1 
ATOM 1704 C CD  . ARG A 1 214 ? 17.719  -3.301  8.526   1.00 62.06 214 A 1 
ATOM 1705 N NE  . ARG A 1 214 ? 17.048  -2.120  7.940   1.00 55.48 214 A 1 
ATOM 1706 C CZ  . ARG A 1 214 ? 16.052  -2.159  7.069   1.00 52.07 214 A 1 
ATOM 1707 N NH1 . ARG A 1 214 ? 15.546  -3.284  6.653   1.00 51.14 214 A 1 
ATOM 1708 N NH2 . ARG A 1 214 ? 15.541  -1.063  6.581   1.00 47.44 214 A 1 
ATOM 1709 N N   . PRO A 1 215 ? 19.215  -5.477  13.523  1.00 66.23 215 A 1 
ATOM 1710 C CA  . PRO A 1 215 ? 19.296  -6.714  14.289  1.00 70.01 215 A 1 
ATOM 1711 C C   . PRO A 1 215 ? 18.988  -7.921  13.392  1.00 73.19 215 A 1 
ATOM 1712 O O   . PRO A 1 215 ? 18.071  -7.871  12.568  1.00 71.31 215 A 1 
ATOM 1713 C CB  . PRO A 1 215 ? 18.308  -6.544  15.448  1.00 66.34 215 A 1 
ATOM 1714 C CG  . PRO A 1 215 ? 17.311  -5.511  14.933  1.00 65.37 215 A 1 
ATOM 1715 C CD  . PRO A 1 215 ? 18.151  -4.623  14.029  1.00 72.03 215 A 1 
ATOM 1716 N N   . LEU A 1 216 ? 19.715  -9.015  13.580  1.00 71.38 216 A 1 
ATOM 1717 C CA  . LEU A 1 216 ? 19.714  -10.199 12.710  1.00 71.60 216 A 1 
ATOM 1718 C C   . LEU A 1 216 ? 18.304  -10.765 12.451  1.00 73.96 216 A 1 
ATOM 1719 O O   . LEU A 1 216 ? 17.970  -11.101 11.317  1.00 72.22 216 A 1 
ATOM 1720 C CB  . LEU A 1 216 ? 20.639  -11.253 13.353  1.00 68.54 216 A 1 
ATOM 1721 C CG  . LEU A 1 216 ? 20.857  -12.526 12.517  1.00 63.58 216 A 1 
ATOM 1722 C CD1 . LEU A 1 216 ? 21.583  -12.225 11.205  1.00 61.20 216 A 1 
ATOM 1723 C CD2 . LEU A 1 216 ? 21.699  -13.517 13.317  1.00 60.50 216 A 1 
ATOM 1724 N N   . TYR A 1 217 ? 17.445  -10.784 13.462  1.00 74.86 217 A 1 
ATOM 1725 C CA  . TYR A 1 217 ? 16.067  -11.269 13.306  1.00 75.88 217 A 1 
ATOM 1726 C C   . TYR A 1 217 ? 15.247  -10.440 12.300  1.00 78.58 217 A 1 
ATOM 1727 O O   . TYR A 1 217 ? 14.407  -10.995 11.595  1.00 77.87 217 A 1 
ATOM 1728 C CB  . TYR A 1 217 ? 15.361  -11.308 14.670  1.00 72.72 217 A 1 
ATOM 1729 C CG  . TYR A 1 217 ? 14.936  -9.954  15.209  1.00 70.98 217 A 1 
ATOM 1730 C CD1 . TYR A 1 217 ? 15.768  -9.232  16.082  1.00 65.87 217 A 1 
ATOM 1731 C CD2 . TYR A 1 217 ? 13.696  -9.411  14.821  1.00 67.17 217 A 1 
ATOM 1732 C CE1 . TYR A 1 217 ? 15.367  -7.971  16.560  1.00 57.92 217 A 1 
ATOM 1733 C CE2 . TYR A 1 217 ? 13.294  -8.144  15.293  1.00 62.33 217 A 1 
ATOM 1734 C CZ  . TYR A 1 217 ? 14.130  -7.424  16.166  1.00 63.57 217 A 1 
ATOM 1735 O OH  . TYR A 1 217 ? 13.741  -6.203  16.619  1.00 61.00 217 A 1 
ATOM 1736 N N   . LYS A 1 218 ? 15.475  -9.124  12.215  1.00 76.88 218 A 1 
ATOM 1737 C CA  . LYS A 1 218 ? 14.809  -8.270  11.213  1.00 78.81 218 A 1 
ATOM 1738 C C   . LYS A 1 218 ? 15.311  -8.585  9.813   1.00 81.63 218 A 1 
ATOM 1739 O O   . LYS A 1 218 ? 14.530  -8.541  8.877   1.00 80.82 218 A 1 
ATOM 1740 C CB  . LYS A 1 218 ? 15.002  -6.770  11.501  1.00 76.76 218 A 1 
ATOM 1741 C CG  . LYS A 1 218 ? 14.231  -6.275  12.729  1.00 73.10 218 A 1 
ATOM 1742 C CD  . LYS A 1 218 ? 14.281  -4.743  12.829  1.00 70.87 218 A 1 
ATOM 1743 C CE  . LYS A 1 218 ? 13.507  -4.250  14.056  1.00 63.24 218 A 1 
ATOM 1744 N NZ  . LYS A 1 218 ? 13.514  -2.764  14.167  1.00 56.08 218 A 1 
ATOM 1745 N N   . ALA A 1 219 ? 16.592  -8.917  9.690   1.00 78.42 219 A 1 
ATOM 1746 C CA  . ALA A 1 219 ? 17.195  -9.295  8.422   1.00 78.61 219 A 1 
ATOM 1747 C C   . ALA A 1 219 ? 16.641  -10.634 7.902   1.00 80.77 219 A 1 
ATOM 1748 O O   . ALA A 1 219 ? 16.217  -10.713 6.750   1.00 82.09 219 A 1 
ATOM 1749 C CB  . ALA A 1 219 ? 18.715  -9.308  8.617   1.00 78.49 219 A 1 
ATOM 1750 N N   . ILE A 1 220 ? 16.549  -11.649 8.764   1.00 80.44 220 A 1 
ATOM 1751 C CA  . ILE A 1 220 ? 15.938  -12.951 8.435   1.00 80.94 220 A 1 
ATOM 1752 C C   . ILE A 1 220 ? 14.464  -12.768 8.054   1.00 82.17 220 A 1 
ATOM 1753 O O   . ILE A 1 220 ? 14.017  -13.261 7.022   1.00 82.34 220 A 1 
ATOM 1754 C CB  . ILE A 1 220 ? 16.091  -13.939 9.619   1.00 81.56 220 A 1 
ATOM 1755 C CG1 . ILE A 1 220 ? 17.580  -14.251 9.898   1.00 78.57 220 A 1 
ATOM 1756 C CG2 . ILE A 1 220 ? 15.329  -15.249 9.341   1.00 79.72 220 A 1 
ATOM 1757 C CD1 . ILE A 1 220 ? 17.827  -14.941 11.246  1.00 73.02 220 A 1 
ATOM 1758 N N   . PHE A 1 221 ? 13.716  -12.002 8.848   1.00 80.42 221 A 1 
ATOM 1759 C CA  . PHE A 1 221 ? 12.298  -11.762 8.584   1.00 81.32 221 A 1 
ATOM 1760 C C   . PHE A 1 221 ? 12.075  -11.026 7.253   1.00 83.79 221 A 1 
ATOM 1761 O O   . PHE A 1 221 ? 11.199  -11.407 6.486   1.00 82.95 221 A 1 
ATOM 1762 C CB  . PHE A 1 221 ? 11.694  -11.000 9.765   1.00 78.23 221 A 1 
ATOM 1763 C CG  . PHE A 1 221 ? 10.184  -11.038 9.788   1.00 73.07 221 A 1 
ATOM 1764 C CD1 . PHE A 1 221 ? 9.431   -10.035 9.149   1.00 68.01 221 A 1 
ATOM 1765 C CD2 . PHE A 1 221 ? 9.524   -12.097 10.447  1.00 66.72 221 A 1 
ATOM 1766 C CE1 . PHE A 1 221 ? 8.027   -10.092 9.169   1.00 61.30 221 A 1 
ATOM 1767 C CE2 . PHE A 1 221 ? 8.120   -12.151 10.466  1.00 61.77 221 A 1 
ATOM 1768 C CZ  . PHE A 1 221 ? 7.369   -11.147 9.827   1.00 61.90 221 A 1 
ATOM 1769 N N   . SER A 1 222 ? 12.896  -10.011 6.953   1.00 82.07 222 A 1 
ATOM 1770 C CA  . SER A 1 222 ? 12.878  -9.291  5.670   1.00 82.86 222 A 1 
ATOM 1771 C C   . SER A 1 222 ? 13.227  -10.211 4.491   1.00 84.03 222 A 1 
ATOM 1772 O O   . SER A 1 222 ? 12.635  -10.085 3.424   1.00 83.56 222 A 1 
ATOM 1773 C CB  . SER A 1 222 ? 13.844  -8.106  5.758   1.00 82.03 222 A 1 
ATOM 1774 O OG  . SER A 1 222 ? 14.046  -7.446  4.530   1.00 74.72 222 A 1 
ATOM 1775 N N   . PHE A 1 223 ? 14.134  -11.172 4.660   1.00 84.79 223 A 1 
ATOM 1776 C CA  . PHE A 1 223 ? 14.451  -12.152 3.619   1.00 83.93 223 A 1 
ATOM 1777 C C   . PHE A 1 223 ? 13.273  -13.093 3.335   1.00 85.30 223 A 1 
ATOM 1778 O O   . PHE A 1 223 ? 12.882  -13.244 2.178   1.00 84.97 223 A 1 
ATOM 1779 C CB  . PHE A 1 223 ? 15.708  -12.938 4.011   1.00 84.20 223 A 1 
ATOM 1780 C CG  . PHE A 1 223 ? 16.076  -14.016 3.013   1.00 85.06 223 A 1 
ATOM 1781 C CD1 . PHE A 1 223 ? 15.752  -15.364 3.270   1.00 80.99 223 A 1 
ATOM 1782 C CD2 . PHE A 1 223 ? 16.721  -13.675 1.812   1.00 83.37 223 A 1 
ATOM 1783 C CE1 . PHE A 1 223 ? 16.082  -16.360 2.336   1.00 80.66 223 A 1 
ATOM 1784 C CE2 . PHE A 1 223 ? 17.050  -14.672 0.878   1.00 81.88 223 A 1 
ATOM 1785 C CZ  . PHE A 1 223 ? 16.733  -16.016 1.140   1.00 83.57 223 A 1 
ATOM 1786 N N   . VAL A 1 224 ? 12.671  -13.682 4.374   1.00 81.95 224 A 1 
ATOM 1787 C CA  . VAL A 1 224 ? 11.605  -14.689 4.222   1.00 82.49 224 A 1 
ATOM 1788 C C   . VAL A 1 224 ? 10.278  -14.046 3.820   1.00 83.76 224 A 1 
ATOM 1789 O O   . VAL A 1 224 ? 9.690   -14.421 2.806   1.00 84.48 224 A 1 
ATOM 1790 C CB  . VAL A 1 224 ? 11.459  -15.540 5.503   1.00 82.24 224 A 1 
ATOM 1791 C CG1 . VAL A 1 224 ? 10.360  -16.607 5.354   1.00 76.04 224 A 1 
ATOM 1792 C CG2 . VAL A 1 224 ? 12.757  -16.286 5.824   1.00 79.88 224 A 1 
ATOM 1793 N N   . PHE A 1 225 ? 9.821   -13.047 4.569   1.00 83.70 225 A 1 
ATOM 1794 C CA  . PHE A 1 225 ? 8.480   -12.459 4.431   1.00 84.20 225 A 1 
ATOM 1795 C C   . PHE A 1 225 ? 8.461   -11.127 3.676   1.00 85.54 225 A 1 
ATOM 1796 O O   . PHE A 1 225 ? 7.395   -10.669 3.279   1.00 82.09 225 A 1 
ATOM 1797 C CB  . PHE A 1 225 ? 7.851   -12.322 5.818   1.00 82.15 225 A 1 
ATOM 1798 C CG  . PHE A 1 225 ? 7.698   -13.647 6.540   1.00 82.50 225 A 1 
ATOM 1799 C CD1 . PHE A 1 225 ? 6.687   -14.547 6.144   1.00 78.43 225 A 1 
ATOM 1800 C CD2 . PHE A 1 225 ? 8.584   -14.005 7.571   1.00 79.45 225 A 1 
ATOM 1801 C CE1 . PHE A 1 225 ? 6.570   -15.798 6.770   1.00 76.23 225 A 1 
ATOM 1802 C CE2 . PHE A 1 225 ? 8.465   -15.259 8.197   1.00 76.30 225 A 1 
ATOM 1803 C CZ  . PHE A 1 225 ? 7.462   -16.155 7.794   1.00 78.27 225 A 1 
ATOM 1804 N N   . GLY A 1 226 ? 9.625   -10.520 3.445   1.00 85.52 226 A 1 
ATOM 1805 C CA  . GLY A 1 226 ? 9.733   -9.193  2.852   1.00 85.47 226 A 1 
ATOM 1806 C C   . GLY A 1 226 ? 9.536   -8.066  3.860   1.00 87.20 226 A 1 
ATOM 1807 O O   . GLY A 1 226 ? 9.281   -8.281  5.047   1.00 85.10 226 A 1 
ATOM 1808 N N   . ASP A 1 227 ? 9.691   -6.854  3.356   1.00 88.09 227 A 1 
ATOM 1809 C CA  . ASP A 1 227 ? 9.405   -5.630  4.099   1.00 88.96 227 A 1 
ATOM 1810 C C   . ASP A 1 227 ? 7.935   -5.213  3.911   1.00 89.21 227 A 1 
ATOM 1811 O O   . ASP A 1 227 ? 7.217   -5.740  3.062   1.00 85.75 227 A 1 
ATOM 1812 C CB  . ASP A 1 227 ? 10.392  -4.537  3.668   1.00 85.99 227 A 1 
ATOM 1813 C CG  . ASP A 1 227 ? 11.846  -4.908  3.978   1.00 85.43 227 A 1 
ATOM 1814 O OD1 . ASP A 1 227 ? 12.181  -5.207  5.148   1.00 78.41 227 A 1 
ATOM 1815 O OD2 . ASP A 1 227 ? 12.690  -4.848  3.059   1.00 79.69 227 A 1 
ATOM 1816 N N   . GLU A 1 228 ? 7.491   -4.254  4.720   1.00 88.72 228 A 1 
ATOM 1817 C CA  . GLU A 1 228 ? 6.156   -3.664  4.571   1.00 88.69 228 A 1 
ATOM 1818 C C   . GLU A 1 228 ? 5.982   -3.033  3.184   1.00 89.92 228 A 1 
ATOM 1819 O O   . GLU A 1 228 ? 6.939   -2.525  2.583   1.00 86.59 228 A 1 
ATOM 1820 C CB  . GLU A 1 228 ? 5.888   -2.642  5.690   1.00 85.24 228 A 1 
ATOM 1821 C CG  . GLU A 1 228 ? 5.793   -3.316  7.074   1.00 75.43 228 A 1 
ATOM 1822 C CD  . GLU A 1 228 ? 5.495   -2.349  8.233   1.00 69.24 228 A 1 
ATOM 1823 O OE1 . GLU A 1 228 ? 5.292   -2.863  9.363   1.00 61.20 228 A 1 
ATOM 1824 O OE2 . GLU A 1 228 ? 5.502   -1.117  8.028   1.00 60.41 228 A 1 
ATOM 1825 N N   . ASP A 1 229 ? 4.761   -3.072  2.662   1.00 91.10 229 A 1 
ATOM 1826 C CA  . ASP A 1 229 ? 4.452   -2.487  1.358   1.00 91.89 229 A 1 
ATOM 1827 C C   . ASP A 1 229 ? 4.687   -0.968  1.395   1.00 92.65 229 A 1 
ATOM 1828 O O   . ASP A 1 229 ? 4.007   -0.271  2.157   1.00 90.45 229 A 1 
ATOM 1829 C CB  . ASP A 1 229 ? 3.006   -2.830  0.951   1.00 89.46 229 A 1 
ATOM 1830 C CG  . ASP A 1 229 ? 2.690   -2.471  -0.510  1.00 87.92 229 A 1 
ATOM 1831 O OD1 . ASP A 1 229 ? 3.369   -1.593  -1.093  1.00 82.90 229 A 1 
ATOM 1832 O OD2 . ASP A 1 229 ? 1.813   -3.133  -1.101  1.00 82.91 229 A 1 
ATOM 1833 N N   . PRO A 1 230 ? 5.597   -0.418  0.566   1.00 91.85 230 A 1 
ATOM 1834 C CA  . PRO A 1 230 ? 5.849   1.020   0.522   1.00 91.51 230 A 1 
ATOM 1835 C C   . PRO A 1 230 ? 4.624   1.825   0.072   1.00 92.16 230 A 1 
ATOM 1836 O O   . PRO A 1 230 ? 4.583   3.041   0.266   1.00 89.01 230 A 1 
ATOM 1837 C CB  . PRO A 1 230 ? 7.024   1.182   -0.452  1.00 90.15 230 A 1 
ATOM 1838 C CG  . PRO A 1 230 ? 6.896   -0.022  -1.382  1.00 90.12 230 A 1 
ATOM 1839 C CD  . PRO A 1 230 ? 6.398   -1.108  -0.436  1.00 92.74 230 A 1 
ATOM 1840 N N   . ASN A 1 231 ? 3.616   1.167   -0.497  1.00 92.27 231 A 1 
ATOM 1841 C CA  . ASN A 1 231 ? 2.367   1.743   -0.986  1.00 92.40 231 A 1 
ATOM 1842 C C   . ASN A 1 231 ? 1.142   1.347   -0.138  1.00 92.32 231 A 1 
ATOM 1843 O O   . ASN A 1 231 ? 0.018   1.504   -0.592  1.00 88.44 231 A 1 
ATOM 1844 C CB  . ASN A 1 231 ? 2.202   1.372   -2.469  1.00 91.33 231 A 1 
ATOM 1845 C CG  . ASN A 1 231 ? 3.402   1.759   -3.309  1.00 91.51 231 A 1 
ATOM 1846 O OD1 . ASN A 1 231 ? 3.896   2.879   -3.274  1.00 83.04 231 A 1 
ATOM 1847 N ND2 . ASN A 1 231 ? 3.929   0.833   -4.074  1.00 83.63 231 A 1 
ATOM 1848 N N   . GLY A 1 232 ? 1.322   0.851   1.093   1.00 89.99 232 A 1 
ATOM 1849 C CA  . GLY A 1 232 ? 0.213   0.350   1.926   1.00 87.49 232 A 1 
ATOM 1850 C C   . GLY A 1 232 ? -0.894  1.366   2.244   1.00 87.97 232 A 1 
ATOM 1851 O O   . GLY A 1 232 ? -2.038  0.987   2.473   1.00 81.72 232 A 1 
ATOM 1852 N N   . ASP A 1 233 ? -0.588  2.667   2.220   1.00 88.11 233 A 1 
ATOM 1853 C CA  . ASP A 1 233 ? -1.551  3.765   2.390   1.00 88.94 233 A 1 
ATOM 1854 C C   . ASP A 1 233 ? -1.848  4.516   1.077   1.00 91.05 233 A 1 
ATOM 1855 O O   . ASP A 1 233 ? -2.329  5.648   1.105   1.00 88.87 233 A 1 
ATOM 1856 C CB  . ASP A 1 233 ? -1.091  4.712   3.520   1.00 85.02 233 A 1 
ATOM 1857 C CG  . ASP A 1 233 ? 0.164   5.504   3.151   1.00 77.39 233 A 1 
ATOM 1858 O OD1 . ASP A 1 233 ? 1.026   4.921   2.465   1.00 70.42 233 A 1 
ATOM 1859 O OD2 . ASP A 1 233 ? 0.295   6.684   3.547   1.00 70.38 233 A 1 
ATOM 1860 N N   . TRP A 1 234 ? -1.573  3.899   -0.080  1.00 93.81 234 A 1 
ATOM 1861 C CA  . TRP A 1 234 ? -1.643  4.537   -1.398  1.00 94.50 234 A 1 
ATOM 1862 C C   . TRP A 1 234 ? -2.988  5.197   -1.688  1.00 94.80 234 A 1 
ATOM 1863 O O   . TRP A 1 234 ? -3.010  6.370   -2.033  1.00 93.49 234 A 1 
ATOM 1864 C CB  . TRP A 1 234 ? -1.337  3.519   -2.495  1.00 93.86 234 A 1 
ATOM 1865 C CG  . TRP A 1 234 ? -1.352  4.153   -3.847  1.00 93.34 234 A 1 
ATOM 1866 C CD1 . TRP A 1 234 ? -2.350  4.099   -4.757  1.00 90.07 234 A 1 
ATOM 1867 C CD2 . TRP A 1 234 ? -0.356  5.058   -4.393  1.00 91.65 234 A 1 
ATOM 1868 N NE1 . TRP A 1 234 ? -2.037  4.897   -5.833  1.00 89.89 234 A 1 
ATOM 1869 C CE2 . TRP A 1 234 ? -0.820  5.520   -5.656  1.00 91.62 234 A 1 
ATOM 1870 C CE3 . TRP A 1 234 ? 0.885   5.545   -3.939  1.00 89.18 234 A 1 
ATOM 1871 C CZ2 . TRP A 1 234 ? -0.087  6.430   -6.427  1.00 88.76 234 A 1 
ATOM 1872 C CZ3 . TRP A 1 234 ? 1.633   6.447   -4.703  1.00 87.54 234 A 1 
ATOM 1873 C CH2 . TRP A 1 234 ? 1.148   6.898   -5.944  1.00 87.04 234 A 1 
ATOM 1874 N N   . ALA A 1 235 ? -4.088  4.490   -1.465  1.00 93.89 235 A 1 
ATOM 1875 C CA  . ALA A 1 235 ? -5.424  5.023   -1.717  1.00 93.34 235 A 1 
ATOM 1876 C C   . ALA A 1 235 ? -5.687  6.344   -0.967  1.00 93.53 235 A 1 
ATOM 1877 O O   . ALA A 1 235 ? -6.285  7.268   -1.504  1.00 92.22 235 A 1 
ATOM 1878 C CB  . ALA A 1 235 ? -6.441  3.949   -1.311  1.00 92.13 235 A 1 
ATOM 1879 N N   . SER A 1 236 ? -5.200  6.472   0.276   1.00 93.01 236 A 1 
ATOM 1880 C CA  . SER A 1 236 ? -5.316  7.721   1.036   1.00 92.31 236 A 1 
ATOM 1881 C C   . SER A 1 236 ? -4.393  8.809   0.490   1.00 92.20 236 A 1 
ATOM 1882 O O   . SER A 1 236 ? -4.794  9.969   0.452   1.00 91.18 236 A 1 
ATOM 1883 C CB  . SER A 1 236 ? -5.025  7.480   2.521   1.00 91.12 236 A 1 
ATOM 1884 O OG  . SER A 1 236 ? -5.244  8.665   3.276   1.00 78.69 236 A 1 
ATOM 1885 N N   . ARG A 1 237 ? -3.159  8.470   0.081   1.00 92.32 237 A 1 
ATOM 1886 C CA  . ARG A 1 237 ? -2.214  9.440   -0.505  1.00 91.77 237 A 1 
ATOM 1887 C C   . ARG A 1 237 ? -2.712  9.972   -1.844  1.00 92.03 237 A 1 
ATOM 1888 O O   . ARG A 1 237 ? -2.639  11.175  -2.066  1.00 91.23 237 A 1 
ATOM 1889 C CB  . ARG A 1 237 ? -0.828  8.808   -0.674  1.00 91.02 237 A 1 
ATOM 1890 C CG  . ARG A 1 237 ? -0.080  8.636   0.650   1.00 84.15 237 A 1 
ATOM 1891 C CD  . ARG A 1 237 ? 1.388   8.254   0.400   1.00 83.82 237 A 1 
ATOM 1892 N NE  . ARG A 1 237 ? 1.708   6.886   0.810   1.00 75.09 237 A 1 
ATOM 1893 C CZ  . ARG A 1 237 ? 2.760   6.168   0.490   1.00 70.40 237 A 1 
ATOM 1894 N NH1 . ARG A 1 237 ? 3.684   6.577   -0.322  1.00 64.71 237 A 1 
ATOM 1895 N NH2 . ARG A 1 237 ? 2.914   4.987   1.003   1.00 59.40 237 A 1 
ATOM 1896 N N   . GLU A 1 238 ? -3.244  9.107   -2.688  1.00 92.84 238 A 1 
ATOM 1897 C CA  . GLU A 1 238 ? -3.800  9.467   -3.992  1.00 93.09 238 A 1 
ATOM 1898 C C   . GLU A 1 238 ? -5.005  10.405  -3.838  1.00 93.13 238 A 1 
ATOM 1899 O O   . GLU A 1 238 ? -4.989  11.499  -4.395  1.00 92.64 238 A 1 
ATOM 1900 C CB  . GLU A 1 238 ? -4.146  8.186   -4.744  1.00 92.91 238 A 1 
ATOM 1901 C CG  . GLU A 1 238 ? -4.584  8.437   -6.192  1.00 90.52 238 A 1 
ATOM 1902 C CD  . GLU A 1 238 ? -4.528  7.109   -6.939  1.00 90.44 238 A 1 
ATOM 1903 O OE1 . GLU A 1 238 ? -3.612  6.965   -7.782  1.00 82.79 238 A 1 
ATOM 1904 O OE2 . GLU A 1 238 ? -5.287  6.201   -6.562  1.00 85.73 238 A 1 
ATOM 1905 N N   . LYS A 1 239 ? -5.974  10.070  -2.979  1.00 93.34 239 A 1 
ATOM 1906 C CA  . LYS A 1 239 ? -7.107  10.964  -2.679  1.00 93.16 239 A 1 
ATOM 1907 C C   . LYS A 1 239 ? -6.648  12.327  -2.149  1.00 92.81 239 A 1 
ATOM 1908 O O   . LYS A 1 239 ? -7.160  13.346  -2.586  1.00 92.28 239 A 1 
ATOM 1909 C CB  . LYS A 1 239 ? -8.074  10.301  -1.685  1.00 93.04 239 A 1 
ATOM 1910 C CG  . LYS A 1 239 ? -8.894  9.175   -2.331  1.00 90.58 239 A 1 
ATOM 1911 C CD  . LYS A 1 239 ? -9.904  8.581   -1.338  1.00 88.45 239 A 1 
ATOM 1912 C CE  . LYS A 1 239 ? -10.717 7.477   -2.017  1.00 83.48 239 A 1 
ATOM 1913 N NZ  . LYS A 1 239 ? -11.926 7.093   -1.242  1.00 76.84 239 A 1 
ATOM 1914 N N   . ARG A 1 240 ? -5.654  12.378  -1.250  1.00 92.28 240 A 1 
ATOM 1915 C CA  . ARG A 1 240 ? -5.089  13.659  -0.775  1.00 91.59 240 A 1 
ATOM 1916 C C   . ARG A 1 240 ? -4.458  14.465  -1.901  1.00 91.35 240 A 1 
ATOM 1917 O O   . ARG A 1 240 ? -4.609  15.680  -1.905  1.00 90.41 240 A 1 
ATOM 1918 C CB  . ARG A 1 240 ? -4.034  13.435  0.313   1.00 91.20 240 A 1 
ATOM 1919 C CG  . ARG A 1 240 ? -4.648  12.989  1.639   1.00 87.72 240 A 1 
ATOM 1920 C CD  . ARG A 1 240 ? -3.511  12.678  2.608   1.00 86.51 240 A 1 
ATOM 1921 N NE  . ARG A 1 240 ? -3.976  11.831  3.711   1.00 79.81 240 A 1 
ATOM 1922 C CZ  . ARG A 1 240 ? -3.249  11.408  4.718   1.00 75.19 240 A 1 
ATOM 1923 N NH1 . ARG A 1 240 ? -2.018  11.805  4.907   1.00 68.65 240 A 1 
ATOM 1924 N NH2 . ARG A 1 240 ? -3.750  10.551  5.554   1.00 65.46 240 A 1 
ATOM 1925 N N   . SER A 1 241 ? -3.760  13.806  -2.831  1.00 92.21 241 A 1 
ATOM 1926 C CA  . SER A 1 241 ? -3.170  14.460  -4.000  1.00 92.00 241 A 1 
ATOM 1927 C C   . SER A 1 241 ? -4.246  15.052  -4.907  1.00 92.24 241 A 1 
ATOM 1928 O O   . SER A 1 241 ? -4.138  16.210  -5.290  1.00 91.64 241 A 1 
ATOM 1929 C CB  . SER A 1 241 ? -2.319  13.464  -4.788  1.00 91.59 241 A 1 
ATOM 1930 O OG  . SER A 1 241 ? -1.532  14.137  -5.751  1.00 81.88 241 A 1 
ATOM 1931 N N   . VAL A 1 242 ? -5.317  14.298  -5.182  1.00 93.07 242 A 1 
ATOM 1932 C CA  . VAL A 1 242 ? -6.467  14.770  -5.973  1.00 93.65 242 A 1 
ATOM 1933 C C   . VAL A 1 242 ? -7.146  15.958  -5.286  1.00 93.51 242 A 1 
ATOM 1934 O O   . VAL A 1 242 ? -7.351  16.987  -5.916  1.00 93.03 242 A 1 
ATOM 1935 C CB  . VAL A 1 242 ? -7.465  13.622  -6.225  1.00 94.01 242 A 1 
ATOM 1936 C CG1 . VAL A 1 242 ? -8.750  14.108  -6.907  1.00 92.85 242 A 1 
ATOM 1937 C CG2 . VAL A 1 242 ? -6.849  12.544  -7.128  1.00 92.95 242 A 1 
ATOM 1938 N N   . ILE A 1 243 ? -7.431  15.876  -3.982  1.00 93.13 243 A 1 
ATOM 1939 C CA  . ILE A 1 243 ? -8.037  16.986  -3.226  1.00 92.99 243 A 1 
ATOM 1940 C C   . ILE A 1 243 ? -7.131  18.223  -3.258  1.00 92.30 243 A 1 
ATOM 1941 O O   . ILE A 1 243 ? -7.612  19.324  -3.497  1.00 91.53 243 A 1 
ATOM 1942 C CB  . ILE A 1 243 ? -8.347  16.566  -1.770  1.00 93.39 243 A 1 
ATOM 1943 C CG1 . ILE A 1 243 ? -9.447  15.482  -1.718  1.00 92.53 243 A 1 
ATOM 1944 C CG2 . ILE A 1 243 ? -8.798  17.777  -0.929  1.00 92.16 243 A 1 
ATOM 1945 C CD1 . ILE A 1 243 ? -9.504  14.744  -0.372  1.00 88.99 243 A 1 
ATOM 1946 N N   . ALA A 1 244 ? -5.824  18.061  -3.041  1.00 92.19 244 A 1 
ATOM 1947 C CA  . ALA A 1 244 ? -4.878  19.175  -3.089  1.00 91.18 244 A 1 
ATOM 1948 C C   . ALA A 1 244 ? -4.841  19.829  -4.477  1.00 91.20 244 A 1 
ATOM 1949 O O   . ALA A 1 244 ? -4.805  21.051  -4.567  1.00 90.49 244 A 1 
ATOM 1950 C CB  . ALA A 1 244 ? -3.496  18.668  -2.666  1.00 90.44 244 A 1 
ATOM 1951 N N   . TYR A 1 245 ? -4.909  19.027  -5.542  1.00 92.27 245 A 1 
ATOM 1952 C CA  . TYR A 1 245 ? -4.983  19.517  -6.916  1.00 92.42 245 A 1 
ATOM 1953 C C   . TYR A 1 245 ? -6.268  20.317  -7.169  1.00 92.29 245 A 1 
ATOM 1954 O O   . TYR A 1 245 ? -6.199  21.448  -7.639  1.00 91.78 245 A 1 
ATOM 1955 C CB  . TYR A 1 245 ? -4.867  18.340  -7.884  1.00 92.96 245 A 1 
ATOM 1956 C CG  . TYR A 1 245 ? -4.770  18.792  -9.325  1.00 93.30 245 A 1 
ATOM 1957 C CD1 . TYR A 1 245 ? -5.926  18.947  -10.116 1.00 92.20 245 A 1 
ATOM 1958 C CD2 . TYR A 1 245 ? -3.509  19.102  -9.856  1.00 92.46 245 A 1 
ATOM 1959 C CE1 . TYR A 1 245 ? -5.815  19.427  -11.434 1.00 92.19 245 A 1 
ATOM 1960 C CE2 . TYR A 1 245 ? -3.391  19.579  -11.170 1.00 92.45 245 A 1 
ATOM 1961 C CZ  . TYR A 1 245 ? -4.544  19.750  -11.958 1.00 92.60 245 A 1 
ATOM 1962 O OH  . TYR A 1 245 ? -4.411  20.241  -13.212 1.00 91.73 245 A 1 
ATOM 1963 N N   . ILE A 1 246 ? -7.427  19.770  -6.795  1.00 92.63 246 A 1 
ATOM 1964 C CA  . ILE A 1 246 ? -8.731  20.448  -6.900  1.00 92.85 246 A 1 
ATOM 1965 C C   . ILE A 1 246 ? -8.691  21.795  -6.166  1.00 92.18 246 A 1 
ATOM 1966 O O   . ILE A 1 246 ? -9.064  22.823  -6.719  1.00 91.30 246 A 1 
ATOM 1967 C CB  . ILE A 1 246 ? -9.841  19.517  -6.355  1.00 93.63 246 A 1 
ATOM 1968 C CG1 . ILE A 1 246 ? -10.052 18.314  -7.305  1.00 93.35 246 A 1 
ATOM 1969 C CG2 . ILE A 1 246 ? -11.170 20.268  -6.169  1.00 93.03 246 A 1 
ATOM 1970 C CD1 . ILE A 1 246 ? -10.898 17.185  -6.701  1.00 91.83 246 A 1 
ATOM 1971 N N   . GLN A 1 247 ? -8.169  21.808  -4.938  1.00 91.62 247 A 1 
ATOM 1972 C CA  . GLN A 1 247 ? -8.051  23.018  -4.122  1.00 90.75 247 A 1 
ATOM 1973 C C   . GLN A 1 247 ? -7.118  24.080  -4.730  1.00 90.33 247 A 1 
ATOM 1974 O O   . GLN A 1 247 ? -7.377  25.272  -4.564  1.00 89.39 247 A 1 
ATOM 1975 C CB  . GLN A 1 247 ? -7.538  22.625  -2.730  1.00 90.35 247 A 1 
ATOM 1976 C CG  . GLN A 1 247 ? -8.616  21.952  -1.873  1.00 88.12 247 A 1 
ATOM 1977 C CD  . GLN A 1 247 ? -8.133  21.593  -0.469  1.00 88.58 247 A 1 
ATOM 1978 O OE1 . GLN A 1 247 ? -6.952  21.406  -0.170  1.00 83.52 247 A 1 
ATOM 1979 N NE2 . GLN A 1 247 ? -9.047  21.502  0.474   1.00 83.34 247 A 1 
ATOM 1980 N N   . ALA A 1 248 ? -6.050  23.672  -5.402  1.00 89.94 248 A 1 
ATOM 1981 C CA  . ALA A 1 248 ? -5.136  24.578  -6.103  1.00 89.10 248 A 1 
ATOM 1982 C C   . ALA A 1 248 ? -5.750  25.151  -7.395  1.00 88.97 248 A 1 
ATOM 1983 O O   . ALA A 1 248 ? -5.423  26.266  -7.788  1.00 87.82 248 A 1 
ATOM 1984 C CB  . ALA A 1 248 ? -3.831  23.823  -6.383  1.00 88.45 248 A 1 
ATOM 1985 N N   . HIS A 1 249 ? -6.685  24.432  -8.009  1.00 90.74 249 A 1 
ATOM 1986 C CA  . HIS A 1 249 ? -7.309  24.785  -9.291  1.00 91.20 249 A 1 
ATOM 1987 C C   . HIS A 1 249 ? -8.744  25.306  -9.132  1.00 91.56 249 A 1 
ATOM 1988 O O   . HIS A 1 249 ? -9.636  24.962  -9.910  1.00 90.46 249 A 1 
ATOM 1989 C CB  . HIS A 1 249 ? -7.184  23.606  -10.260 1.00 91.59 249 A 1 
ATOM 1990 C CG  . HIS A 1 249 ? -5.751  23.310  -10.621 1.00 91.29 249 A 1 
ATOM 1991 N ND1 . HIS A 1 249 ? -4.868  22.560  -9.889  1.00 81.01 249 A 1 
ATOM 1992 C CD2 . HIS A 1 249 ? -5.076  23.785  -11.714 1.00 82.92 249 A 1 
ATOM 1993 C CE1 . HIS A 1 249 ? -3.684  22.582  -10.518 1.00 84.66 249 A 1 
ATOM 1994 N NE2 . HIS A 1 249 ? -3.767  23.313  -11.643 1.00 87.11 249 A 1 
ATOM 1995 N N   . ARG A 1 250 ? -8.979  26.142  -8.121  1.00 90.69 250 A 1 
ATOM 1996 C CA  . ARG A 1 250 ? -10.261 26.826  -7.844  1.00 91.33 250 A 1 
ATOM 1997 C C   . ARG A 1 250 ? -11.457 25.869  -7.672  1.00 92.38 250 A 1 
ATOM 1998 O O   . ARG A 1 250 ? -12.582 26.225  -7.994  1.00 90.53 250 A 1 
ATOM 1999 C CB  . ARG A 1 250 ? -10.546 27.914  -8.898  1.00 90.49 250 A 1 
ATOM 2000 C CG  . ARG A 1 250 ? -9.431  28.956  -9.043  1.00 87.67 250 A 1 
ATOM 2001 C CD  . ARG A 1 250 ? -9.881  30.037  -10.029 1.00 83.10 250 A 1 
ATOM 2002 N NE  . ARG A 1 250 ? -8.854  31.077  -10.221 1.00 77.48 250 A 1 
ATOM 2003 C CZ  . ARG A 1 250 ? -9.017  32.203  -10.901 1.00 70.28 250 A 1 
ATOM 2004 N NH1 . ARG A 1 250 ? -10.143 32.506  -11.491 1.00 64.93 250 A 1 
ATOM 2005 N NH2 . ARG A 1 250 ? -8.041  33.062  -11.006 1.00 62.79 250 A 1 
ATOM 2006 N N   . GLY A 1 251 ? -11.218 24.675  -7.168  1.00 91.86 251 A 1 
ATOM 2007 C CA  . GLY A 1 251 ? -12.265 23.677  -6.928  1.00 92.86 251 A 1 
ATOM 2008 C C   . GLY A 1 251 ? -12.690 22.882  -8.158  1.00 94.37 251 A 1 
ATOM 2009 O O   . GLY A 1 251 ? -13.633 22.114  -8.045  1.00 93.94 251 A 1 
ATOM 2010 N N   . VAL A 1 252 ? -12.026 23.026  -9.302  1.00 94.33 252 A 1 
ATOM 2011 C CA  . VAL A 1 252 ? -12.461 22.422  -10.574 1.00 94.99 252 A 1 
ATOM 2012 C C   . VAL A 1 252 ? -11.407 21.471  -11.129 1.00 94.90 252 A 1 
ATOM 2013 O O   . VAL A 1 252 ? -10.221 21.803  -11.177 1.00 93.92 252 A 1 
ATOM 2014 C CB  . VAL A 1 252 ? -12.826 23.502  -11.606 1.00 94.61 252 A 1 
ATOM 2015 C CG1 . VAL A 1 252 ? -13.377 22.898  -12.901 1.00 91.20 252 A 1 
ATOM 2016 C CG2 . VAL A 1 252 ? -13.895 24.448  -11.050 1.00 91.21 252 A 1 
ATOM 2017 N N   . ILE A 1 253 ? -11.857 20.301  -11.600 1.00 95.57 253 A 1 
ATOM 2018 C CA  . ILE A 1 253 ? -11.022 19.300  -12.272 1.00 96.02 253 A 1 
ATOM 2019 C C   . ILE A 1 253 ? -11.755 18.735  -13.497 1.00 96.42 253 A 1 
ATOM 2020 O O   . ILE A 1 253 ? -12.970 18.556  -13.466 1.00 96.01 253 A 1 
ATOM 2021 C CB  . ILE A 1 253 ? -10.586 18.212  -11.263 1.00 95.59 253 A 1 
ATOM 2022 C CG1 . ILE A 1 253 ? -9.490  17.305  -11.854 1.00 93.82 253 A 1 
ATOM 2023 C CG2 . ILE A 1 253 ? -11.776 17.378  -10.744 1.00 93.40 253 A 1 
ATOM 2024 C CD1 . ILE A 1 253 ? -8.857  16.352  -10.836 1.00 91.21 253 A 1 
ATOM 2025 N N   . SER A 1 254 ? -11.019 18.439  -14.573 1.00 96.82 254 A 1 
ATOM 2026 C CA  . SER A 1 254 ? -11.530 17.693  -15.726 1.00 96.78 254 A 1 
ATOM 2027 C C   . SER A 1 254 ? -11.175 16.206  -15.628 1.00 96.90 254 A 1 
ATOM 2028 O O   . SER A 1 254 ? -10.320 15.797  -14.833 1.00 96.39 254 A 1 
ATOM 2029 C CB  . SER A 1 254 ? -11.031 18.304  -17.039 1.00 96.18 254 A 1 
ATOM 2030 O OG  . SER A 1 254 ? -9.678  17.998  -17.292 1.00 92.77 254 A 1 
ATOM 2031 N N   . LEU A 1 255 ? -11.815 15.380  -16.453 1.00 96.80 255 A 1 
ATOM 2032 C CA  . LEU A 1 255 ? -11.528 13.947  -16.492 1.00 96.97 255 A 1 
ATOM 2033 C C   . LEU A 1 255 ? -10.071 13.642  -16.916 1.00 96.97 255 A 1 
ATOM 2034 O O   . LEU A 1 255 ? -9.433  12.849  -16.217 1.00 96.49 255 A 1 
ATOM 2035 C CB  . LEU A 1 255 ? -12.597 13.229  -17.347 1.00 96.57 255 A 1 
ATOM 2036 C CG  . LEU A 1 255 ? -12.452 11.697  -17.366 1.00 95.21 255 A 1 
ATOM 2037 C CD1 . LEU A 1 255 ? -12.696 11.079  -15.983 1.00 91.12 255 A 1 
ATOM 2038 C CD2 . LEU A 1 255 ? -13.462 11.082  -18.329 1.00 91.05 255 A 1 
ATOM 2039 N N   . PRO A 1 256 ? -9.472  14.291  -17.940 1.00 97.03 256 A 1 
ATOM 2040 C CA  . PRO A 1 256 ? -8.060  14.085  -18.297 1.00 96.82 256 A 1 
ATOM 2041 C C   . PRO A 1 256 ? -7.076  14.441  -17.176 1.00 96.60 256 A 1 
ATOM 2042 O O   . PRO A 1 256 ? -6.095  13.723  -16.948 1.00 95.87 256 A 1 
ATOM 2043 C CB  . PRO A 1 256 ? -7.821  14.955  -19.534 1.00 96.38 256 A 1 
ATOM 2044 C CG  . PRO A 1 256 ? -9.197  15.052  -20.170 1.00 94.77 256 A 1 
ATOM 2045 C CD  . PRO A 1 256 ? -10.114 15.122  -18.952 1.00 96.51 256 A 1 
ATOM 2046 N N   . GLU A 1 257 ? -7.343  15.499  -16.410 1.00 95.95 257 A 1 
ATOM 2047 C CA  . GLU A 1 257 ? -6.540  15.853  -15.233 1.00 95.67 257 A 1 
ATOM 2048 C C   . GLU A 1 257 ? -6.651  14.783  -14.142 1.00 95.74 257 A 1 
ATOM 2049 O O   . GLU A 1 257 ? -5.646  14.355  -13.569 1.00 95.22 257 A 1 
ATOM 2050 C CB  . GLU A 1 257 ? -7.011  17.197  -14.666 1.00 95.19 257 A 1 
ATOM 2051 C CG  . GLU A 1 257 ? -6.642  18.383  -15.569 1.00 93.62 257 A 1 
ATOM 2052 C CD  . GLU A 1 257 ? -7.172  19.699  -14.997 1.00 93.61 257 A 1 
ATOM 2053 O OE1 . GLU A 1 257 ? -6.518  20.746  -15.191 1.00 88.79 257 A 1 
ATOM 2054 O OE2 . GLU A 1 257 ? -8.220  19.705  -14.310 1.00 90.34 257 A 1 
ATOM 2055 N N   . PHE A 1 258 ? -7.860  14.283  -13.891 1.00 96.23 258 A 1 
ATOM 2056 C CA  . PHE A 1 258 ? -8.085  13.198  -12.942 1.00 96.33 258 A 1 
ATOM 2057 C C   . PHE A 1 258 ? -7.382  11.899  -13.373 1.00 96.28 258 A 1 
ATOM 2058 O O   . PHE A 1 258 ? -6.757  11.225  -12.547 1.00 95.74 258 A 1 
ATOM 2059 C CB  . PHE A 1 258 ? -9.596  13.000  -12.772 1.00 96.31 258 A 1 
ATOM 2060 C CG  . PHE A 1 258 ? -9.943  11.962  -11.726 1.00 96.65 258 A 1 
ATOM 2061 C CD1 . PHE A 1 258 ? -10.308 10.661  -12.113 1.00 95.67 258 A 1 
ATOM 2062 C CD2 . PHE A 1 258 ? -9.892  12.298  -10.361 1.00 95.81 258 A 1 
ATOM 2063 C CE1 . PHE A 1 258 ? -10.629 9.702   -11.135 1.00 95.56 258 A 1 
ATOM 2064 C CE2 . PHE A 1 258 ? -10.214 11.339  -9.384  1.00 95.54 258 A 1 
ATOM 2065 C CZ  . PHE A 1 258 ? -10.583 10.042  -9.772  1.00 95.98 258 A 1 
ATOM 2066 N N   . MET A 1 259 ? -7.413  11.567  -14.665 1.00 96.44 259 A 1 
ATOM 2067 C CA  . MET A 1 259 ? -6.676  10.437  -15.247 1.00 96.35 259 A 1 
ATOM 2068 C C   . MET A 1 259 ? -5.164  10.580  -15.070 1.00 96.10 259 A 1 
ATOM 2069 O O   . MET A 1 259 ? -4.492  9.612   -14.709 1.00 95.43 259 A 1 
ATOM 2070 C CB  . MET A 1 259 ? -7.001  10.323  -16.745 1.00 96.38 259 A 1 
ATOM 2071 C CG  . MET A 1 259 ? -8.420  9.807   -16.997 1.00 94.58 259 A 1 
ATOM 2072 S SD  . MET A 1 259 ? -8.951  9.893   -18.725 1.00 92.63 259 A 1 
ATOM 2073 C CE  . MET A 1 259 ? -7.678  8.904   -19.534 1.00 80.58 259 A 1 
ATOM 2074 N N   . THR A 1 260 ? -4.635  11.789  -15.250 1.00 95.64 260 A 1 
ATOM 2075 C CA  . THR A 1 260 ? -3.211  12.101  -15.043 1.00 95.08 260 A 1 
ATOM 2076 C C   . THR A 1 260 ? -2.787  11.892  -13.587 1.00 94.79 260 A 1 
ATOM 2077 O O   . THR A 1 260 ? -1.739  11.310  -13.307 1.00 93.59 260 A 1 
ATOM 2078 C CB  . THR A 1 260 ? -2.926  13.546  -15.476 1.00 94.13 260 A 1 
ATOM 2079 O OG1 . THR A 1 260 ? -3.222  13.676  -16.844 1.00 83.88 260 A 1 
ATOM 2080 C CG2 . THR A 1 260 ? -1.468  13.938  -15.281 1.00 84.04 260 A 1 
ATOM 2081 N N   . LEU A 1 261 ? -3.621  12.308  -12.629 1.00 94.85 261 A 1 
ATOM 2082 C CA  . LEU A 1 261 ? -3.319  12.161  -11.198 1.00 94.65 261 A 1 
ATOM 2083 C C   . LEU A 1 261 ? -3.418  10.710  -10.715 1.00 94.68 261 A 1 
ATOM 2084 O O   . LEU A 1 261 ? -2.614  10.267  -9.887  1.00 93.54 261 A 1 
ATOM 2085 C CB  . LEU A 1 261 ? -4.277  13.060  -10.400 1.00 94.24 261 A 1 
ATOM 2086 C CG  . LEU A 1 261 ? -4.064  14.567  -10.621 1.00 93.04 261 A 1 
ATOM 2087 C CD1 . LEU A 1 261 ? -5.191  15.328  -9.927  1.00 89.87 261 A 1 
ATOM 2088 C CD2 . LEU A 1 261 ? -2.729  15.052  -10.057 1.00 89.50 261 A 1 
ATOM 2089 N N   . THR A 1 262 ? -4.406  9.964   -11.219 1.00 95.28 262 A 1 
ATOM 2090 C CA  . THR A 1 262 ? -4.724  8.606   -10.742 1.00 95.18 262 A 1 
ATOM 2091 C C   . THR A 1 262 ? -4.055  7.505   -11.567 1.00 95.01 262 A 1 
ATOM 2092 O O   . THR A 1 262 ? -3.775  6.427   -11.042 1.00 93.80 262 A 1 
ATOM 2093 C CB  . THR A 1 262 ? -6.240  8.375   -10.711 1.00 94.96 262 A 1 
ATOM 2094 O OG1 . THR A 1 262 ? -6.783  8.539   -11.995 1.00 91.60 262 A 1 
ATOM 2095 C CG2 . THR A 1 262 ? -6.959  9.319   -9.748  1.00 90.66 262 A 1 
ATOM 2096 N N   . GLY A 1 263 ? -3.763  7.746   -12.845 1.00 94.89 263 A 1 
ATOM 2097 C CA  . GLY A 1 263 ? -3.270  6.744   -13.791 1.00 94.76 263 A 1 
ATOM 2098 C C   . GLY A 1 263 ? -4.320  5.692   -14.165 1.00 95.36 263 A 1 
ATOM 2099 O O   . GLY A 1 263 ? -3.969  4.593   -14.591 1.00 94.04 263 A 1 
ATOM 2100 N N   . LEU A 1 264 ? -5.600  5.991   -13.970 1.00 94.93 264 A 1 
ATOM 2101 C CA  . LEU A 1 264 ? -6.704  5.117   -14.357 1.00 95.38 264 A 1 
ATOM 2102 C C   . LEU A 1 264 ? -6.958  5.203   -15.869 1.00 95.86 264 A 1 
ATOM 2103 O O   . LEU A 1 264 ? -6.779  6.252   -16.479 1.00 95.36 264 A 1 
ATOM 2104 C CB  . LEU A 1 264 ? -7.959  5.476   -13.545 1.00 95.12 264 A 1 
ATOM 2105 C CG  . LEU A 1 264 ? -7.834  5.217   -12.030 1.00 94.10 264 A 1 
ATOM 2106 C CD1 . LEU A 1 264 ? -9.076  5.733   -11.312 1.00 90.25 264 A 1 
ATOM 2107 C CD2 . LEU A 1 264 ? -7.680  3.728   -11.708 1.00 90.49 264 A 1 
ATOM 2108 N N   . SER A 1 265 ? -7.381  4.101   -16.473 1.00 95.31 265 A 1 
ATOM 2109 C CA  . SER A 1 265 ? -7.890  4.106   -17.850 1.00 95.55 265 A 1 
ATOM 2110 C C   . SER A 1 265 ? -9.183  4.928   -17.947 1.00 96.10 265 A 1 
ATOM 2111 O O   . SER A 1 265 ? -9.888  5.004   -16.935 1.00 95.40 265 A 1 
ATOM 2112 C CB  . SER A 1 265 ? -8.147  2.676   -18.334 1.00 94.54 265 A 1 
ATOM 2113 O OG  . SER A 1 265 ? -9.057  1.998   -17.485 1.00 91.87 265 A 1 
ATOM 2114 N N   . PRO A 1 266 ? -9.558  5.468   -19.125 1.00 95.98 266 A 1 
ATOM 2115 C CA  . PRO A 1 266 ? -10.724 6.347   -19.284 1.00 96.06 266 A 1 
ATOM 2116 C C   . PRO A 1 266 ? -12.011 5.797   -18.659 1.00 96.24 266 A 1 
ATOM 2117 O O   . PRO A 1 266 ? -12.619 6.450   -17.811 1.00 95.49 266 A 1 
ATOM 2118 C CB  . PRO A 1 266 ? -10.866 6.560   -20.797 1.00 95.31 266 A 1 
ATOM 2119 C CG  . PRO A 1 266 ? -9.435  6.428   -21.312 1.00 93.73 266 A 1 
ATOM 2120 C CD  . PRO A 1 266 ? -8.825  5.375   -20.392 1.00 95.38 266 A 1 
ATOM 2121 N N   . GLU A 1 267 ? -12.358 4.549   -18.961 1.00 94.90 267 A 1 
ATOM 2122 C CA  . GLU A 1 267 ? -13.547 3.872   -18.412 1.00 94.15 267 A 1 
ATOM 2123 C C   . GLU A 1 267 ? -13.544 3.798   -16.872 1.00 94.50 267 A 1 
ATOM 2124 O O   . GLU A 1 267 ? -14.551 4.040   -16.202 1.00 93.31 267 A 1 
ATOM 2125 C CB  . GLU A 1 267 ? -13.570 2.454   -19.006 1.00 92.56 267 A 1 
ATOM 2126 C CG  . GLU A 1 267 ? -14.835 1.650   -18.669 1.00 78.69 267 A 1 
ATOM 2127 C CD  . GLU A 1 267 ? -14.732 0.176   -19.098 1.00 71.87 267 A 1 
ATOM 2128 O OE1 . GLU A 1 267 ? -15.690 -0.574  -18.820 1.00 62.74 267 A 1 
ATOM 2129 O OE2 . GLU A 1 267 ? -13.655 -0.228  -19.605 1.00 60.57 267 A 1 
ATOM 2130 N N   . LYS A 1 268 ? -12.396 3.480   -16.273 1.00 95.10 268 A 1 
ATOM 2131 C CA  . LYS A 1 268 ? -12.266 3.414   -14.809 1.00 94.93 268 A 1 
ATOM 2132 C C   . LYS A 1 268 ? -12.237 4.798   -14.177 1.00 95.75 268 A 1 
ATOM 2133 O O   . LYS A 1 268 ? -12.693 4.944   -13.047 1.00 94.70 268 A 1 
ATOM 2134 C CB  . LYS A 1 268 ? -11.013 2.631   -14.410 1.00 94.16 268 A 1 
ATOM 2135 C CG  . LYS A 1 268 ? -11.146 1.147   -14.740 1.00 90.52 268 A 1 
ATOM 2136 C CD  . LYS A 1 268 ? -9.893  0.402   -14.275 1.00 85.78 268 A 1 
ATOM 2137 C CE  . LYS A 1 268 ? -10.041 -1.070  -14.641 1.00 78.84 268 A 1 
ATOM 2138 N NZ  . LYS A 1 268 ? -8.840  -1.840  -14.248 1.00 69.44 268 A 1 
ATOM 2139 N N   . ALA A 1 269 ? -11.648 5.773   -14.857 1.00 95.07 269 A 1 
ATOM 2140 C CA  . ALA A 1 269 ? -11.556 7.143   -14.384 1.00 95.37 269 A 1 
ATOM 2141 C C   . ALA A 1 269 ? -12.937 7.801   -14.307 1.00 95.65 269 A 1 
ATOM 2142 O O   . ALA A 1 269 ? -13.217 8.440   -13.297 1.00 95.00 269 A 1 
ATOM 2143 C CB  . ALA A 1 269 ? -10.598 7.919   -15.284 1.00 94.98 269 A 1 
ATOM 2144 N N   . ASP A 1 270 ? -13.802 7.563   -15.284 1.00 95.80 270 A 1 
ATOM 2145 C CA  . ASP A 1 270 ? -15.177 8.071   -15.310 1.00 95.48 270 A 1 
ATOM 2146 C C   . ASP A 1 270 ? -15.987 7.589   -14.091 1.00 95.91 270 A 1 
ATOM 2147 O O   . ASP A 1 270 ? -16.493 8.379   -13.290 1.00 95.08 270 A 1 
ATOM 2148 C CB  . ASP A 1 270 ? -15.821 7.637   -16.636 1.00 93.98 270 A 1 
ATOM 2149 C CG  . ASP A 1 270 ? -17.205 8.258   -16.795 1.00 87.26 270 A 1 
ATOM 2150 O OD1 . ASP A 1 270 ? -17.278 9.501   -16.741 1.00 78.22 270 A 1 
ATOM 2151 O OD2 . ASP A 1 270 ? -18.166 7.473   -16.917 1.00 77.85 270 A 1 
ATOM 2152 N N   . SER A 1 271 ? -15.981 6.288   -13.822 1.00 94.18 271 A 1 
ATOM 2153 C CA  . SER A 1 271 ? -16.623 5.757   -12.605 1.00 94.41 271 A 1 
ATOM 2154 C C   . SER A 1 271 ? -15.969 6.254   -11.306 1.00 94.68 271 A 1 
ATOM 2155 O O   . SER A 1 271 ? -16.645 6.474   -10.291 1.00 93.12 271 A 1 
ATOM 2156 C CB  . SER A 1 271 ? -16.598 4.231   -12.657 1.00 92.96 271 A 1 
ATOM 2157 O OG  . SER A 1 271 ? -17.221 3.680   -11.512 1.00 80.42 271 A 1 
ATOM 2158 N N   . ALA A 1 272 ? -14.642 6.414   -11.291 1.00 95.56 272 A 1 
ATOM 2159 C CA  . ALA A 1 272 ? -13.906 6.842   -10.105 1.00 95.35 272 A 1 
ATOM 2160 C C   . ALA A 1 272 ? -14.116 8.329   -9.782  1.00 95.76 272 A 1 
ATOM 2161 O O   . ALA A 1 272 ? -14.210 8.678   -8.604  1.00 94.75 272 A 1 
ATOM 2162 C CB  . ALA A 1 272 ? -12.426 6.499   -10.291 1.00 94.85 272 A 1 
ATOM 2163 N N   . ILE A 1 273 ? -14.215 9.201   -10.786 1.00 95.88 273 A 1 
ATOM 2164 C CA  . ILE A 1 273 ? -14.464 10.628  -10.563 1.00 96.33 273 A 1 
ATOM 2165 C C   . ILE A 1 273 ? -15.881 10.869  -10.038 1.00 96.40 273 A 1 
ATOM 2166 O O   . ILE A 1 273 ? -16.051 11.654  -9.105  1.00 95.61 273 A 1 
ATOM 2167 C CB  . ILE A 1 273 ? -14.118 11.474  -11.808 1.00 95.86 273 A 1 
ATOM 2168 C CG1 . ILE A 1 273 ? -13.981 12.959  -11.401 1.00 94.27 273 A 1 
ATOM 2169 C CG2 . ILE A 1 273 ? -15.120 11.291  -12.947 1.00 93.19 273 A 1 
ATOM 2170 C CD1 . ILE A 1 273 ? -13.316 13.818  -12.479 1.00 89.91 273 A 1 
ATOM 2171 N N   . LEU A 1 274 ? -16.874 10.115  -10.507 1.00 95.45 274 A 1 
ATOM 2172 C CA  . LEU A 1 274 ? -18.230 10.150  -9.951  1.00 95.29 274 A 1 
ATOM 2173 C C   . LEU A 1 274 ? -18.252 9.692   -8.483  1.00 95.19 274 A 1 
ATOM 2174 O O   . LEU A 1 274 ? -18.891 10.319  -7.635  1.00 94.40 274 A 1 
ATOM 2175 C CB  . LEU A 1 274 ? -19.155 9.266   -10.805 1.00 94.74 274 A 1 
ATOM 2176 C CG  . LEU A 1 274 ? -19.404 9.789   -12.231 1.00 91.35 274 A 1 
ATOM 2177 C CD1 . LEU A 1 274 ? -20.250 8.771   -12.991 1.00 85.11 274 A 1 
ATOM 2178 C CD2 . LEU A 1 274 ? -20.136 11.130  -12.234 1.00 85.73 274 A 1 
ATOM 2179 N N   . SER A 1 275 ? -17.490 8.653   -8.152  1.00 95.22 275 A 1 
ATOM 2180 C CA  . SER A 1 275 ? -17.308 8.232   -6.755  1.00 94.63 275 A 1 
ATOM 2181 C C   . SER A 1 275 ? -16.636 9.327   -5.916  1.00 94.35 275 A 1 
ATOM 2182 O O   . SER A 1 275 ? -17.025 9.561   -4.774  1.00 93.00 275 A 1 
ATOM 2183 C CB  . SER A 1 275 ? -16.479 6.950   -6.679  1.00 94.02 275 A 1 
ATOM 2184 O OG  . SER A 1 275 ? -17.089 5.901   -7.407  1.00 79.37 275 A 1 
ATOM 2185 N N   . CYS A 1 276 ? -15.663 10.039  -6.482  1.00 95.50 276 A 1 
ATOM 2186 C CA  . CYS A 1 276 ? -15.012 11.189  -5.857  1.00 95.16 276 A 1 
ATOM 2187 C C   . CYS A 1 276 ? -16.010 12.334  -5.608  1.00 95.66 276 A 1 
ATOM 2188 O O   . CYS A 1 276 ? -16.004 12.920  -4.522  1.00 94.49 276 A 1 
ATOM 2189 C CB  . CYS A 1 276 ? -13.838 11.618  -6.749  1.00 93.75 276 A 1 
ATOM 2190 S SG  . CYS A 1 276 ? -12.748 12.783  -5.885  1.00 85.66 276 A 1 
ATOM 2191 N N   . CYS A 1 277 ? -16.911 12.608  -6.556  1.00 95.39 277 A 1 
ATOM 2192 C CA  . CYS A 1 277 ? -17.993 13.583  -6.386  1.00 95.44 277 A 1 
ATOM 2193 C C   . CYS A 1 277 ? -18.904 13.224  -5.205  1.00 95.53 277 A 1 
ATOM 2194 O O   . CYS A 1 277 ? -19.158 14.066  -4.352  1.00 94.90 277 A 1 
ATOM 2195 C CB  . CYS A 1 277 ? -18.807 13.693  -7.683  1.00 95.19 277 A 1 
ATOM 2196 S SG  . CYS A 1 277 ? -17.812 14.480  -8.981  1.00 93.58 277 A 1 
ATOM 2197 N N   . LEU A 1 278 ? -19.317 11.966  -5.092  1.00 95.28 278 A 1 
ATOM 2198 C CA  . LEU A 1 278 ? -20.132 11.496  -3.966  1.00 94.74 278 A 1 
ATOM 2199 C C   . LEU A 1 278 ? -19.401 11.610  -2.619  1.00 94.32 278 A 1 
ATOM 2200 O O   . LEU A 1 278 ? -20.002 11.975  -1.615  1.00 92.65 278 A 1 
ATOM 2201 C CB  . LEU A 1 278 ? -20.544 10.036  -4.215  1.00 94.16 278 A 1 
ATOM 2202 C CG  . LEU A 1 278 ? -21.543 9.831   -5.367  1.00 84.10 278 A 1 
ATOM 2203 C CD1 . LEU A 1 278 ? -21.729 8.334   -5.608  1.00 76.46 278 A 1 
ATOM 2204 C CD2 . LEU A 1 278 ? -22.908 10.444  -5.059  1.00 77.64 278 A 1 
ATOM 2205 N N   . GLU A 1 279 ? -18.105 11.305  -2.580  1.00 94.76 279 A 1 
ATOM 2206 C CA  . GLU A 1 279 ? -17.323 11.357  -1.341  1.00 94.09 279 A 1 
ATOM 2207 C C   . GLU A 1 279 ? -17.015 12.784  -0.869  1.00 94.16 279 A 1 
ATOM 2208 O O   . GLU A 1 279 ? -16.980 13.027  0.339   1.00 92.19 279 A 1 
ATOM 2209 C CB  . GLU A 1 279 ? -16.007 10.586  -1.517  1.00 92.23 279 A 1 
ATOM 2210 C CG  . GLU A 1 279 ? -16.168 9.057   -1.517  1.00 86.40 279 A 1 
ATOM 2211 C CD  . GLU A 1 279 ? -14.806 8.337   -1.541  1.00 86.37 279 A 1 
ATOM 2212 O OE1 . GLU A 1 279 ? -14.719 7.101   -1.714  1.00 76.44 279 A 1 
ATOM 2213 O OE2 . GLU A 1 279 ? -13.751 8.973   -1.287  1.00 78.51 279 A 1 
ATOM 2214 N N   . PHE A 1 280 ? -16.779 13.722  -1.798  1.00 95.56 280 A 1 
ATOM 2215 C CA  . PHE A 1 280 ? -16.248 15.054  -1.494  1.00 95.49 280 A 1 
ATOM 2216 C C   . PHE A 1 280 ? -17.180 16.211  -1.872  1.00 95.30 280 A 1 
ATOM 2217 O O   . PHE A 1 280 ? -16.773 17.370  -1.773  1.00 93.14 280 A 1 
ATOM 2218 C CB  . PHE A 1 280 ? -14.846 15.193  -2.110  1.00 95.03 280 A 1 
ATOM 2219 C CG  . PHE A 1 280 ? -13.857 14.133  -1.658  1.00 95.15 280 A 1 
ATOM 2220 C CD1 . PHE A 1 280 ? -13.546 13.989  -0.294  1.00 92.55 280 A 1 
ATOM 2221 C CD2 . PHE A 1 280 ? -13.272 13.264  -2.595  1.00 92.83 280 A 1 
ATOM 2222 C CE1 . PHE A 1 280 ? -12.672 12.977  0.131   1.00 92.09 280 A 1 
ATOM 2223 C CE2 . PHE A 1 280 ? -12.392 12.253  -2.173  1.00 92.53 280 A 1 
ATOM 2224 C CZ  . PHE A 1 280 ? -12.097 12.105  -0.807  1.00 92.69 280 A 1 
ATOM 2225 N N   . GLY A 1 281 ? -18.424 15.915  -2.256  1.00 94.65 281 A 1 
ATOM 2226 C CA  . GLY A 1 281 ? -19.433 16.924  -2.582  1.00 94.48 281 A 1 
ATOM 2227 C C   . GLY A 1 281 ? -19.170 17.628  -3.913  1.00 95.30 281 A 1 
ATOM 2228 O O   . GLY A 1 281 ? -19.373 18.835  -4.018  1.00 92.82 281 A 1 
ATOM 2229 N N   . GLY A 1 282 ? -18.656 16.898  -4.907  1.00 94.70 282 A 1 
ATOM 2230 C CA  . GLY A 1 282 ? -18.453 17.400  -6.263  1.00 95.14 282 A 1 
ATOM 2231 C C   . GLY A 1 282 ? -19.730 17.332  -7.100  1.00 95.87 282 A 1 
ATOM 2232 O O   . GLY A 1 282 ? -20.535 16.416  -6.944  1.00 94.46 282 A 1 
ATOM 2233 N N   . LEU A 1 283 ? -19.885 18.280  -8.019  1.00 95.94 283 A 1 
ATOM 2234 C CA  . LEU A 1 283 ? -20.987 18.331  -8.976  1.00 96.08 283 A 1 
ATOM 2235 C C   . LEU A 1 283 ? -20.427 18.383  -10.402 1.00 96.46 283 A 1 
ATOM 2236 O O   . LEU A 1 283 ? -19.516 19.176  -10.654 1.00 95.06 283 A 1 
ATOM 2237 C CB  . LEU A 1 283 ? -21.881 19.545  -8.669  1.00 94.34 283 A 1 
ATOM 2238 C CG  . LEU A 1 283 ? -22.622 19.466  -7.319  1.00 86.69 283 A 1 
ATOM 2239 C CD1 . LEU A 1 283 ? -23.335 20.788  -7.043  1.00 78.63 283 A 1 
ATOM 2240 C CD2 . LEU A 1 283 ? -23.667 18.347  -7.293  1.00 78.93 283 A 1 
ATOM 2241 N N   . PRO A 1 284 ? -20.930 17.550  -11.334 1.00 96.76 284 A 1 
ATOM 2242 C CA  . PRO A 1 284 ? -20.605 17.692  -12.745 1.00 96.62 284 A 1 
ATOM 2243 C C   . PRO A 1 284 ? -21.331 18.915  -13.325 1.00 96.42 284 A 1 
ATOM 2244 O O   . PRO A 1 284 ? -22.539 19.071  -13.145 1.00 95.02 284 A 1 
ATOM 2245 C CB  . PRO A 1 284 ? -21.051 16.381  -13.395 1.00 95.37 284 A 1 
ATOM 2246 C CG  . PRO A 1 284 ? -22.223 15.929  -12.520 1.00 92.69 284 A 1 
ATOM 2247 C CD  . PRO A 1 284 ? -21.864 16.451  -11.129 1.00 96.18 284 A 1 
ATOM 2248 N N   . GLU A 1 285 ? -20.597 19.763  -14.033 1.00 96.05 285 A 1 
ATOM 2249 C CA  . GLU A 1 285 ? -21.104 20.930  -14.753 1.00 95.52 285 A 1 
ATOM 2250 C C   . GLU A 1 285 ? -20.623 20.898  -16.208 1.00 96.04 285 A 1 
ATOM 2251 O O   . GLU A 1 285 ? -19.602 20.293  -16.529 1.00 94.08 285 A 1 
ATOM 2252 C CB  . GLU A 1 285 ? -20.700 22.240  -14.048 1.00 92.90 285 A 1 
ATOM 2253 C CG  . GLU A 1 285 ? -21.405 22.424  -12.690 1.00 84.27 285 A 1 
ATOM 2254 C CD  . GLU A 1 285 ? -21.155 23.796  -12.033 1.00 84.44 285 A 1 
ATOM 2255 O OE1 . GLU A 1 285 ? -21.613 23.974  -10.876 1.00 74.54 285 A 1 
ATOM 2256 O OE2 . GLU A 1 285 ? -20.522 24.673  -12.656 1.00 76.13 285 A 1 
ATOM 2257 N N   . ALA A 1 286 ? -21.370 21.539  -17.103 1.00 95.63 286 A 1 
ATOM 2258 C CA  . ALA A 1 286 ? -20.956 21.724  -18.488 1.00 95.34 286 A 1 
ATOM 2259 C C   . ALA A 1 286 ? -20.460 23.160  -18.685 1.00 95.11 286 A 1 
ATOM 2260 O O   . ALA A 1 286 ? -21.120 24.111  -18.267 1.00 92.99 286 A 1 
ATOM 2261 C CB  . ALA A 1 286 ? -22.116 21.364  -19.424 1.00 93.69 286 A 1 
ATOM 2262 N N   . THR A 1 287 ? -19.307 23.315  -19.328 1.00 94.73 287 A 1 
ATOM 2263 C CA  . THR A 1 287 ? -18.825 24.626  -19.787 1.00 94.04 287 A 1 
ATOM 2264 C C   . THR A 1 287 ? -19.714 25.154  -20.922 1.00 94.05 287 A 1 
ATOM 2265 O O   . THR A 1 287 ? -20.465 24.400  -21.540 1.00 92.50 287 A 1 
ATOM 2266 C CB  . THR A 1 287 ? -17.362 24.558  -20.252 1.00 93.28 287 A 1 
ATOM 2267 O OG1 . THR A 1 287 ? -17.232 23.768  -21.410 1.00 88.16 287 A 1 
ATOM 2268 C CG2 . THR A 1 287 ? -16.418 23.986  -19.192 1.00 86.67 287 A 1 
ATOM 2269 N N   . GLU A 1 288 ? -19.571 26.436  -21.270 1.00 93.69 288 A 1 
ATOM 2270 C CA  . GLU A 1 288 ? -20.261 27.046  -22.423 1.00 93.67 288 A 1 
ATOM 2271 C C   . GLU A 1 288 ? -19.988 26.303  -23.745 1.00 93.80 288 A 1 
ATOM 2272 O O   . GLU A 1 288 ? -20.827 26.276  -24.641 1.00 90.96 288 A 1 
ATOM 2273 C CB  . GLU A 1 288 ? -19.818 28.511  -22.573 1.00 91.98 288 A 1 
ATOM 2274 C CG  . GLU A 1 288 ? -20.209 29.387  -21.367 1.00 82.48 288 A 1 
ATOM 2275 C CD  . GLU A 1 288 ? -19.816 30.868  -21.541 1.00 75.49 288 A 1 
ATOM 2276 O OE1 . GLU A 1 288 ? -20.200 31.664  -20.654 1.00 66.79 288 A 1 
ATOM 2277 O OE2 . GLU A 1 288 ? -19.125 31.193  -22.533 1.00 66.28 288 A 1 
ATOM 2278 N N   . GLU A 1 289 ? -18.841 25.641  -23.845 1.00 92.99 289 A 1 
ATOM 2279 C CA  . GLU A 1 289 ? -18.430 24.857  -25.019 1.00 92.57 289 A 1 
ATOM 2280 C C   . GLU A 1 289 ? -18.870 23.384  -24.969 1.00 92.74 289 A 1 
ATOM 2281 O O   . GLU A 1 289 ? -18.487 22.589  -25.832 1.00 87.79 289 A 1 
ATOM 2282 C CB  . GLU A 1 289 ? -16.913 24.958  -25.206 1.00 90.39 289 A 1 
ATOM 2283 C CG  . GLU A 1 289 ? -16.462 26.416  -25.369 1.00 83.61 289 A 1 
ATOM 2284 C CD  . GLU A 1 289 ? -15.005 26.490  -25.832 1.00 77.66 289 A 1 
ATOM 2285 O OE1 . GLU A 1 289 ? -14.703 27.377  -26.653 1.00 68.08 289 A 1 
ATOM 2286 O OE2 . GLU A 1 289 ? -14.148 25.727  -25.332 1.00 67.41 289 A 1 
ATOM 2287 N N   . GLY A 1 290 ? -19.660 23.000  -23.956 1.00 93.02 290 A 1 
ATOM 2288 C CA  . GLY A 1 290 ? -20.165 21.635  -23.784 1.00 92.95 290 A 1 
ATOM 2289 C C   . GLY A 1 290 ? -19.162 20.650  -23.175 1.00 93.58 290 A 1 
ATOM 2290 O O   . GLY A 1 290 ? -19.443 19.454  -23.131 1.00 90.64 290 A 1 
ATOM 2291 N N   . THR A 1 291 ? -18.008 21.117  -22.684 1.00 94.19 291 A 1 
ATOM 2292 C CA  . THR A 1 291 ? -17.031 20.267  -21.981 1.00 94.35 291 A 1 
ATOM 2293 C C   . THR A 1 291 ? -17.512 19.977  -20.560 1.00 95.20 291 A 1 
ATOM 2294 O O   . THR A 1 291 ? -17.913 20.893  -19.842 1.00 93.27 291 A 1 
ATOM 2295 C CB  . THR A 1 291 ? -15.652 20.934  -21.940 1.00 92.51 291 A 1 
ATOM 2296 O OG1 . THR A 1 291 ? -15.202 21.181  -23.253 1.00 81.60 291 A 1 
ATOM 2297 C CG2 . THR A 1 291 ? -14.592 20.072  -21.271 1.00 82.24 291 A 1 
ATOM 2298 N N   . VAL A 1 292 ? -17.437 18.717  -20.118 1.00 96.13 292 A 1 
ATOM 2299 C CA  . VAL A 1 292 ? -17.799 18.326  -18.748 1.00 96.46 292 A 1 
ATOM 2300 C C   . VAL A 1 292 ? -16.640 18.619  -17.795 1.00 96.74 292 A 1 
ATOM 2301 O O   . VAL A 1 292 ? -15.516 18.163  -17.996 1.00 95.71 292 A 1 
ATOM 2302 C CB  . VAL A 1 292 ? -18.239 16.851  -18.663 1.00 95.39 292 A 1 
ATOM 2303 C CG1 . VAL A 1 292 ? -18.669 16.483  -17.232 1.00 90.64 292 A 1 
ATOM 2304 C CG2 . VAL A 1 292 ? -19.435 16.584  -19.588 1.00 91.32 292 A 1 
ATOM 2305 N N   . VAL A 1 293 ? -16.937 19.354  -16.723 1.00 96.90 293 A 1 
ATOM 2306 C CA  . VAL A 1 293 ? -16.017 19.655  -15.623 1.00 97.12 293 A 1 
ATOM 2307 C C   . VAL A 1 293 ? -16.653 19.251  -14.298 1.00 97.40 293 A 1 
ATOM 2308 O O   . VAL A 1 293 ? -17.872 19.175  -14.176 1.00 96.51 293 A 1 
ATOM 2309 C CB  . VAL A 1 293 ? -15.589 21.135  -15.613 1.00 96.05 293 A 1 
ATOM 2310 C CG1 . VAL A 1 293 ? -14.849 21.511  -16.902 1.00 91.84 293 A 1 
ATOM 2311 C CG2 . VAL A 1 293 ? -16.758 22.106  -15.414 1.00 91.47 293 A 1 
ATOM 2312 N N   . TYR A 1 294 ? -15.836 19.003  -13.285 1.00 97.37 294 A 1 
ATOM 2313 C CA  . TYR A 1 294 ? -16.299 18.602  -11.961 1.00 97.33 294 A 1 
ATOM 2314 C C   . TYR A 1 294 ? -15.899 19.659  -10.938 1.00 96.98 294 A 1 
ATOM 2315 O O   . TYR A 1 294 ? -14.710 19.925  -10.743 1.00 95.83 294 A 1 
ATOM 2316 C CB  . TYR A 1 294 ? -15.757 17.218  -11.604 1.00 97.27 294 A 1 
ATOM 2317 C CG  . TYR A 1 294 ? -16.141 16.133  -12.590 1.00 97.33 294 A 1 
ATOM 2318 C CD1 . TYR A 1 294 ? -17.295 15.355  -12.378 1.00 95.81 294 A 1 
ATOM 2319 C CD2 . TYR A 1 294 ? -15.353 15.917  -13.741 1.00 95.87 294 A 1 
ATOM 2320 C CE1 . TYR A 1 294 ? -17.655 14.354  -13.299 1.00 95.36 294 A 1 
ATOM 2321 C CE2 . TYR A 1 294 ? -15.713 14.925  -14.669 1.00 95.52 294 A 1 
ATOM 2322 C CZ  . TYR A 1 294 ? -16.861 14.135  -14.445 1.00 95.74 294 A 1 
ATOM 2323 O OH  . TYR A 1 294 ? -17.202 13.169  -15.339 1.00 94.30 294 A 1 
ATOM 2324 N N   . ARG A 1 295 ? -16.900 20.247  -10.274 1.00 96.26 295 A 1 
ATOM 2325 C CA  . ARG A 1 295 ? -16.746 21.358  -9.329  1.00 96.22 295 A 1 
ATOM 2326 C C   . ARG A 1 295 ? -16.952 20.899  -7.887  1.00 96.39 295 A 1 
ATOM 2327 O O   . ARG A 1 295 ? -17.928 20.231  -7.576  1.00 95.03 295 A 1 
ATOM 2328 C CB  . ARG A 1 295 ? -17.712 22.469  -9.760  1.00 94.48 295 A 1 
ATOM 2329 C CG  . ARG A 1 295 ? -17.559 23.722  -8.899  1.00 89.31 295 A 1 
ATOM 2330 C CD  . ARG A 1 295 ? -18.432 24.842  -9.467  1.00 88.10 295 A 1 
ATOM 2331 N NE  . ARG A 1 295 ? -18.491 25.958  -8.521  1.00 80.79 295 A 1 
ATOM 2332 C CZ  . ARG A 1 295 ? -19.095 27.104  -8.681  1.00 79.26 295 A 1 
ATOM 2333 N NH1 . ARG A 1 295 ? -19.689 27.435  -9.795  1.00 69.99 295 A 1 
ATOM 2334 N NH2 . ARG A 1 295 ? -19.114 27.931  -7.683  1.00 67.28 295 A 1 
ATOM 2335 N N   . PHE A 1 296 ? -16.044 21.292  -6.995  1.00 95.76 296 A 1 
ATOM 2336 C CA  . PHE A 1 296 ? -15.966 20.873  -5.590  1.00 95.46 296 A 1 
ATOM 2337 C C   . PHE A 1 296 ? -15.923 22.078  -4.634  1.00 94.71 296 A 1 
ATOM 2338 O O   . PHE A 1 296 ? -14.955 22.261  -3.884  1.00 92.75 296 A 1 
ATOM 2339 C CB  . PHE A 1 296 ? -14.751 19.957  -5.390  1.00 95.51 296 A 1 
ATOM 2340 C CG  . PHE A 1 296 ? -14.799 18.619  -6.097  1.00 96.16 296 A 1 
ATOM 2341 C CD1 . PHE A 1 296 ? -15.215 17.470  -5.398  1.00 95.09 296 A 1 
ATOM 2342 C CD2 . PHE A 1 296 ? -14.398 18.511  -7.439  1.00 95.34 296 A 1 
ATOM 2343 C CE1 . PHE A 1 296 ? -15.226 16.221  -6.042  1.00 95.18 296 A 1 
ATOM 2344 C CE2 . PHE A 1 296 ? -14.418 17.263  -8.085  1.00 95.35 296 A 1 
ATOM 2345 C CZ  . PHE A 1 296 ? -14.830 16.116  -7.385  1.00 95.71 296 A 1 
ATOM 2346 N N   . ASP A 1 297 ? -16.963 22.885  -4.614  1.00 94.27 297 A 1 
ATOM 2347 C CA  . ASP A 1 297 ? -17.047 24.071  -3.743  1.00 93.55 297 A 1 
ATOM 2348 C C   . ASP A 1 297 ? -16.834 23.765  -2.246  1.00 93.62 297 A 1 
ATOM 2349 O O   . ASP A 1 297 ? -16.114 24.519  -1.579  1.00 92.16 297 A 1 
ATOM 2350 C CB  . ASP A 1 297 ? -18.387 24.801  -3.942  1.00 92.15 297 A 1 
ATOM 2351 C CG  . ASP A 1 297 ? -18.505 25.501  -5.297  1.00 90.48 297 A 1 
ATOM 2352 O OD1 . ASP A 1 297 ? -17.473 25.704  -5.975  1.00 86.07 297 A 1 
ATOM 2353 O OD2 . ASP A 1 297 ? -19.634 25.876  -5.664  1.00 85.77 297 A 1 
ATOM 2354 N N   . PRO A 1 298 ? -17.356 22.650  -1.688  1.00 93.79 298 A 1 
ATOM 2355 C CA  . PRO A 1 298 ? -17.154 22.329  -0.273  1.00 93.62 298 A 1 
ATOM 2356 C C   . PRO A 1 298 ? -15.685 22.142  0.127   1.00 93.48 298 A 1 
ATOM 2357 O O   . PRO A 1 298 ? -15.345 22.295  1.302   1.00 91.76 298 A 1 
ATOM 2358 C CB  . PRO A 1 298 ? -17.956 21.045  -0.028  1.00 92.69 298 A 1 
ATOM 2359 C CG  . PRO A 1 298 ? -19.040 21.080  -1.098  1.00 91.22 298 A 1 
ATOM 2360 C CD  . PRO A 1 298 ? -18.300 21.699  -2.275  1.00 93.67 298 A 1 
ATOM 2361 N N   . LEU A 1 299 ? -14.796 21.815  -0.816  1.00 93.03 299 A 1 
ATOM 2362 C CA  . LEU A 1 299 ? -13.366 21.654  -0.547  1.00 92.56 299 A 1 
ATOM 2363 C C   . LEU A 1 299 ? -12.598 22.985  -0.511  1.00 92.03 299 A 1 
ATOM 2364 O O   . LEU A 1 299 ? -11.460 22.999  -0.035  1.00 89.92 299 A 1 
ATOM 2365 C CB  . LEU A 1 299 ? -12.735 20.706  -1.584  1.00 92.12 299 A 1 
ATOM 2366 C CG  . LEU A 1 299 ? -13.227 19.249  -1.544  1.00 91.55 299 A 1 
ATOM 2367 C CD1 . LEU A 1 299 ? -12.476 18.450  -2.616  1.00 90.02 299 A 1 
ATOM 2368 C CD2 . LEU A 1 299 ? -12.960 18.584  -0.186  1.00 90.25 299 A 1 
ATOM 2369 N N   . LEU A 1 300 ? -13.179 24.087  -1.001  1.00 91.42 300 A 1 
ATOM 2370 C CA  . LEU A 1 300 ? -12.510 25.390  -1.087  1.00 90.20 300 A 1 
ATOM 2371 C C   . LEU A 1 300 ? -12.525 26.172  0.228   1.00 89.33 300 A 1 
ATOM 2372 O O   . LEU A 1 300 ? -11.632 26.983  0.468   1.00 85.59 300 A 1 
ATOM 2373 C CB  . LEU A 1 300 ? -13.152 26.223  -2.206  1.00 88.64 300 A 1 
ATOM 2374 C CG  . LEU A 1 300 ? -12.900 25.685  -3.621  1.00 87.59 300 A 1 
ATOM 2375 C CD1 . LEU A 1 300 ? -13.613 26.593  -4.622  1.00 83.52 300 A 1 
ATOM 2376 C CD2 . LEU A 1 300 ? -11.401 25.665  -3.944  1.00 82.94 300 A 1 
ATOM 2377 N N   . ARG A 1 301 ? -13.498 25.909  1.103   1.00 89.50 301 A 1 
ATOM 2378 C CA  . ARG A 1 301 ? -13.736 26.641  2.354   1.00 88.95 301 A 1 
ATOM 2379 C C   . ARG A 1 301 ? -12.742 26.223  3.445   1.00 89.40 301 A 1 
ATOM 2380 O O   . ARG A 1 301 ? -13.054 25.457  4.355   1.00 85.81 301 A 1 
ATOM 2381 C CB  . ARG A 1 301 ? -15.198 26.458  2.765   1.00 87.15 301 A 1 
ATOM 2382 C CG  . ARG A 1 301 ? -16.169 27.034  1.720   1.00 84.09 301 A 1 
ATOM 2383 C CD  . ARG A 1 301 ? -17.594 26.867  2.237   1.00 77.82 301 A 1 
ATOM 2384 N NE  . ARG A 1 301 ? -18.620 27.344  1.307   1.00 71.11 301 A 1 
ATOM 2385 C CZ  . ARG A 1 301 ? -19.919 27.300  1.561   1.00 62.29 301 A 1 
ATOM 2386 N NH1 . ARG A 1 301 ? -20.391 26.788  2.667   1.00 57.54 301 A 1 
ATOM 2387 N NH2 . ARG A 1 301 ? -20.783 27.773  0.704   1.00 56.03 301 A 1 
ATOM 2388 N N   . ARG A 1 302 ? -11.498 26.720  3.334   1.00 87.96 302 A 1 
ATOM 2389 C CA  . ARG A 1 302 ? -10.349 26.360  4.178   1.00 86.91 302 A 1 
ATOM 2390 C C   . ARG A 1 302 ? -9.989  27.466  5.166   1.00 86.53 302 A 1 
ATOM 2391 O O   . ARG A 1 302 ? -9.941  28.634  4.794   1.00 83.06 302 A 1 
ATOM 2392 C CB  . ARG A 1 302 ? -9.130  26.051  3.301   1.00 84.65 302 A 1 
ATOM 2393 C CG  . ARG A 1 302 ? -9.358  24.873  2.353   1.00 79.72 302 A 1 
ATOM 2394 C CD  . ARG A 1 302 ? -8.089  24.563  1.550   1.00 78.48 302 A 1 
ATOM 2395 N NE  . ARG A 1 302 ? -7.739  25.661  0.627   1.00 69.75 302 A 1 
ATOM 2396 C CZ  . ARG A 1 302 ? -6.601  25.788  -0.042  1.00 63.95 302 A 1 
ATOM 2397 N NH1 . ARG A 1 302 ? -5.638  24.922  0.056   1.00 59.93 302 A 1 
ATOM 2398 N NH2 . ARG A 1 302 ? -6.406  26.807  -0.827  1.00 53.65 302 A 1 
ATOM 2399 N N   . GLY A 1 303 ? -9.627  27.087  6.380   1.00 86.29 303 A 1 
ATOM 2400 C CA  . GLY A 1 303 ? -9.014  27.987  7.368   1.00 84.62 303 A 1 
ATOM 2401 C C   . GLY A 1 303 ? -7.490  28.085  7.236   1.00 84.15 303 A 1 
ATOM 2402 O O   . GLY A 1 303 ? -6.889  29.083  7.625   1.00 77.56 303 A 1 
ATOM 2403 N N   . ASP A 1 304 ? -6.849  27.060  6.675   1.00 83.53 304 A 1 
ATOM 2404 C CA  . ASP A 1 304 ? -5.406  27.015  6.440   1.00 80.22 304 A 1 
ATOM 2405 C C   . ASP A 1 304 ? -5.091  27.485  5.011   1.00 77.49 304 A 1 
ATOM 2406 O O   . ASP A 1 304 ? -5.237  26.736  4.044   1.00 71.65 304 A 1 
ATOM 2407 C CB  . ASP A 1 304 ? -4.893  25.596  6.749   1.00 77.05 304 A 1 
ATOM 2408 C CG  . ASP A 1 304 ? -3.371  25.475  6.872   1.00 70.79 304 A 1 
ATOM 2409 O OD1 . ASP A 1 304 ? -2.661  26.489  6.704   1.00 63.76 304 A 1 
ATOM 2410 O OD2 . ASP A 1 304 ? -2.920  24.339  7.195   1.00 66.62 304 A 1 
ATOM 2411 N N   . VAL A 1 305 ? -4.652  28.750  4.899   1.00 78.72 305 A 1 
ATOM 2412 C CA  . VAL A 1 305 ? -4.310  29.417  3.619   1.00 74.90 305 A 1 
ATOM 2413 C C   . VAL A 1 305 ? -2.870  29.103  3.177   1.00 72.63 305 A 1 
ATOM 2414 O O   . VAL A 1 305 ? -2.316  29.783  2.323   1.00 65.21 305 A 1 
ATOM 2415 C CB  . VAL A 1 305 ? -4.598  30.942  3.696   1.00 70.30 305 A 1 
ATOM 2416 C CG1 . VAL A 1 305 ? -4.639  31.621  2.317   1.00 62.94 305 A 1 
ATOM 2417 C CG2 . VAL A 1 305 ? -5.951  31.245  4.353   1.00 63.99 305 A 1 
ATOM 2418 N N   . GLN A 1 306 ? -2.210  28.087  3.765   1.00 75.36 306 A 1 
ATOM 2419 C CA  . GLN A 1 306 ? -0.877  27.711  3.298   1.00 72.40 306 A 1 
ATOM 2420 C C   . GLN A 1 306 ? -0.934  27.332  1.823   1.00 70.34 306 A 1 
ATOM 2421 O O   . GLN A 1 306 ? -1.651  26.405  1.426   1.00 63.92 306 A 1 
ATOM 2422 C CB  . GLN A 1 306 ? -0.237  26.590  4.136   1.00 68.54 306 A 1 
ATOM 2423 C CG  . GLN A 1 306 ? 0.544   27.188  5.316   1.00 60.85 306 A 1 
ATOM 2424 C CD  . GLN A 1 306 ? 1.394   26.170  6.066   1.00 56.45 306 A 1 
ATOM 2425 O OE1 . GLN A 1 306 ? 1.245   24.961  5.972   1.00 50.40 306 A 1 
ATOM 2426 N NE2 . GLN A 1 306 ? 2.335   26.626  6.861   1.00 47.81 306 A 1 
ATOM 2427 N N   . ASP A 1 307 ? -0.179  28.090  1.049   1.00 55.61 307 A 1 
ATOM 2428 C CA  . ASP A 1 307 ? -0.060  27.950  -0.387  1.00 53.69 307 A 1 
ATOM 2429 C C   . ASP A 1 307 ? 0.491   26.558  -0.712  1.00 55.25 307 A 1 
ATOM 2430 O O   . ASP A 1 307 ? 1.609   26.192  -0.348  1.00 51.27 307 A 1 
ATOM 2431 C CB  . ASP A 1 307 ? 0.801   29.102  -0.929  1.00 46.60 307 A 1 
ATOM 2432 C CG  . ASP A 1 307 ? 0.495   29.436  -2.386  1.00 40.76 307 A 1 
ATOM 2433 O OD1 . ASP A 1 307 ? -0.141  28.586  -3.046  1.00 36.70 307 A 1 
ATOM 2434 O OD2 . ASP A 1 307 ? 0.897   30.538  -2.806  1.00 36.06 307 A 1 
ATOM 2435 N N   . ARG A 1 308 ? -0.358  25.728  -1.302  1.00 59.49 308 A 1 
ATOM 2436 C CA  . ARG A 1 308 ? -0.031  24.388  -1.798  1.00 58.12 308 A 1 
ATOM 2437 C C   . ARG A 1 308 ? 0.020   24.412  -3.322  1.00 59.01 308 A 1 
ATOM 2438 O O   . ARG A 1 308 ? -0.436  23.474  -3.959  1.00 54.93 308 A 1 
ATOM 2439 C CB  . ARG A 1 308 ? -1.002  23.330  -1.261  1.00 53.24 308 A 1 
ATOM 2440 C CG  . ARG A 1 308 ? -0.974  23.200  0.259   1.00 48.52 308 A 1 
ATOM 2441 C CD  . ARG A 1 308 ? -1.846  22.008  0.647   1.00 46.73 308 A 1 
ATOM 2442 N NE  . ARG A 1 308 ? -2.048  21.949  2.104   1.00 43.04 308 A 1 
ATOM 2443 C CZ  . ARG A 1 308 ? -2.876  21.143  2.728   1.00 39.30 308 A 1 
ATOM 2444 N NH1 . ARG A 1 308 ? -3.518  20.193  2.098   1.00 38.11 308 A 1 
ATOM 2445 N NH2 . ARG A 1 308 ? -3.098  21.291  4.003   1.00 37.70 308 A 1 
ATOM 2446 N N   . SER A 1 309 ? 0.550   25.498  -3.881  1.00 51.94 309 A 1 
ATOM 2447 C CA  . SER A 1 309 ? 0.881   25.600  -5.290  1.00 51.41 309 A 1 
ATOM 2448 C C   . SER A 1 309 ? 1.933   24.540  -5.625  1.00 52.64 309 A 1 
ATOM 2449 O O   . SER A 1 309 ? 3.133   24.748  -5.539  1.00 49.89 309 A 1 
ATOM 2450 C CB  . SER A 1 309 ? 1.318   27.033  -5.642  1.00 45.53 309 A 1 
ATOM 2451 O OG  . SER A 1 309 ? 2.138   27.597  -4.642  1.00 40.48 309 A 1 
ATOM 2452 N N   . PHE A 1 310 ? 1.463   23.338  -5.971  1.00 49.79 310 A 1 
ATOM 2453 C CA  . PHE A 1 310 ? 2.252   22.398  -6.748  1.00 49.33 310 A 1 
ATOM 2454 C C   . PHE A 1 310 ? 2.377   23.035  -8.129  1.00 49.18 310 A 1 
ATOM 2455 O O   . PHE A 1 310 ? 1.374   23.199  -8.817  1.00 45.73 310 A 1 
ATOM 2456 C CB  . PHE A 1 310 ? 1.564   21.031  -6.775  1.00 45.02 310 A 1 
ATOM 2457 C CG  . PHE A 1 310 ? 1.465   20.366  -5.414  1.00 42.94 310 A 1 
ATOM 2458 C CD1 . PHE A 1 310 ? 2.574   19.683  -4.881  1.00 40.66 310 A 1 
ATOM 2459 C CD2 . PHE A 1 310 ? 0.277   20.451  -4.664  1.00 39.67 310 A 1 
ATOM 2460 C CE1 . PHE A 1 310 ? 2.493   19.089  -3.608  1.00 35.75 310 A 1 
ATOM 2461 C CE2 . PHE A 1 310 ? 0.198   19.857  -3.390  1.00 36.57 310 A 1 
ATOM 2462 C CZ  . PHE A 1 310 ? 1.307   19.177  -2.862  1.00 36.85 310 A 1 
ATOM 2463 N N   . ALA A 1 311 ? 3.584   23.474  -8.472  1.00 40.78 311 A 1 
ATOM 2464 C CA  . ALA A 1 311 ? 3.853   24.221  -9.705  1.00 39.53 311 A 1 
ATOM 2465 C C   . ALA A 1 311 ? 3.545   23.429  -10.986 1.00 41.25 311 A 1 
ATOM 2466 O O   . ALA A 1 311 ? 3.355   24.036  -12.027 1.00 38.48 311 A 1 
ATOM 2467 C CB  . ALA A 1 311 ? 5.303   24.713  -9.658  1.00 32.91 311 A 1 
ATOM 2468 N N   . ASP A 1 312 ? 3.418   22.100  -10.887 1.00 44.88 312 A 1 
ATOM 2469 C CA  . ASP A 1 312 ? 3.044   21.214  -11.988 1.00 47.06 312 A 1 
ATOM 2470 C C   . ASP A 1 312 ? 2.098   20.109  -11.502 1.00 48.32 312 A 1 
ATOM 2471 O O   . ASP A 1 312 ? 2.041   19.797  -10.304 1.00 45.83 312 A 1 
ATOM 2472 C CB  . ASP A 1 312 ? 4.314   20.596  -12.594 1.00 43.20 312 A 1 
ATOM 2473 C CG  . ASP A 1 312 ? 5.156   21.611  -13.364 1.00 38.87 312 A 1 
ATOM 2474 O OD1 . ASP A 1 312 ? 4.573   22.293  -14.228 1.00 35.33 312 A 1 
ATOM 2475 O OD2 . ASP A 1 312 ? 6.369   21.679  -13.069 1.00 35.28 312 A 1 
ATOM 2476 N N   . VAL A 1 313 ? 1.410   19.440  -12.433 1.00 50.47 313 A 1 
ATOM 2477 C CA  . VAL A 1 313 ? 0.681   18.169  -12.214 1.00 51.24 313 A 1 
ATOM 2478 C C   . VAL A 1 313 ? 1.684   17.055  -11.860 1.00 55.06 313 A 1 
ATOM 2479 O O   . VAL A 1 313 ? 1.892   16.093  -12.596 1.00 50.74 313 A 1 
ATOM 2480 C CB  . VAL A 1 313 ? -0.206  17.797  -13.435 1.00 45.32 313 A 1 
ATOM 2481 C CG1 . VAL A 1 313 ? -1.117  16.597  -13.119 1.00 40.98 313 A 1 
ATOM 2482 C CG2 . VAL A 1 313 ? -1.125  18.946  -13.857 1.00 43.82 313 A 1 
ATOM 2483 N N   . SER A 1 314 ? 2.383   17.190  -10.734 1.00 64.20 314 A 1 
ATOM 2484 C CA  . SER A 1 314 ? 3.319   16.193  -10.234 1.00 66.97 314 A 1 
ATOM 2485 C C   . SER A 1 314 ? 2.515   15.049  -9.624  1.00 71.82 314 A 1 
ATOM 2486 O O   . SER A 1 314 ? 2.222   14.987  -8.430  1.00 67.08 314 A 1 
ATOM 2487 C CB  . SER A 1 314 ? 4.381   16.813  -9.311  1.00 59.12 314 A 1 
ATOM 2488 O OG  . SER A 1 314 ? 3.830   17.489  -8.201  1.00 51.01 314 A 1 
ATOM 2489 N N   . SER A 1 315 ? 2.106   14.125  -10.497 1.00 77.23 315 A 1 
ATOM 2490 C CA  . SER A 1 315 ? 1.437   12.904  -10.074 1.00 81.84 315 A 1 
ATOM 2491 C C   . SER A 1 315 ? 2.351   12.128  -9.125  1.00 85.66 315 A 1 
ATOM 2492 O O   . SER A 1 315 ? 3.511   11.839  -9.419  1.00 82.92 315 A 1 
ATOM 2493 C CB  . SER A 1 315 ? 1.001   12.074  -11.288 1.00 76.38 315 A 1 
ATOM 2494 O OG  . SER A 1 315 ? 2.096   11.670  -12.078 1.00 69.14 315 A 1 
ATOM 2495 N N   . ILE A 1 316 ? 1.841   11.786  -7.946  1.00 87.83 316 A 1 
ATOM 2496 C CA  . ILE A 1 316 ? 2.582   10.940  -7.016  1.00 89.84 316 A 1 
ATOM 2497 C C   . ILE A 1 316 ? 2.799   9.563   -7.648  1.00 91.86 316 A 1 
ATOM 2498 O O   . ILE A 1 316 ? 1.865   8.939   -8.159  1.00 90.62 316 A 1 
ATOM 2499 C CB  . ILE A 1 316 ? 1.913   10.877  -5.627  1.00 87.28 316 A 1 
ATOM 2500 C CG1 . ILE A 1 316 ? 0.431   10.454  -5.683  1.00 77.57 316 A 1 
ATOM 2501 C CG2 . ILE A 1 316 ? 2.072   12.229  -4.918  1.00 76.88 316 A 1 
ATOM 2502 C CD1 . ILE A 1 316 ? -0.154  10.095  -4.315  1.00 71.18 316 A 1 
ATOM 2503 N N   . LEU A 1 317 ? 4.036   9.076   -7.608  1.00 92.11 317 A 1 
ATOM 2504 C CA  . LEU A 1 317 ? 4.402   7.781   -8.168  1.00 93.27 317 A 1 
ATOM 2505 C C   . LEU A 1 317 ? 4.402   6.697   -7.090  1.00 93.86 317 A 1 
ATOM 2506 O O   . LEU A 1 317 ? 4.830   6.917   -5.949  1.00 92.29 317 A 1 
ATOM 2507 C CB  . LEU A 1 317 ? 5.754   7.880   -8.896  1.00 91.87 317 A 1 
ATOM 2508 C CG  . LEU A 1 317 ? 5.786   8.887   -10.065 1.00 90.64 317 A 1 
ATOM 2509 C CD1 . LEU A 1 317 ? 7.180   8.890   -10.682 1.00 86.42 317 A 1 
ATOM 2510 C CD2 . LEU A 1 317 ? 4.767   8.549   -11.155 1.00 86.81 317 A 1 
ATOM 2511 N N   . LYS A 1 318 ? 3.938   5.509   -7.461  1.00 94.38 318 A 1 
ATOM 2512 C CA  . LYS A 1 318 ? 4.066   4.311   -6.630  1.00 94.96 318 A 1 
ATOM 2513 C C   . LYS A 1 318 ? 5.525   3.875   -6.584  1.00 95.51 318 A 1 
ATOM 2514 O O   . LYS A 1 318 ? 6.211   3.846   -7.604  1.00 94.73 318 A 1 
ATOM 2515 C CB  . LYS A 1 318 ? 3.172   3.174   -7.143  1.00 94.31 318 A 1 
ATOM 2516 C CG  . LYS A 1 318 ? 1.691   3.449   -6.850  1.00 92.36 318 A 1 
ATOM 2517 C CD  . LYS A 1 318 ? 0.795   2.296   -7.303  1.00 91.21 318 A 1 
ATOM 2518 C CE  . LYS A 1 318 ? -0.659  2.654   -6.967  1.00 85.95 318 A 1 
ATOM 2519 N NZ  . LYS A 1 318 ? -1.622  1.713   -7.561  1.00 81.62 318 A 1 
ATOM 2520 N N   . ARG A 1 319 ? 5.985   3.485   -5.404  1.00 94.76 319 A 1 
ATOM 2521 C CA  . ARG A 1 319 ? 7.324   2.916   -5.223  1.00 95.03 319 A 1 
ATOM 2522 C C   . ARG A 1 319 ? 7.316   1.432   -5.575  1.00 95.77 319 A 1 
ATOM 2523 O O   . ARG A 1 319 ? 6.351   0.728   -5.284  1.00 94.41 319 A 1 
ATOM 2524 C CB  . ARG A 1 319 ? 7.820   3.155   -3.797  1.00 93.71 319 A 1 
ATOM 2525 C CG  . ARG A 1 319 ? 7.991   4.651   -3.504  1.00 87.18 319 A 1 
ATOM 2526 C CD  . ARG A 1 319 ? 8.536   4.857   -2.091  1.00 83.24 319 A 1 
ATOM 2527 N NE  . ARG A 1 319 ? 8.698   6.289   -1.789  1.00 71.56 319 A 1 
ATOM 2528 C CZ  . ARG A 1 319 ? 9.173   6.803   -0.672  1.00 62.96 319 A 1 
ATOM 2529 N NH1 . ARG A 1 319 ? 9.544   6.057   0.331   1.00 56.97 319 A 1 
ATOM 2530 N NH2 . ARG A 1 319 ? 9.287   8.097   -0.542  1.00 52.58 319 A 1 
ATOM 2531 N N   . LEU A 1 320 ? 8.411   0.950   -6.141  1.00 94.75 320 A 1 
ATOM 2532 C CA  . LEU A 1 320 ? 8.595   -0.475  -6.392  1.00 95.32 320 A 1 
ATOM 2533 C C   . LEU A 1 320 ? 8.824   -1.224  -5.076  1.00 95.39 320 A 1 
ATOM 2534 O O   . LEU A 1 320 ? 9.515   -0.744  -4.174  1.00 93.73 320 A 1 
ATOM 2535 C CB  . LEU A 1 320 ? 9.750   -0.708  -7.380  1.00 94.84 320 A 1 
ATOM 2536 C CG  . LEU A 1 320 ? 9.576   -0.020  -8.744  1.00 94.44 320 A 1 
ATOM 2537 C CD1 . LEU A 1 320 ? 10.776  -0.332  -9.630  1.00 90.21 320 A 1 
ATOM 2538 C CD2 . LEU A 1 320 ? 8.303   -0.471  -9.468  1.00 90.18 320 A 1 
ATOM 2539 N N   . LYS A 1 321 ? 8.265   -2.425  -4.984  1.00 94.86 321 A 1 
ATOM 2540 C CA  . LYS A 1 321 ? 8.508   -3.332  -3.864  1.00 94.67 321 A 1 
ATOM 2541 C C   . LYS A 1 321 ? 9.920   -3.895  -3.974  1.00 95.13 321 A 1 
ATOM 2542 O O   . LYS A 1 321 ? 10.308  -4.416  -5.025  1.00 94.26 321 A 1 
ATOM 2543 C CB  . LYS A 1 321 ? 7.447   -4.442  -3.814  1.00 93.71 321 A 1 
ATOM 2544 C CG  . LYS A 1 321 ? 6.040   -3.873  -3.563  1.00 90.74 321 A 1 
ATOM 2545 C CD  . LYS A 1 321 ? 4.986   -4.972  -3.424  1.00 87.56 321 A 1 
ATOM 2546 C CE  . LYS A 1 321 ? 3.627   -4.306  -3.166  1.00 79.95 321 A 1 
ATOM 2547 N NZ  . LYS A 1 321 ? 2.548   -5.280  -2.901  1.00 73.12 321 A 1 
ATOM 2548 N N   . SER A 1 322 ? 10.684  -3.818  -2.895  1.00 93.89 322 A 1 
ATOM 2549 C CA  . SER A 1 322 ? 11.987  -4.479  -2.799  1.00 93.48 322 A 1 
ATOM 2550 C C   . SER A 1 322 ? 11.820  -5.919  -2.312  1.00 93.56 322 A 1 
ATOM 2551 O O   . SER A 1 322 ? 10.936  -6.226  -1.513  1.00 90.02 322 A 1 
ATOM 2552 C CB  . SER A 1 322 ? 12.950  -3.671  -1.919  1.00 91.22 322 A 1 
ATOM 2553 O OG  . SER A 1 322 ? 12.464  -3.555  -0.600  1.00 81.66 322 A 1 
ATOM 2554 N N   . PHE A 1 323 ? 12.679  -6.825  -2.788  1.00 90.93 323 A 1 
ATOM 2555 C CA  . PHE A 1 323 ? 12.673  -8.202  -2.286  1.00 90.50 323 A 1 
ATOM 2556 C C   . PHE A 1 323 ? 12.995  -8.238  -0.790  1.00 90.70 323 A 1 
ATOM 2557 O O   . PHE A 1 323 ? 12.291  -8.881  -0.023  1.00 86.54 323 A 1 
ATOM 2558 C CB  . PHE A 1 323 ? 13.655  -9.061  -3.082  1.00 88.97 323 A 1 
ATOM 2559 C CG  . PHE A 1 323 ? 13.768  -10.473 -2.535  1.00 88.85 323 A 1 
ATOM 2560 C CD1 . PHE A 1 323 ? 14.861  -10.837 -1.722  1.00 84.49 323 A 1 
ATOM 2561 C CD2 . PHE A 1 323 ? 12.754  -11.415 -2.797  1.00 85.37 323 A 1 
ATOM 2562 C CE1 . PHE A 1 323 ? 14.939  -12.135 -1.181  1.00 83.70 323 A 1 
ATOM 2563 C CE2 . PHE A 1 323 ? 12.835  -12.709 -2.251  1.00 83.94 323 A 1 
ATOM 2564 C CZ  . PHE A 1 323 ? 13.925  -13.068 -1.445  1.00 85.45 323 A 1 
ATOM 2565 N N   . SER A 1 324 ? 14.036  -7.530  -0.381  1.00 90.72 324 A 1 
ATOM 2566 C CA  . SER A 1 324 ? 14.457  -7.406  1.008   1.00 90.11 324 A 1 
ATOM 2567 C C   . SER A 1 324 ? 15.256  -6.118  1.157   1.00 89.82 324 A 1 
ATOM 2568 O O   . SER A 1 324 ? 16.012  -5.747  0.261   1.00 87.10 324 A 1 
ATOM 2569 C CB  . SER A 1 324 ? 15.311  -8.619  1.382   1.00 87.67 324 A 1 
ATOM 2570 O OG  . SER A 1 324 ? 15.878  -8.471  2.662   1.00 79.42 324 A 1 
ATOM 2571 N N   . SER A 1 325 ? 15.135  -5.464  2.294   1.00 90.10 325 A 1 
ATOM 2572 C CA  . SER A 1 325 ? 15.971  -4.317  2.662   1.00 88.81 325 A 1 
ATOM 2573 C C   . SER A 1 325 ? 17.375  -4.703  3.151   1.00 89.20 325 A 1 
ATOM 2574 O O   . SER A 1 325 ? 18.148  -3.843  3.587   1.00 85.72 325 A 1 
ATOM 2575 C CB  . SER A 1 325 ? 15.245  -3.468  3.698   1.00 86.30 325 A 1 
ATOM 2576 O OG  . SER A 1 325 ? 14.866  -4.237  4.817   1.00 77.00 325 A 1 
ATOM 2577 N N   . ASN A 1 326 ? 17.720  -5.988  3.096   1.00 88.01 326 A 1 
ATOM 2578 C CA  . ASN A 1 326 ? 19.055  -6.486  3.393   1.00 87.67 326 A 1 
ATOM 2579 C C   . ASN A 1 326 ? 20.024  -6.219  2.233   1.00 87.99 326 A 1 
ATOM 2580 O O   . ASN A 1 326 ? 19.647  -6.175  1.063   1.00 86.35 326 A 1 
ATOM 2581 C CB  . ASN A 1 326 ? 18.992  -7.989  3.689   1.00 86.16 326 A 1 
ATOM 2582 C CG  . ASN A 1 326 ? 18.117  -8.339  4.867   1.00 82.99 326 A 1 
ATOM 2583 O OD1 . ASN A 1 326 ? 17.967  -7.591  5.827   1.00 75.01 326 A 1 
ATOM 2584 N ND2 . ASN A 1 326 ? 17.545  -9.515  4.842   1.00 76.17 326 A 1 
ATOM 2585 N N   . LYS A 1 327 ? 21.315  -6.138  2.553   1.00 90.02 327 A 1 
ATOM 2586 C CA  . LYS A 1 327 ? 22.381  -6.151  1.535   1.00 88.80 327 A 1 
ATOM 2587 C C   . LYS A 1 327 ? 22.346  -7.489  0.777   1.00 89.52 327 A 1 
ATOM 2588 O O   . LYS A 1 327 ? 22.126  -8.534  1.389   1.00 87.32 327 A 1 
ATOM 2589 C CB  . LYS A 1 327 ? 23.756  -5.918  2.197   1.00 86.95 327 A 1 
ATOM 2590 C CG  . LYS A 1 327 ? 23.920  -4.540  2.880   1.00 79.06 327 A 1 
ATOM 2591 C CD  . LYS A 1 327 ? 25.297  -4.448  3.582   1.00 72.90 327 A 1 
ATOM 2592 C CE  . LYS A 1 327 ? 25.489  -3.140  4.376   1.00 65.14 327 A 1 
ATOM 2593 N NZ  . LYS A 1 327 ? 26.730  -3.159  5.214   1.00 54.98 327 A 1 
ATOM 2594 N N   . LYS A 1 328 ? 22.621  -7.475  -0.528  1.00 88.98 328 A 1 
ATOM 2595 C CA  . LYS A 1 328 ? 22.600  -8.679  -1.391  1.00 88.33 328 A 1 
ATOM 2596 C C   . LYS A 1 328 ? 23.420  -9.838  -0.799  1.00 89.26 328 A 1 
ATOM 2597 O O   . LYS A 1 328 ? 22.910  -10.951 -0.706  1.00 86.93 328 A 1 
ATOM 2598 C CB  . LYS A 1 328 ? 23.091  -8.341  -2.811  1.00 87.05 328 A 1 
ATOM 2599 C CG  . LYS A 1 328 ? 22.136  -7.412  -3.588  1.00 79.23 328 A 1 
ATOM 2600 C CD  . LYS A 1 328 ? 22.645  -7.183  -5.023  1.00 74.61 328 A 1 
ATOM 2601 C CE  . LYS A 1 328 ? 21.701  -6.265  -5.821  1.00 66.40 328 A 1 
ATOM 2602 N NZ  . LYS A 1 328 ? 22.189  -6.019  -7.208  1.00 56.61 328 A 1 
ATOM 2603 N N   . ASN A 1 329 ? 24.622  -9.556  -0.300  1.00 88.15 329 A 1 
ATOM 2604 C CA  . ASN A 1 329 ? 25.507  -10.554 0.312   1.00 87.52 329 A 1 
ATOM 2605 C C   . ASN A 1 329 ? 24.863  -11.263 1.516   1.00 87.06 329 A 1 
ATOM 2606 O O   . ASN A 1 329 ? 25.043  -12.462 1.690   1.00 83.84 329 A 1 
ATOM 2607 C CB  . ASN A 1 329 ? 26.831  -9.878  0.731   1.00 85.79 329 A 1 
ATOM 2608 C CG  . ASN A 1 329 ? 27.612  -9.272  -0.424  1.00 78.28 329 A 1 
ATOM 2609 O OD1 . ASN A 1 329 ? 27.141  -9.166  -1.544  1.00 70.27 329 A 1 
ATOM 2610 N ND2 . ASN A 1 329 ? 28.804  -8.786  -0.176  1.00 71.34 329 A 1 
ATOM 2611 N N   . MET A 1 330 ? 24.082  -10.547 2.331   1.00 88.07 330 A 1 
ATOM 2612 C CA  . MET A 1 330 ? 23.425  -11.131 3.504   1.00 87.99 330 A 1 
ATOM 2613 C C   . MET A 1 330 ? 22.302  -12.097 3.104   1.00 88.40 330 A 1 
ATOM 2614 O O   . MET A 1 330 ? 22.155  -13.153 3.713   1.00 85.36 330 A 1 
ATOM 2615 C CB  . MET A 1 330 ? 22.917  -10.000 4.403   1.00 85.19 330 A 1 
ATOM 2616 C CG  . MET A 1 330 ? 22.397  -10.518 5.750   1.00 77.73 330 A 1 
ATOM 2617 S SD  . MET A 1 330 ? 22.231  -9.214  7.007   1.00 73.23 330 A 1 
ATOM 2618 C CE  . MET A 1 330 ? 20.940  -8.200  6.259   1.00 63.26 330 A 1 
ATOM 2619 N N   . ASN A 1 331 ? 21.550  -11.776 2.049   1.00 87.13 331 A 1 
ATOM 2620 C CA  . ASN A 1 331 ? 20.537  -12.686 1.509   1.00 86.94 331 A 1 
ATOM 2621 C C   . ASN A 1 331 ? 21.171  -13.968 0.935   1.00 87.47 331 A 1 
ATOM 2622 O O   . ASN A 1 331 ? 20.650  -15.056 1.160   1.00 86.52 331 A 1 
ATOM 2623 C CB  . ASN A 1 331 ? 19.701  -11.953 0.448   1.00 86.06 331 A 1 
ATOM 2624 C CG  . ASN A 1 331 ? 18.840  -10.833 1.000   1.00 83.55 331 A 1 
ATOM 2625 O OD1 . ASN A 1 331 ? 18.598  -10.681 2.187   1.00 76.06 331 A 1 
ATOM 2626 N ND2 . ASN A 1 331 ? 18.315  -10.000 0.131   1.00 75.85 331 A 1 
ATOM 2627 N N   . VAL A 1 332 ? 22.316  -13.853 0.263   1.00 89.31 332 A 1 
ATOM 2628 C CA  . VAL A 1 332 ? 23.093  -15.017 -0.211  1.00 90.27 332 A 1 
ATOM 2629 C C   . VAL A 1 332 ? 23.541  -15.878 0.972   1.00 90.04 332 A 1 
ATOM 2630 O O   . VAL A 1 332 ? 23.343  -17.090 0.947   1.00 88.99 332 A 1 
ATOM 2631 C CB  . VAL A 1 332 ? 24.300  -14.576 -1.063  1.00 90.85 332 A 1 
ATOM 2632 C CG1 . VAL A 1 332 ? 25.197  -15.756 -1.454  1.00 85.55 332 A 1 
ATOM 2633 C CG2 . VAL A 1 332 ? 23.831  -13.907 -2.367  1.00 85.46 332 A 1 
ATOM 2634 N N   . TRP A 1 333 ? 24.055  -15.272 2.037   1.00 88.64 333 A 1 
ATOM 2635 C CA  . TRP A 1 333 ? 24.454  -15.999 3.246   1.00 87.84 333 A 1 
ATOM 2636 C C   . TRP A 1 333 ? 23.293  -16.746 3.909   1.00 88.49 333 A 1 
ATOM 2637 O O   . TRP A 1 333 ? 23.471  -17.896 4.300   1.00 85.53 333 A 1 
ATOM 2638 C CB  . TRP A 1 333 ? 25.125  -15.042 4.235   1.00 86.46 333 A 1 
ATOM 2639 C CG  . TRP A 1 333 ? 26.597  -14.902 4.011   1.00 81.28 333 A 1 
ATOM 2640 C CD1 . TRP A 1 333 ? 27.251  -13.806 3.564   1.00 75.56 333 A 1 
ATOM 2641 C CD2 . TRP A 1 333 ? 27.624  -15.921 4.198   1.00 75.68 333 A 1 
ATOM 2642 N NE1 . TRP A 1 333 ? 28.600  -14.071 3.462   1.00 68.65 333 A 1 
ATOM 2643 C CE2 . TRP A 1 333 ? 28.888  -15.359 3.835   1.00 72.23 333 A 1 
ATOM 2644 C CE3 . TRP A 1 333 ? 27.612  -17.263 4.637   1.00 67.35 333 A 1 
ATOM 2645 C CZ2 . TRP A 1 333 ? 30.080  -16.105 3.904   1.00 70.47 333 A 1 
ATOM 2646 C CZ3 . TRP A 1 333 ? 28.803  -18.015 4.708   1.00 67.48 333 A 1 
ATOM 2647 C CH2 . TRP A 1 333 ? 30.031  -17.440 4.345   1.00 66.53 333 A 1 
ATOM 2648 N N   . PHE A 1 334 ? 22.101  -16.153 3.985   1.00 86.47 334 A 1 
ATOM 2649 C CA  . PHE A 1 334 ? 20.924  -16.878 4.473   1.00 86.31 334 A 1 
ATOM 2650 C C   . PHE A 1 334 ? 20.584  -18.086 3.599   1.00 87.32 334 A 1 
ATOM 2651 O O   . PHE A 1 334 ? 20.229  -19.138 4.132   1.00 85.81 334 A 1 
ATOM 2652 C CB  . PHE A 1 334 ? 19.712  -15.942 4.567   1.00 85.29 334 A 1 
ATOM 2653 C CG  . PHE A 1 334 ? 19.812  -14.838 5.604   1.00 84.54 334 A 1 
ATOM 2654 C CD1 . PHE A 1 334 ? 20.455  -15.051 6.840   1.00 79.15 334 A 1 
ATOM 2655 C CD2 . PHE A 1 334 ? 19.211  -13.590 5.339   1.00 79.00 334 A 1 
ATOM 2656 C CE1 . PHE A 1 334 ? 20.522  -14.022 7.796   1.00 76.21 334 A 1 
ATOM 2657 C CE2 . PHE A 1 334 ? 19.275  -12.563 6.297   1.00 76.19 334 A 1 
ATOM 2658 C CZ  . PHE A 1 334 ? 19.935  -12.776 7.521   1.00 78.12 334 A 1 
ATOM 2659 N N   . GLY A 1 335 ? 20.735  -17.956 2.282   1.00 88.56 335 A 1 
ATOM 2660 C CA  . GLY A 1 335 ? 20.590  -19.071 1.357   1.00 87.61 335 A 1 
ATOM 2661 C C   . GLY A 1 335 ? 21.591  -20.199 1.620   1.00 88.57 335 A 1 
ATOM 2662 O O   . GLY A 1 335 ? 21.191  -21.358 1.717   1.00 87.12 335 A 1 
ATOM 2663 N N   . VAL A 1 336 ? 22.869  -19.868 1.812   1.00 89.20 336 A 1 
ATOM 2664 C CA  . VAL A 1 336 ? 23.932  -20.846 2.112   1.00 88.94 336 A 1 
ATOM 2665 C C   . VAL A 1 336 ? 23.662  -21.552 3.442   1.00 88.96 336 A 1 
ATOM 2666 O O   . VAL A 1 336 ? 23.658  -22.780 3.484   1.00 88.26 336 A 1 
ATOM 2667 C CB  . VAL A 1 336 ? 25.317  -20.167 2.114   1.00 88.91 336 A 1 
ATOM 2668 C CG1 . VAL A 1 336 ? 26.432  -21.125 2.563   1.00 83.53 336 A 1 
ATOM 2669 C CG2 . VAL A 1 336 ? 25.687  -19.670 0.705   1.00 83.79 336 A 1 
ATOM 2670 N N   . ILE A 1 337 ? 23.381  -20.798 4.513   1.00 86.79 337 A 1 
ATOM 2671 C CA  . ILE A 1 337 ? 23.087  -21.361 5.844   1.00 85.60 337 A 1 
ATOM 2672 C C   . ILE A 1 337 ? 21.884  -22.307 5.769   1.00 86.16 337 A 1 
ATOM 2673 O O   . ILE A 1 337 ? 21.928  -23.410 6.314   1.00 85.56 337 A 1 
ATOM 2674 C CB  . ILE A 1 337 ? 22.858  -20.221 6.867   1.00 84.03 337 A 1 
ATOM 2675 C CG1 . ILE A 1 337 ? 24.177  -19.455 7.132   1.00 78.50 337 A 1 
ATOM 2676 C CG2 . ILE A 1 337 ? 22.307  -20.757 8.202   1.00 77.19 337 A 1 
ATOM 2677 C CD1 . ILE A 1 337 ? 23.980  -18.113 7.856   1.00 68.84 337 A 1 
ATOM 2678 N N   . ASN A 1 338 ? 20.829  -21.909 5.059   1.00 87.72 338 A 1 
ATOM 2679 C CA  . ASN A 1 338 ? 19.656  -22.760 4.899   1.00 87.53 338 A 1 
ATOM 2680 C C   . ASN A 1 338 ? 19.932  -23.994 4.023   1.00 87.91 338 A 1 
ATOM 2681 O O   . ASN A 1 338 ? 19.396  -25.063 4.300   1.00 87.04 338 A 1 
ATOM 2682 C CB  . ASN A 1 338 ? 18.506  -21.921 4.340   1.00 86.48 338 A 1 
ATOM 2683 C CG  . ASN A 1 338 ? 17.234  -22.735 4.356   1.00 83.05 338 A 1 
ATOM 2684 O OD1 . ASN A 1 338 ? 16.806  -23.204 5.396   1.00 76.63 338 A 1 
ATOM 2685 N ND2 . ASN A 1 338 ? 16.623  -22.962 3.223   1.00 75.54 338 A 1 
ATOM 2686 N N   . GLY A 1 339 ? 20.783  -23.889 3.000   1.00 90.03 339 A 1 
ATOM 2687 C CA  . GLY A 1 339 ? 21.234  -25.034 2.201   1.00 89.27 339 A 1 
ATOM 2688 C C   . GLY A 1 339 ? 21.988  -26.070 3.040   1.00 89.62 339 A 1 
ATOM 2689 O O   . GLY A 1 339 ? 21.713  -27.266 2.935   1.00 88.16 339 A 1 
ATOM 2690 N N   . VAL A 1 340 ? 22.868  -25.618 3.933   1.00 89.29 340 A 1 
ATOM 2691 C CA  . VAL A 1 340 ? 23.553  -26.492 4.898   1.00 88.01 340 A 1 
ATOM 2692 C C   . VAL A 1 340 ? 22.542  -27.126 5.861   1.00 88.44 340 A 1 
ATOM 2693 O O   . VAL A 1 340 ? 22.579  -28.337 6.075   1.00 87.29 340 A 1 
ATOM 2694 C CB  . VAL A 1 340 ? 24.655  -25.714 5.648   1.00 86.64 340 A 1 
ATOM 2695 C CG1 . VAL A 1 340 ? 25.349  -26.583 6.699   1.00 81.39 340 A 1 
ATOM 2696 C CG2 . VAL A 1 340 ? 25.760  -25.223 4.699   1.00 81.71 340 A 1 
ATOM 2697 N N   . ASN A 1 341 ? 21.580  -26.355 6.380   1.00 88.36 341 A 1 
ATOM 2698 C CA  . ASN A 1 341 ? 20.530  -26.875 7.263   1.00 87.25 341 A 1 
ATOM 2699 C C   . ASN A 1 341 ? 19.663  -27.948 6.570   1.00 87.74 341 A 1 
ATOM 2700 O O   . ASN A 1 341 ? 19.347  -28.971 7.175   1.00 86.12 341 A 1 
ATOM 2701 C CB  . ASN A 1 341 ? 19.685  -25.688 7.753   1.00 83.86 341 A 1 
ATOM 2702 C CG  . ASN A 1 341 ? 18.738  -26.070 8.875   1.00 74.17 341 A 1 
ATOM 2703 O OD1 . ASN A 1 341 ? 19.100  -26.737 9.823   1.00 65.93 341 A 1 
ATOM 2704 N ND2 . ASN A 1 341 ? 17.503  -25.640 8.819   1.00 65.53 341 A 1 
ATOM 2705 N N   . LEU A 1 342 ? 19.332  -27.759 5.290   1.00 90.47 342 A 1 
ATOM 2706 C CA  . LEU A 1 342 ? 18.607  -28.738 4.472   1.00 90.57 342 A 1 
ATOM 2707 C C   . LEU A 1 342 ? 19.405  -30.038 4.311   1.00 91.04 342 A 1 
ATOM 2708 O O   . LEU A 1 342 ? 18.849  -31.121 4.489   1.00 90.40 342 A 1 
ATOM 2709 C CB  . LEU A 1 342 ? 18.295  -28.106 3.102   1.00 90.22 342 A 1 
ATOM 2710 C CG  . LEU A 1 342 ? 17.457  -28.995 2.160   1.00 86.36 342 A 1 
ATOM 2711 C CD1 . LEU A 1 342 ? 16.042  -29.222 2.691   1.00 80.30 342 A 1 
ATOM 2712 C CD2 . LEU A 1 342 ? 17.341  -28.321 0.789   1.00 80.15 342 A 1 
ATOM 2713 N N   . PHE A 1 343 ? 20.700  -29.922 4.009   1.00 91.06 343 A 1 
ATOM 2714 C CA  . PHE A 1 343 ? 21.592  -31.072 3.855   1.00 90.61 343 A 1 
ATOM 2715 C C   . PHE A 1 343 ? 21.680  -31.896 5.148   1.00 90.89 343 A 1 
ATOM 2716 O O   . PHE A 1 343 ? 21.461  -33.106 5.124   1.00 89.71 343 A 1 
ATOM 2717 C CB  . PHE A 1 343 ? 22.977  -30.579 3.411   1.00 89.25 343 A 1 
ATOM 2718 C CG  . PHE A 1 343 ? 23.986  -31.698 3.273   1.00 83.37 343 A 1 
ATOM 2719 C CD1 . PHE A 1 343 ? 24.876  -31.992 4.325   1.00 77.92 343 A 1 
ATOM 2720 C CD2 . PHE A 1 343 ? 24.007  -32.485 2.103   1.00 75.84 343 A 1 
ATOM 2721 C CE1 . PHE A 1 343 ? 25.783  -33.060 4.202   1.00 70.52 343 A 1 
ATOM 2722 C CE2 . PHE A 1 343 ? 24.912  -33.553 1.985   1.00 70.98 343 A 1 
ATOM 2723 C CZ  . PHE A 1 343 ? 25.801  -33.838 3.034   1.00 72.61 343 A 1 
ATOM 2724 N N   . PHE A 1 344 ? 21.933  -31.246 6.285   1.00 87.79 344 A 1 
ATOM 2725 C CA  . PHE A 1 344 ? 22.024  -31.939 7.566   1.00 87.43 344 A 1 
ATOM 2726 C C   . PHE A 1 344 ? 20.673  -32.489 8.041   1.00 89.07 344 A 1 
ATOM 2727 O O   . PHE A 1 344 ? 20.628  -33.608 8.544   1.00 87.80 344 A 1 
ATOM 2728 C CB  . PHE A 1 344 ? 22.646  -31.014 8.607   1.00 84.25 344 A 1 
ATOM 2729 C CG  . PHE A 1 344 ? 24.156  -30.929 8.559   1.00 78.23 344 A 1 
ATOM 2730 C CD1 . PHE A 1 344 ? 24.928  -32.025 8.988   1.00 72.75 344 A 1 
ATOM 2731 C CD2 . PHE A 1 344 ? 24.800  -29.756 8.131   1.00 70.01 344 A 1 
ATOM 2732 C CE1 . PHE A 1 344 ? 26.334  -31.942 8.992   1.00 65.88 344 A 1 
ATOM 2733 C CE2 . PHE A 1 344 ? 26.205  -29.673 8.134   1.00 65.57 344 A 1 
ATOM 2734 C CZ  . PHE A 1 344 ? 26.973  -30.765 8.567   1.00 66.05 344 A 1 
ATOM 2735 N N   . GLY A 1 345 ? 19.567  -31.764 7.845   1.00 89.01 345 A 1 
ATOM 2736 C CA  . GLY A 1 345 ? 18.226  -32.274 8.135   1.00 89.00 345 A 1 
ATOM 2737 C C   . GLY A 1 345 ? 17.921  -33.554 7.354   1.00 90.28 345 A 1 
ATOM 2738 O O   . GLY A 1 345 ? 17.466  -34.540 7.929   1.00 89.42 345 A 1 
ATOM 2739 N N   . GLY A 1 346 ? 18.260  -33.575 6.059   1.00 91.68 346 A 1 
ATOM 2740 C CA  . GLY A 1 346 ? 18.162  -34.770 5.221   1.00 91.53 346 A 1 
ATOM 2741 C C   . GLY A 1 346 ? 19.075  -35.902 5.694   1.00 91.77 346 A 1 
ATOM 2742 O O   . GLY A 1 346 ? 18.630  -37.043 5.793   1.00 90.52 346 A 1 
ATOM 2743 N N   . TYR A 1 347 ? 20.315  -35.587 6.063   1.00 90.87 347 A 1 
ATOM 2744 C CA  . TYR A 1 347 ? 21.281  -36.550 6.593   1.00 89.62 347 A 1 
ATOM 2745 C C   . TYR A 1 347 ? 20.788  -37.221 7.888   1.00 89.67 347 A 1 
ATOM 2746 O O   . TYR A 1 347 ? 20.830  -38.447 8.000   1.00 88.85 347 A 1 
ATOM 2747 C CB  . TYR A 1 347 ? 22.622  -35.836 6.811   1.00 88.39 347 A 1 
ATOM 2748 C CG  . TYR A 1 347 ? 23.629  -36.644 7.603   1.00 86.98 347 A 1 
ATOM 2749 C CD1 . TYR A 1 347 ? 23.686  -36.507 9.005   1.00 83.52 347 A 1 
ATOM 2750 C CD2 . TYR A 1 347 ? 24.476  -37.561 6.953   1.00 84.04 347 A 1 
ATOM 2751 C CE1 . TYR A 1 347 ? 24.581  -37.287 9.755   1.00 82.04 347 A 1 
ATOM 2752 C CE2 . TYR A 1 347 ? 25.376  -38.342 7.699   1.00 82.00 347 A 1 
ATOM 2753 C CZ  . TYR A 1 347 ? 25.426  -38.206 9.104   1.00 83.63 347 A 1 
ATOM 2754 O OH  . TYR A 1 347 ? 26.281  -38.962 9.838   1.00 81.34 347 A 1 
ATOM 2755 N N   . PHE A 1 348 ? 20.304  -36.448 8.870   1.00 89.04 348 A 1 
ATOM 2756 C CA  . PHE A 1 348 ? 19.802  -37.004 10.126  1.00 89.03 348 A 1 
ATOM 2757 C C   . PHE A 1 348 ? 18.528  -37.818 9.921   1.00 89.58 348 A 1 
ATOM 2758 O O   . PHE A 1 348 ? 18.416  -38.899 10.492  1.00 88.51 348 A 1 
ATOM 2759 C CB  . PHE A 1 348 ? 19.592  -35.897 11.168  1.00 88.09 348 A 1 
ATOM 2760 C CG  . PHE A 1 348 ? 20.858  -35.534 11.911  1.00 87.26 348 A 1 
ATOM 2761 C CD1 . PHE A 1 348 ? 21.382  -36.421 12.868  1.00 83.51 348 A 1 
ATOM 2762 C CD2 . PHE A 1 348 ? 21.526  -34.329 11.648  1.00 84.08 348 A 1 
ATOM 2763 C CE1 . PHE A 1 348 ? 22.574  -36.110 13.548  1.00 82.34 348 A 1 
ATOM 2764 C CE2 . PHE A 1 348 ? 22.719  -34.016 12.325  1.00 82.18 348 A 1 
ATOM 2765 C CZ  . PHE A 1 348 ? 23.242  -34.908 13.272  1.00 83.95 348 A 1 
ATOM 2766 N N   . LEU A 1 349 ? 17.612  -37.356 9.077   1.00 90.12 349 A 1 
ATOM 2767 C CA  . LEU A 1 349 ? 16.396  -38.103 8.755   1.00 90.60 349 A 1 
ATOM 2768 C C   . LEU A 1 349 ? 16.721  -39.439 8.073   1.00 90.28 349 A 1 
ATOM 2769 O O   . LEU A 1 349 ? 16.207  -40.475 8.482   1.00 89.38 349 A 1 
ATOM 2770 C CB  . LEU A 1 349 ? 15.478  -37.229 7.882   1.00 91.06 349 A 1 
ATOM 2771 C CG  . LEU A 1 349 ? 14.108  -37.873 7.598   1.00 90.29 349 A 1 
ATOM 2772 C CD1 . LEU A 1 349 ? 13.291  -38.091 8.876   1.00 85.01 349 A 1 
ATOM 2773 C CD2 . LEU A 1 349 ? 13.297  -36.968 6.673   1.00 85.51 349 A 1 
ATOM 2774 N N   . PHE A 1 350 ? 17.613  -39.429 7.081   1.00 90.54 350 A 1 
ATOM 2775 C CA  . PHE A 1 350 ? 18.045  -40.632 6.369   1.00 89.45 350 A 1 
ATOM 2776 C C   . PHE A 1 350 ? 18.684  -41.661 7.314   1.00 88.98 350 A 1 
ATOM 2777 O O   . PHE A 1 350 ? 18.310  -42.832 7.293   1.00 88.00 350 A 1 
ATOM 2778 C CB  . PHE A 1 350 ? 19.021  -40.223 5.258   1.00 88.88 350 A 1 
ATOM 2779 C CG  . PHE A 1 350 ? 19.567  -41.397 4.473   1.00 87.79 350 A 1 
ATOM 2780 C CD1 . PHE A 1 350 ? 20.805  -41.974 4.821   1.00 83.85 350 A 1 
ATOM 2781 C CD2 . PHE A 1 350 ? 18.827  -41.927 3.399   1.00 84.25 350 A 1 
ATOM 2782 C CE1 . PHE A 1 350 ? 21.295  -43.074 4.100   1.00 83.32 350 A 1 
ATOM 2783 C CE2 . PHE A 1 350 ? 19.319  -43.029 2.678   1.00 83.62 350 A 1 
ATOM 2784 C CZ  . PHE A 1 350 ? 20.554  -43.602 3.030   1.00 84.22 350 A 1 
ATOM 2785 N N   . ASN A 1 351 ? 19.616  -41.228 8.181   1.00 87.83 351 A 1 
ATOM 2786 C CA  . ASN A 1 351 ? 20.259  -42.134 9.130   1.00 86.31 351 A 1 
ATOM 2787 C C   . ASN A 1 351 ? 19.295  -42.616 10.225  1.00 85.50 351 A 1 
ATOM 2788 O O   . ASN A 1 351 ? 19.336  -43.786 10.590  1.00 83.58 351 A 1 
ATOM 2789 C CB  . ASN A 1 351 ? 21.512  -41.472 9.722   1.00 85.56 351 A 1 
ATOM 2790 C CG  . ASN A 1 351 ? 22.654  -41.431 8.728   1.00 83.52 351 A 1 
ATOM 2791 O OD1 . ASN A 1 351 ? 23.271  -42.430 8.407   1.00 76.84 351 A 1 
ATOM 2792 N ND2 . ASN A 1 351 ? 22.961  -40.283 8.183   1.00 76.87 351 A 1 
ATOM 2793 N N   . ALA A 1 352 ? 18.398  -41.763 10.715  1.00 87.14 352 A 1 
ATOM 2794 C CA  . ALA A 1 352 ? 17.402  -42.160 11.711  1.00 86.72 352 A 1 
ATOM 2795 C C   . ALA A 1 352 ? 16.427  -43.222 11.178  1.00 86.12 352 A 1 
ATOM 2796 O O   . ALA A 1 352 ? 16.046  -44.125 11.921  1.00 84.52 352 A 1 
ATOM 2797 C CB  . ALA A 1 352 ? 16.656  -40.909 12.187  1.00 87.15 352 A 1 
ATOM 2798 N N   . LEU A 1 353 ? 16.055  -43.153 9.898   1.00 87.69 353 A 1 
ATOM 2799 C CA  . LEU A 1 353 ? 15.157  -44.123 9.263   1.00 86.63 353 A 1 
ATOM 2800 C C   . LEU A 1 353 ? 15.858  -45.437 8.890   1.00 84.61 353 A 1 
ATOM 2801 O O   . LEU A 1 353 ? 15.254  -46.496 9.024   1.00 81.43 353 A 1 
ATOM 2802 C CB  . LEU A 1 353 ? 14.507  -43.479 8.027   1.00 87.80 353 A 1 
ATOM 2803 C CG  . LEU A 1 353 ? 13.521  -42.332 8.338   1.00 86.91 353 A 1 
ATOM 2804 C CD1 . LEU A 1 353 ? 13.039  -41.709 7.027   1.00 81.50 353 A 1 
ATOM 2805 C CD2 . LEU A 1 353 ? 12.296  -42.801 9.122   1.00 81.98 353 A 1 
ATOM 2806 N N   . ASN A 1 354 ? 17.129  -45.386 8.453   1.00 85.16 354 A 1 
ATOM 2807 C CA  . ASN A 1 354 ? 17.851  -46.574 7.976   1.00 81.91 354 A 1 
ATOM 2808 C C   . ASN A 1 354 ? 18.637  -47.310 9.071   1.00 78.98 354 A 1 
ATOM 2809 O O   . ASN A 1 354 ? 18.728  -48.534 9.042   1.00 74.82 354 A 1 
ATOM 2810 C CB  . ASN A 1 354 ? 18.784  -46.160 6.831   1.00 80.72 354 A 1 
ATOM 2811 C CG  . ASN A 1 354 ? 18.021  -45.798 5.573   1.00 75.87 354 A 1 
ATOM 2812 O OD1 . ASN A 1 354 ? 17.139  -46.499 5.112   1.00 69.84 354 A 1 
ATOM 2813 N ND2 . ASN A 1 354 ? 18.331  -44.686 4.961   1.00 68.80 354 A 1 
ATOM 2814 N N   . ILE A 1 355 ? 19.234  -46.580 10.017  1.00 78.17 355 A 1 
ATOM 2815 C CA  . ILE A 1 355 ? 20.102  -47.142 11.069  1.00 75.34 355 A 1 
ATOM 2816 C C   . ILE A 1 355 ? 19.310  -47.330 12.369  1.00 73.89 355 A 1 
ATOM 2817 O O   . ILE A 1 355 ? 19.555  -48.272 13.122  1.00 65.56 355 A 1 
ATOM 2818 C CB  . ILE A 1 355 ? 21.368  -46.259 11.250  1.00 71.51 355 A 1 
ATOM 2819 C CG1 . ILE A 1 355 ? 22.144  -46.107 9.917   1.00 64.99 355 A 1 
ATOM 2820 C CG2 . ILE A 1 355 ? 22.287  -46.829 12.340  1.00 63.94 355 A 1 
ATOM 2821 C CD1 . ILE A 1 355 ? 23.327  -45.127 9.976   1.00 57.80 355 A 1 
ATOM 2822 N N   . GLY A 1 356 ? 18.330  -46.455 12.636  1.00 70.19 356 A 1 
ATOM 2823 C CA  . GLY A 1 356 ? 17.474  -46.531 13.821  1.00 66.29 356 A 1 
ATOM 2824 C C   . GLY A 1 356 ? 18.268  -46.576 15.135  1.00 66.19 356 A 1 
ATOM 2825 O O   . GLY A 1 356 ? 19.245  -45.852 15.317  1.00 59.28 356 A 1 
ATOM 2826 N N   . ALA A 1 357 ? 17.842  -47.440 16.071  1.00 62.54 357 A 1 
ATOM 2827 C CA  . ALA A 1 357 ? 18.487  -47.647 17.374  1.00 58.88 357 A 1 
ATOM 2828 C C   . ALA A 1 357 ? 19.719  -48.585 17.331  1.00 59.20 357 A 1 
ATOM 2829 O O   . ALA A 1 357 ? 20.360  -48.804 18.353  1.00 53.62 357 A 1 
ATOM 2830 C CB  . ALA A 1 357 ? 17.423  -48.156 18.357  1.00 52.99 357 A 1 
ATOM 2831 N N   . LEU A 1 358 ? 20.060  -49.165 16.161  1.00 59.48 358 A 1 
ATOM 2832 C CA  . LEU A 1 358 ? 21.114  -50.187 16.012  1.00 57.18 358 A 1 
ATOM 2833 C C   . LEU A 1 358 ? 22.535  -49.605 15.918  1.00 58.08 358 A 1 
ATOM 2834 O O   . LEU A 1 358 ? 23.415  -50.195 15.295  1.00 52.45 358 A 1 
ATOM 2835 C CB  . LEU A 1 358 ? 20.767  -51.119 14.830  1.00 50.67 358 A 1 
ATOM 2836 C CG  . LEU A 1 358 ? 19.608  -52.088 15.111  1.00 45.72 358 A 1 
ATOM 2837 C CD1 . LEU A 1 358 ? 19.094  -52.663 13.791  1.00 42.33 358 A 1 
ATOM 2838 C CD2 . LEU A 1 358 ? 20.060  -53.265 15.987  1.00 40.19 358 A 1 
ATOM 2839 N N   . VAL A 1 359 ? 22.798  -48.465 16.556  1.00 54.48 359 A 1 
ATOM 2840 C CA  . VAL A 1 359 ? 24.167  -47.961 16.735  1.00 52.86 359 A 1 
ATOM 2841 C C   . VAL A 1 359 ? 24.826  -48.721 17.889  1.00 54.43 359 A 1 
ATOM 2842 O O   . VAL A 1 359 ? 24.960  -48.226 19.003  1.00 49.93 359 A 1 
ATOM 2843 C CB  . VAL A 1 359 ? 24.219  -46.427 16.901  1.00 47.59 359 A 1 
ATOM 2844 C CG1 . VAL A 1 359 ? 25.672  -45.929 16.870  1.00 43.71 359 A 1 
ATOM 2845 C CG2 . VAL A 1 359 ? 23.484  -45.721 15.756  1.00 43.58 359 A 1 
ATOM 2846 N N   . SER A 1 360 ? 25.217  -49.964 17.639  1.00 52.15 360 A 1 
ATOM 2847 C CA  . SER A 1 360 ? 26.179  -50.656 18.497  1.00 51.17 360 A 1 
ATOM 2848 C C   . SER A 1 360 ? 27.543  -49.978 18.346  1.00 51.96 360 A 1 
ATOM 2849 O O   . SER A 1 360 ? 27.951  -49.656 17.228  1.00 47.79 360 A 1 
ATOM 2850 C CB  . SER A 1 360 ? 26.250  -52.144 18.137  1.00 45.43 360 A 1 
ATOM 2851 O OG  . SER A 1 360 ? 27.035  -52.817 19.094  1.00 40.50 360 A 1 
ATOM 2852 N N   . GLN A 1 361 ? 28.257  -49.745 19.446  1.00 50.50 361 A 1 
ATOM 2853 C CA  . GLN A 1 361 ? 29.533  -49.005 19.505  1.00 49.39 361 A 1 
ATOM 2854 C C   . GLN A 1 361 ? 30.639  -49.506 18.543  1.00 50.81 361 A 1 
ATOM 2855 O O   . GLN A 1 361 ? 31.661  -48.842 18.399  1.00 47.20 361 A 1 
ATOM 2856 C CB  . GLN A 1 361 ? 30.051  -49.022 20.956  1.00 44.41 361 A 1 
ATOM 2857 C CG  . GLN A 1 361 ? 29.323  -48.024 21.879  1.00 39.47 361 A 1 
ATOM 2858 C CD  . GLN A 1 361 ? 29.844  -48.058 23.320  1.00 36.66 361 A 1 
ATOM 2859 O OE1 . GLN A 1 361 ? 30.476  -49.000 23.772  1.00 33.81 361 A 1 
ATOM 2860 N NE2 . GLN A 1 361 ? 29.586  -47.039 24.112  1.00 31.85 361 A 1 
ATOM 2861 N N   . GLY A 1 362 ? 30.450  -50.652 17.863  1.00 51.98 362 A 1 
ATOM 2862 C CA  . GLY A 1 362 ? 31.424  -51.262 16.947  1.00 51.72 362 A 1 
ATOM 2863 C C   . GLY A 1 362 ? 31.224  -51.017 15.439  1.00 52.61 362 A 1 
ATOM 2864 O O   . GLY A 1 362 ? 32.076  -51.442 14.667  1.00 49.15 362 A 1 
ATOM 2865 N N   . GLN A 1 363 ? 30.146  -50.349 14.981  1.00 57.25 363 A 1 
ATOM 2866 C CA  . GLN A 1 363 ? 29.854  -50.147 13.544  1.00 56.43 363 A 1 
ATOM 2867 C C   . GLN A 1 363 ? 29.672  -48.672 13.154  1.00 57.54 363 A 1 
ATOM 2868 O O   . GLN A 1 363 ? 28.736  -48.288 12.452  1.00 54.16 363 A 1 
ATOM 2869 C CB  . GLN A 1 363 ? 28.670  -51.024 13.100  1.00 51.98 363 A 1 
ATOM 2870 C CG  . GLN A 1 363 ? 29.073  -52.485 12.872  1.00 45.93 363 A 1 
ATOM 2871 C CD  . GLN A 1 363 ? 27.928  -53.304 12.282  1.00 42.17 363 A 1 
ATOM 2872 O OE1 . GLN A 1 363 ? 26.757  -53.081 12.555  1.00 39.63 363 A 1 
ATOM 2873 N NE2 . GLN A 1 363 ? 28.210  -54.289 11.462  1.00 37.23 363 A 1 
ATOM 2874 N N   . ILE A 1 364 ? 30.586  -47.817 13.604  1.00 56.61 364 A 1 
ATOM 2875 C CA  . ILE A 1 364 ? 30.617  -46.420 13.156  1.00 56.11 364 A 1 
ATOM 2876 C C   . ILE A 1 364 ? 31.305  -46.367 11.789  1.00 58.35 364 A 1 
ATOM 2877 O O   . ILE A 1 364 ? 32.519  -46.206 11.688  1.00 53.97 364 A 1 
ATOM 2878 C CB  . ILE A 1 364 ? 31.258  -45.483 14.209  1.00 51.31 364 A 1 
ATOM 2879 C CG1 . ILE A 1 364 ? 30.551  -45.621 15.578  1.00 46.83 364 A 1 
ATOM 2880 C CG2 . ILE A 1 364 ? 31.180  -44.027 13.711  1.00 45.96 364 A 1 
ATOM 2881 C CD1 . ILE A 1 364 ? 31.189  -44.791 16.698  1.00 43.14 364 A 1 
ATOM 2882 N N   . ASN A 1 365 ? 30.534  -46.494 10.716  1.00 58.05 365 A 1 
ATOM 2883 C CA  . ASN A 1 365 ? 31.022  -46.160 9.377   1.00 58.51 365 A 1 
ATOM 2884 C C   . ASN A 1 365 ? 31.288  -44.649 9.275   1.00 59.91 365 A 1 
ATOM 2885 O O   . ASN A 1 365 ? 30.565  -43.834 9.856   1.00 55.71 365 A 1 
ATOM 2886 C CB  . ASN A 1 365 ? 30.018  -46.647 8.311   1.00 53.53 365 A 1 
ATOM 2887 C CG  . ASN A 1 365 ? 30.079  -48.150 8.088   1.00 48.57 365 A 1 
ATOM 2888 O OD1 . ASN A 1 365 ? 31.092  -48.793 8.296   1.00 45.56 365 A 1 
ATOM 2889 N ND2 . ASN A 1 365 ? 29.016  -48.756 7.610   1.00 43.80 365 A 1 
ATOM 2890 N N   . THR A 1 366 ? 32.270  -44.248 8.471   1.00 57.92 366 A 1 
ATOM 2891 C CA  . THR A 1 366 ? 32.671  -42.838 8.268   1.00 57.83 366 A 1 
ATOM 2892 C C   . THR A 1 366 ? 31.492  -41.926 7.878   1.00 59.77 366 A 1 
ATOM 2893 O O   . THR A 1 366 ? 31.473  -40.752 8.232   1.00 54.05 366 A 1 
ATOM 2894 C CB  . THR A 1 366 ? 33.765  -42.749 7.183   1.00 53.77 366 A 1 
ATOM 2895 O OG1 . THR A 1 366 ? 34.621  -43.874 7.254   1.00 48.74 366 A 1 
ATOM 2896 C CG2 . THR A 1 366 ? 34.655  -41.520 7.337   1.00 49.04 366 A 1 
ATOM 2897 N N   . GLY A 1 367 ? 30.467  -42.481 7.200   1.00 57.52 367 A 1 
ATOM 2898 C CA  . GLY A 1 367 ? 29.254  -41.762 6.796   1.00 57.28 367 A 1 
ATOM 2899 C C   . GLY A 1 367 ? 28.181  -41.599 7.887   1.00 61.82 367 A 1 
ATOM 2900 O O   . GLY A 1 367 ? 27.269  -40.804 7.693   1.00 56.33 367 A 1 
ATOM 2901 N N   . SER A 1 368 ? 28.247  -42.305 9.023   1.00 71.53 368 A 1 
ATOM 2902 C CA  . SER A 1 368 ? 27.258  -42.246 10.118  1.00 72.58 368 A 1 
ATOM 2903 C C   . SER A 1 368 ? 27.793  -41.621 11.412  1.00 75.87 368 A 1 
ATOM 2904 O O   . SER A 1 368 ? 27.073  -41.547 12.405  1.00 72.52 368 A 1 
ATOM 2905 C CB  . SER A 1 368 ? 26.658  -43.633 10.374  1.00 66.33 368 A 1 
ATOM 2906 O OG  . SER A 1 368 ? 27.655  -44.557 10.761  1.00 57.61 368 A 1 
ATOM 2907 N N   . TYR A 1 369 ? 29.030  -41.134 11.404  1.00 77.16 369 A 1 
ATOM 2908 C CA  . TYR A 1 369 ? 29.715  -40.596 12.583  1.00 78.95 369 A 1 
ATOM 2909 C C   . TYR A 1 369 ? 28.928  -39.479 13.292  1.00 80.83 369 A 1 
ATOM 2910 O O   . TYR A 1 369 ? 28.700  -39.550 14.498  1.00 80.03 369 A 1 
ATOM 2911 C CB  . TYR A 1 369 ? 31.108  -40.100 12.165  1.00 77.11 369 A 1 
ATOM 2912 C CG  . TYR A 1 369 ? 31.900  -39.508 13.315  1.00 74.06 369 A 1 
ATOM 2913 C CD1 . TYR A 1 369 ? 32.005  -38.109 13.461  1.00 70.30 369 A 1 
ATOM 2914 C CD2 . TYR A 1 369 ? 32.504  -40.360 14.260  1.00 68.56 369 A 1 
ATOM 2915 C CE1 . TYR A 1 369 ? 32.716  -37.565 14.547  1.00 63.89 369 A 1 
ATOM 2916 C CE2 . TYR A 1 369 ? 33.213  -39.819 15.349  1.00 64.72 369 A 1 
ATOM 2917 C CZ  . TYR A 1 369 ? 33.320  -38.418 15.494  1.00 64.30 369 A 1 
ATOM 2918 O OH  . TYR A 1 369 ? 34.000  -37.893 16.547  1.00 62.65 369 A 1 
ATOM 2919 N N   . LEU A 1 370 ? 28.462  -38.474 12.563  1.00 80.57 370 A 1 
ATOM 2920 C CA  . LEU A 1 370 ? 27.699  -37.364 13.152  1.00 81.63 370 A 1 
ATOM 2921 C C   . LEU A 1 370 ? 26.373  -37.832 13.771  1.00 82.85 370 A 1 
ATOM 2922 O O   . LEU A 1 370 ? 25.953  -37.301 14.795  1.00 82.15 370 A 1 
ATOM 2923 C CB  . LEU A 1 370 ? 27.423  -36.291 12.084  1.00 80.73 370 A 1 
ATOM 2924 C CG  . LEU A 1 370 ? 28.661  -35.536 11.570  1.00 76.03 370 A 1 
ATOM 2925 C CD1 . LEU A 1 370 ? 28.242  -34.609 10.429  1.00 71.43 370 A 1 
ATOM 2926 C CD2 . LEU A 1 370 ? 29.309  -34.684 12.662  1.00 70.43 370 A 1 
ATOM 2927 N N   . TYR A 1 371 ? 25.732  -38.834 13.176  1.00 81.91 371 A 1 
ATOM 2928 C CA  . TYR A 1 371 ? 24.524  -39.445 13.724  1.00 83.14 371 A 1 
ATOM 2929 C C   . TYR A 1 371 ? 24.822  -40.186 15.036  1.00 83.49 371 A 1 
ATOM 2930 O O   . TYR A 1 371 ? 24.115  -39.986 16.019  1.00 83.01 371 A 1 
ATOM 2931 C CB  . TYR A 1 371 ? 23.903  -40.374 12.676  1.00 83.43 371 A 1 
ATOM 2932 C CG  . TYR A 1 371 ? 22.666  -41.083 13.175  1.00 83.36 371 A 1 
ATOM 2933 C CD1 . TYR A 1 371 ? 22.768  -42.367 13.743  1.00 80.79 371 A 1 
ATOM 2934 C CD2 . TYR A 1 371 ? 21.416  -40.438 13.110  1.00 81.11 371 A 1 
ATOM 2935 C CE1 . TYR A 1 371 ? 21.624  -43.004 14.252  1.00 79.99 371 A 1 
ATOM 2936 C CE2 . TYR A 1 371 ? 20.268  -41.071 13.619  1.00 80.39 371 A 1 
ATOM 2937 C CZ  . TYR A 1 371 ? 20.371  -42.355 14.195  1.00 82.39 371 A 1 
ATOM 2938 O OH  . TYR A 1 371 ? 19.266  -42.961 14.701  1.00 80.33 371 A 1 
ATOM 2939 N N   . ALA A 1 372 ? 25.902  -40.969 15.087  1.00 83.24 372 A 1 
ATOM 2940 C CA  . ALA A 1 372 ? 26.322  -41.690 16.287  1.00 82.32 372 A 1 
ATOM 2941 C C   . ALA A 1 372 ? 26.667  -40.736 17.443  1.00 83.06 372 A 1 
ATOM 2942 O O   . ALA A 1 372 ? 26.213  -40.943 18.567  1.00 82.40 372 A 1 
ATOM 2943 C CB  . ALA A 1 372 ? 27.508  -42.588 15.918  1.00 81.20 372 A 1 
ATOM 2944 N N   . VAL A 1 373 ? 27.401  -39.658 17.168  1.00 82.38 373 A 1 
ATOM 2945 C CA  . VAL A 1 373 ? 27.711  -38.617 18.166  1.00 82.21 373 A 1 
ATOM 2946 C C   . VAL A 1 373 ? 26.430  -37.980 18.712  1.00 83.18 373 A 1 
ATOM 2947 O O   . VAL A 1 373 ? 26.275  -37.859 19.926  1.00 82.78 373 A 1 
ATOM 2948 C CB  . VAL A 1 373 ? 28.650  -37.547 17.572  1.00 81.63 373 A 1 
ATOM 2949 C CG1 . VAL A 1 373 ? 28.855  -36.348 18.513  1.00 75.85 373 A 1 
ATOM 2950 C CG2 . VAL A 1 373 ? 30.040  -38.132 17.293  1.00 76.95 373 A 1 
ATOM 2951 N N   . ALA A 1 374 ? 25.488  -37.606 17.839  1.00 82.46 374 A 1 
ATOM 2952 C CA  . ALA A 1 374 ? 24.205  -37.052 18.262  1.00 82.75 374 A 1 
ATOM 2953 C C   . ALA A 1 374 ? 23.403  -38.067 19.093  1.00 83.65 374 A 1 
ATOM 2954 O O   . ALA A 1 374 ? 22.860  -37.712 20.135  1.00 83.06 374 A 1 
ATOM 2955 C CB  . ALA A 1 374 ? 23.429  -36.593 17.021  1.00 82.81 374 A 1 
ATOM 2956 N N   . TYR A 1 375 ? 23.372  -39.332 18.685  1.00 82.91 375 A 1 
ATOM 2957 C CA  . TYR A 1 375 ? 22.665  -40.391 19.404  1.00 82.86 375 A 1 
ATOM 2958 C C   . TYR A 1 375 ? 23.209  -40.575 20.828  1.00 83.27 375 A 1 
ATOM 2959 O O   . TYR A 1 375 ? 22.432  -40.576 21.782  1.00 82.57 375 A 1 
ATOM 2960 C CB  . TYR A 1 375 ? 22.736  -41.693 18.602  1.00 82.45 375 A 1 
ATOM 2961 C CG  . TYR A 1 375 ? 21.813  -42.768 19.136  1.00 80.65 375 A 1 
ATOM 2962 C CD1 . TYR A 1 375 ? 22.216  -43.582 20.212  1.00 78.63 375 A 1 
ATOM 2963 C CD2 . TYR A 1 375 ? 20.533  -42.936 18.568  1.00 78.48 375 A 1 
ATOM 2964 C CE1 . TYR A 1 375 ? 21.340  -44.555 20.727  1.00 76.49 375 A 1 
ATOM 2965 C CE2 . TYR A 1 375 ? 19.654  -43.908 19.077  1.00 76.66 375 A 1 
ATOM 2966 C CZ  . TYR A 1 375 ? 20.056  -44.717 20.162  1.00 77.71 375 A 1 
ATOM 2967 O OH  . TYR A 1 375 ? 19.207  -45.648 20.668  1.00 74.74 375 A 1 
ATOM 2968 N N   . VAL A 1 376 ? 24.534  -40.658 20.997  1.00 83.53 376 A 1 
ATOM 2969 C CA  . VAL A 1 376 ? 25.184  -40.771 22.314  1.00 82.86 376 A 1 
ATOM 2970 C C   . VAL A 1 376 ? 24.883  -39.545 23.177  1.00 84.01 376 A 1 
ATOM 2971 O O   . VAL A 1 376 ? 24.482  -39.691 24.329  1.00 83.47 376 A 1 
ATOM 2972 C CB  . VAL A 1 376 ? 26.702  -40.996 22.162  1.00 81.41 376 A 1 
ATOM 2973 C CG1 . VAL A 1 376 ? 27.446  -40.944 23.507  1.00 75.29 376 A 1 
ATOM 2974 C CG2 . VAL A 1 376 ? 26.981  -42.373 21.544  1.00 76.14 376 A 1 
ATOM 2975 N N   . LEU A 1 377 ? 24.999  -38.339 22.626  1.00 83.21 377 A 1 
ATOM 2976 C CA  . LEU A 1 377 ? 24.733  -37.096 23.364  1.00 82.95 377 A 1 
ATOM 2977 C C   . LEU A 1 377 ? 23.272  -37.020 23.844  1.00 84.00 377 A 1 
ATOM 2978 O O   . LEU A 1 377 ? 23.018  -36.706 25.006  1.00 83.52 377 A 1 
ATOM 2979 C CB  . LEU A 1 377 ? 25.147  -35.916 22.470  1.00 82.18 377 A 1 
ATOM 2980 C CG  . LEU A 1 377 ? 25.108  -34.548 23.187  1.00 74.73 377 A 1 
ATOM 2981 C CD1 . LEU A 1 377 ? 26.235  -33.661 22.652  1.00 70.40 377 A 1 
ATOM 2982 C CD2 . LEU A 1 377 ? 23.790  -33.809 22.967  1.00 68.84 377 A 1 
ATOM 2983 N N   . PHE A 1 378 ? 22.306  -37.346 22.986  1.00 83.87 378 A 1 
ATOM 2984 C CA  . PHE A 1 378 ? 20.891  -37.331 23.360  1.00 84.93 378 A 1 
ATOM 2985 C C   . PHE A 1 378 ? 20.488  -38.517 24.245  1.00 85.72 378 A 1 
ATOM 2986 O O   . PHE A 1 378 ? 19.546  -38.379 25.018  1.00 83.42 378 A 1 
ATOM 2987 C CB  . PHE A 1 378 ? 20.021  -37.229 22.102  1.00 84.51 378 A 1 
ATOM 2988 C CG  . PHE A 1 378 ? 19.954  -35.829 21.514  1.00 84.73 378 A 1 
ATOM 2989 C CD1 . PHE A 1 378 ? 19.298  -34.802 22.220  1.00 80.83 378 A 1 
ATOM 2990 C CD2 . PHE A 1 378 ? 20.544  -35.539 20.273  1.00 81.66 378 A 1 
ATOM 2991 C CE1 . PHE A 1 378 ? 19.254  -33.497 21.697  1.00 79.86 378 A 1 
ATOM 2992 C CE2 . PHE A 1 378 ? 20.504  -34.233 19.751  1.00 80.45 378 A 1 
ATOM 2993 C CZ  . PHE A 1 378 ? 19.862  -33.209 20.464  1.00 81.39 378 A 1 
ATOM 2994 N N   . SER A 1 379 ? 21.207  -39.640 24.205  1.00 83.99 379 A 1 
ATOM 2995 C CA  . SER A 1 379 ? 20.976  -40.772 25.116  1.00 82.75 379 A 1 
ATOM 2996 C C   . SER A 1 379 ? 21.294  -40.446 26.580  1.00 83.28 379 A 1 
ATOM 2997 O O   . SER A 1 379 ? 20.693  -41.025 27.478  1.00 79.95 379 A 1 
ATOM 2998 C CB  . SER A 1 379 ? 21.748  -42.015 24.662  1.00 80.06 379 A 1 
ATOM 2999 O OG  . SER A 1 379 ? 23.137  -41.913 24.887  1.00 70.57 379 A 1 
ATOM 3000 N N   . GLY A 1 380 ? 22.171  -39.459 26.829  1.00 86.93 380 A 1 
ATOM 3001 C CA  . GLY A 1 380 ? 22.423  -38.925 28.172  1.00 86.39 380 A 1 
ATOM 3002 C C   . GLY A 1 380 ? 21.312  -38.006 28.704  1.00 87.62 380 A 1 
ATOM 3003 O O   . GLY A 1 380 ? 21.249  -37.767 29.905  1.00 83.35 380 A 1 
ATOM 3004 N N   . LEU A 1 381 ? 20.444  -37.488 27.829  1.00 87.77 381 A 1 
ATOM 3005 C CA  . LEU A 1 381 ? 19.366  -36.550 28.176  1.00 87.97 381 A 1 
ATOM 3006 C C   . LEU A 1 381 ? 17.969  -37.188 28.121  1.00 88.64 381 A 1 
ATOM 3007 O O   . LEU A 1 381 ? 17.070  -36.763 28.843  1.00 85.34 381 A 1 
ATOM 3008 C CB  . LEU A 1 381 ? 19.432  -35.340 27.221  1.00 86.32 381 A 1 
ATOM 3009 C CG  . LEU A 1 381 ? 20.702  -34.477 27.342  1.00 79.64 381 A 1 
ATOM 3010 C CD1 . LEU A 1 381 ? 20.679  -33.396 26.258  1.00 73.53 381 A 1 
ATOM 3011 C CD2 . LEU A 1 381 ? 20.810  -33.784 28.702  1.00 73.83 381 A 1 
ATOM 3012 N N   . PHE A 1 382 ? 17.766  -38.178 27.255  1.00 86.20 382 A 1 
ATOM 3013 C CA  . PHE A 1 382 ? 16.472  -38.810 26.999  1.00 86.64 382 A 1 
ATOM 3014 C C   . PHE A 1 382 ? 16.594  -40.333 27.032  1.00 86.73 382 A 1 
ATOM 3015 O O   . PHE A 1 382 ? 17.484  -40.900 26.402  1.00 82.75 382 A 1 
ATOM 3016 C CB  . PHE A 1 382 ? 15.929  -38.353 25.635  1.00 85.45 382 A 1 
ATOM 3017 C CG  . PHE A 1 382 ? 15.722  -36.855 25.494  1.00 86.37 382 A 1 
ATOM 3018 C CD1 . PHE A 1 382 ? 14.586  -36.241 26.048  1.00 80.60 382 A 1 
ATOM 3019 C CD2 . PHE A 1 382 ? 16.677  -36.070 24.820  1.00 82.24 382 A 1 
ATOM 3020 C CE1 . PHE A 1 382 ? 14.403  -34.852 25.929  1.00 80.63 382 A 1 
ATOM 3021 C CE2 . PHE A 1 382 ? 16.498  -34.679 24.702  1.00 81.01 382 A 1 
ATOM 3022 C CZ  . PHE A 1 382 ? 15.358  -34.069 25.256  1.00 82.77 382 A 1 
ATOM 3023 N N   . SER A 1 383 ? 15.631  -41.002 27.660  1.00 89.92 383 A 1 
ATOM 3024 C CA  . SER A 1 383 ? 15.572  -42.474 27.701  1.00 88.63 383 A 1 
ATOM 3025 C C   . SER A 1 383 ? 15.441  -43.118 26.309  1.00 86.50 383 A 1 
ATOM 3026 O O   . SER A 1 383 ? 15.901  -44.234 26.100  1.00 82.19 383 A 1 
ATOM 3027 C CB  . SER A 1 383 ? 14.387  -42.928 28.560  1.00 88.62 383 A 1 
ATOM 3028 O OG  . SER A 1 383 ? 14.297  -42.167 29.745  1.00 79.08 383 A 1 
ATOM 3029 N N   . ASN A 1 384 ? 14.822  -42.415 25.354  1.00 87.26 384 A 1 
ATOM 3030 C CA  . ASN A 1 384 ? 14.768  -42.807 23.952  1.00 86.44 384 A 1 
ATOM 3031 C C   . ASN A 1 384 ? 15.099  -41.593 23.059  1.00 86.77 384 A 1 
ATOM 3032 O O   . ASN A 1 384 ? 14.227  -40.748 22.840  1.00 84.76 384 A 1 
ATOM 3033 C CB  . ASN A 1 384 ? 13.391  -43.421 23.644  1.00 83.97 384 A 1 
ATOM 3034 C CG  . ASN A 1 384 ? 13.309  -43.960 22.222  1.00 80.86 384 A 1 
ATOM 3035 O OD1 . ASN A 1 384 ? 14.223  -43.852 21.422  1.00 74.99 384 A 1 
ATOM 3036 N ND2 . ASN A 1 384 ? 12.205  -44.569 21.860  1.00 75.31 384 A 1 
ATOM 3037 N N   . PRO A 1 385 ? 16.335  -41.481 22.526  1.00 85.59 385 A 1 
ATOM 3038 C CA  . PRO A 1 385 ? 16.754  -40.336 21.715  1.00 85.29 385 A 1 
ATOM 3039 C C   . PRO A 1 385 ? 16.237  -40.373 20.271  1.00 86.31 385 A 1 
ATOM 3040 O O   . PRO A 1 385 ? 16.252  -39.351 19.588  1.00 84.18 385 A 1 
ATOM 3041 C CB  . PRO A 1 385 ? 18.284  -40.370 21.768  1.00 82.32 385 A 1 
ATOM 3042 C CG  . PRO A 1 385 ? 18.601  -41.857 21.913  1.00 78.99 385 A 1 
ATOM 3043 C CD  . PRO A 1 385 ? 17.456  -42.369 22.782  1.00 82.88 385 A 1 
ATOM 3044 N N   . LEU A 1 386 ? 15.771  -41.527 19.781  1.00 86.15 386 A 1 
ATOM 3045 C CA  . LEU A 1 386 ? 15.425  -41.734 18.376  1.00 86.61 386 A 1 
ATOM 3046 C C   . LEU A 1 386 ? 14.306  -40.792 17.880  1.00 87.48 386 A 1 
ATOM 3047 O O   . LEU A 1 386 ? 14.522  -40.131 16.862  1.00 87.04 386 A 1 
ATOM 3048 C CB  . LEU A 1 386 ? 15.176  -43.237 18.139  1.00 85.10 386 A 1 
ATOM 3049 C CG  . LEU A 1 386 ? 15.133  -43.636 16.654  1.00 78.66 386 A 1 
ATOM 3050 C CD1 . LEU A 1 386 ? 15.639  -45.067 16.509  1.00 73.09 386 A 1 
ATOM 3051 C CD2 . LEU A 1 386 ? 13.719  -43.590 16.067  1.00 72.59 386 A 1 
ATOM 3052 N N   . PRO A 1 387 ? 13.174  -40.603 18.580  1.00 90.19 387 A 1 
ATOM 3053 C CA  . PRO A 1 387 ? 12.145  -39.638 18.177  1.00 90.47 387 A 1 
ATOM 3054 C C   . PRO A 1 387 ? 12.652  -38.193 18.130  1.00 90.76 387 A 1 
ATOM 3055 O O   . PRO A 1 387 ? 12.282  -37.436 17.232  1.00 89.51 387 A 1 
ATOM 3056 C CB  . PRO A 1 387 ? 11.017  -39.784 19.204  1.00 89.82 387 A 1 
ATOM 3057 C CG  . PRO A 1 387 ? 11.197  -41.194 19.750  1.00 87.31 387 A 1 
ATOM 3058 C CD  . PRO A 1 387 ? 12.708  -41.362 19.735  1.00 89.53 387 A 1 
ATOM 3059 N N   . VAL A 1 388 ? 13.538  -37.816 19.068  1.00 89.17 388 A 1 
ATOM 3060 C CA  . VAL A 1 388 ? 14.114  -36.466 19.134  1.00 88.76 388 A 1 
ATOM 3061 C C   . VAL A 1 388 ? 15.024  -36.214 17.933  1.00 89.25 388 A 1 
ATOM 3062 O O   . VAL A 1 388 ? 14.952  -35.150 17.320  1.00 87.97 388 A 1 
ATOM 3063 C CB  . VAL A 1 388 ? 14.874  -36.251 20.457  1.00 87.57 388 A 1 
ATOM 3064 C CG1 . VAL A 1 388 ? 15.465  -34.837 20.556  1.00 79.87 388 A 1 
ATOM 3065 C CG2 . VAL A 1 388 ? 13.948  -36.455 21.661  1.00 80.42 388 A 1 
ATOM 3066 N N   . ILE A 1 389 ? 15.832  -37.198 17.548  1.00 87.83 389 A 1 
ATOM 3067 C CA  . ILE A 1 389 ? 16.711  -37.098 16.375  1.00 87.88 389 A 1 
ATOM 3068 C C   . ILE A 1 389 ? 15.889  -37.102 15.078  1.00 88.57 389 A 1 
ATOM 3069 O O   . ILE A 1 389 ? 16.084  -36.242 14.220  1.00 87.74 389 A 1 
ATOM 3070 C CB  . ILE A 1 389 ? 17.774  -38.219 16.409  1.00 86.79 389 A 1 
ATOM 3071 C CG1 . ILE A 1 389 ? 18.688  -38.051 17.648  1.00 83.45 389 A 1 
ATOM 3072 C CG2 . ILE A 1 389 ? 18.624  -38.194 15.125  1.00 83.10 389 A 1 
ATOM 3073 C CD1 . ILE A 1 389 ? 19.608  -39.250 17.902  1.00 77.39 389 A 1 
ATOM 3074 N N   . THR A 1 390 ? 14.931  -38.015 14.944  1.00 89.69 390 A 1 
ATOM 3075 C CA  . THR A 1 390 ? 14.106  -38.137 13.730  1.00 90.36 390 A 1 
ATOM 3076 C C   . THR A 1 390 ? 13.262  -36.889 13.484  1.00 90.74 390 A 1 
ATOM 3077 O O   . THR A 1 390 ? 13.267  -36.343 12.382  1.00 89.60 390 A 1 
ATOM 3078 C CB  . THR A 1 390 ? 13.184  -39.361 13.814  1.00 90.33 390 A 1 
ATOM 3079 O OG1 . THR A 1 390 ? 13.927  -40.511 14.098  1.00 80.07 390 A 1 
ATOM 3080 C CG2 . THR A 1 390 ? 12.443  -39.635 12.505  1.00 80.42 390 A 1 
ATOM 3081 N N   . VAL A 1 391 ? 12.543  -36.418 14.504  1.00 91.34 391 A 1 
ATOM 3082 C CA  . VAL A 1 391 ? 11.659  -35.253 14.372  1.00 91.36 391 A 1 
ATOM 3083 C C   . VAL A 1 391 ? 12.444  -33.955 14.536  1.00 90.76 391 A 1 
ATOM 3084 O O   . VAL A 1 391 ? 12.357  -33.071 13.681  1.00 89.44 391 A 1 
ATOM 3085 C CB  . VAL A 1 391 ? 10.469  -35.337 15.353  1.00 91.39 391 A 1 
ATOM 3086 C CG1 . VAL A 1 391 ? 9.528   -34.137 15.200  1.00 85.53 391 A 1 
ATOM 3087 C CG2 . VAL A 1 391 ? 9.641   -36.609 15.113  1.00 85.61 391 A 1 
ATOM 3088 N N   . GLY A 1 392 ? 13.228  -33.830 15.613  1.00 89.63 392 A 1 
ATOM 3089 C CA  . GLY A 1 392 ? 13.900  -32.592 16.008  1.00 88.01 392 A 1 
ATOM 3090 C C   . GLY A 1 392 ? 15.081  -32.219 15.116  1.00 88.54 392 A 1 
ATOM 3091 O O   . GLY A 1 392 ? 15.202  -31.056 14.738  1.00 86.64 392 A 1 
ATOM 3092 N N   . LEU A 1 393 ? 15.946  -33.181 14.753  1.00 88.37 393 A 1 
ATOM 3093 C CA  . LEU A 1 393 ? 17.119  -32.934 13.900  1.00 88.50 393 A 1 
ATOM 3094 C C   . LEU A 1 393 ? 16.890  -33.293 12.424  1.00 89.42 393 A 1 
ATOM 3095 O O   . LEU A 1 393 ? 17.584  -32.759 11.564  1.00 87.43 393 A 1 
ATOM 3096 C CB  . LEU A 1 393 ? 18.350  -33.688 14.444  1.00 86.72 393 A 1 
ATOM 3097 C CG  . LEU A 1 393 ? 18.805  -33.279 15.856  1.00 83.45 393 A 1 
ATOM 3098 C CD1 . LEU A 1 393 ? 20.010  -34.137 16.256  1.00 78.00 393 A 1 
ATOM 3099 C CD2 . LEU A 1 393 ? 19.235  -31.813 15.929  1.00 76.55 393 A 1 
ATOM 3100 N N   . GLY A 1 394 ? 15.943  -34.184 12.122  1.00 88.78 394 A 1 
ATOM 3101 C CA  . GLY A 1 394 ? 15.639  -34.601 10.754  1.00 89.08 394 A 1 
ATOM 3102 C C   . GLY A 1 394 ? 14.470  -33.834 10.135  1.00 89.93 394 A 1 
ATOM 3103 O O   . GLY A 1 394 ? 14.658  -32.920 9.334   1.00 88.17 394 A 1 
ATOM 3104 N N   . MET A 1 395 ? 13.241  -34.198 10.523  1.00 92.71 395 A 1 
ATOM 3105 C CA  . MET A 1 395 ? 12.015  -33.754 9.857   1.00 93.18 395 A 1 
ATOM 3106 C C   . MET A 1 395 ? 11.771  -32.244 9.987   1.00 93.16 395 A 1 
ATOM 3107 O O   . MET A 1 395 ? 11.491  -31.577 8.989   1.00 91.50 395 A 1 
ATOM 3108 C CB  . MET A 1 395 ? 10.835  -34.561 10.416  1.00 92.49 395 A 1 
ATOM 3109 C CG  . MET A 1 395 ? 9.538   -34.341 9.633   1.00 82.04 395 A 1 
ATOM 3110 S SD  . MET A 1 395 ? 8.111   -35.247 10.290  1.00 77.76 395 A 1 
ATOM 3111 C CE  . MET A 1 395 ? 8.606   -36.961 9.966   1.00 64.22 395 A 1 
ATOM 3112 N N   . VAL A 1 396 ? 11.886  -31.687 11.204  1.00 90.58 396 A 1 
ATOM 3113 C CA  . VAL A 1 396 ? 11.606  -30.262 11.448  1.00 89.66 396 A 1 
ATOM 3114 C C   . VAL A 1 396 ? 12.576  -29.341 10.689  1.00 89.90 396 A 1 
ATOM 3115 O O   . VAL A 1 396 ? 12.085  -28.465 9.973   1.00 89.14 396 A 1 
ATOM 3116 C CB  . VAL A 1 396 ? 11.524  -29.949 12.957  1.00 88.36 396 A 1 
ATOM 3117 C CG1 . VAL A 1 396 ? 11.453  -28.447 13.242  1.00 83.42 396 A 1 
ATOM 3118 C CG2 . VAL A 1 396 ? 10.278  -30.590 13.577  1.00 83.24 396 A 1 
ATOM 3119 N N   . PRO A 1 397 ? 13.908  -29.535 10.733  1.00 89.46 397 A 1 
ATOM 3120 C CA  . PRO A 1 397 ? 14.840  -28.736 9.936   1.00 88.91 397 A 1 
ATOM 3121 C C   . PRO A 1 397 ? 14.629  -28.874 8.428   1.00 89.97 397 A 1 
ATOM 3122 O O   . PRO A 1 397 ? 14.759  -27.886 7.702   1.00 88.55 397 A 1 
ATOM 3123 C CB  . PRO A 1 397 ? 16.240  -29.213 10.326  1.00 86.76 397 A 1 
ATOM 3124 C CG  . PRO A 1 397 ? 16.046  -29.742 11.739  1.00 83.69 397 A 1 
ATOM 3125 C CD  . PRO A 1 397 ? 14.657  -30.368 11.656  1.00 87.17 397 A 1 
ATOM 3126 N N   . LEU A 1 398 ? 14.270  -30.069 7.943   1.00 91.38 398 A 1 
ATOM 3127 C CA  . LEU A 1 398 ? 14.014  -30.308 6.521   1.00 91.84 398 A 1 
ATOM 3128 C C   . LEU A 1 398 ? 12.781  -29.534 6.040   1.00 92.49 398 A 1 
ATOM 3129 O O   . LEU A 1 398 ? 12.866  -28.783 5.066   1.00 91.36 398 A 1 
ATOM 3130 C CB  . LEU A 1 398 ? 13.921  -31.826 6.293   1.00 90.80 398 A 1 
ATOM 3131 C CG  . LEU A 1 398 ? 13.887  -32.243 4.809   1.00 85.00 398 A 1 
ATOM 3132 C CD1 . LEU A 1 398 ? 14.415  -33.671 4.675   1.00 78.84 398 A 1 
ATOM 3133 C CD2 . LEU A 1 398 ? 12.476  -32.223 4.207   1.00 78.40 398 A 1 
ATOM 3134 N N   . ILE A 1 399 ? 11.661  -29.653 6.753   1.00 92.37 399 A 1 
ATOM 3135 C CA  . ILE A 1 399 ? 10.429  -28.907 6.440   1.00 92.37 399 A 1 
ATOM 3136 C C   . ILE A 1 399 ? 10.686  -27.402 6.532   1.00 92.09 399 A 1 
ATOM 3137 O O   . ILE A 1 399 ? 10.316  -26.652 5.627   1.00 91.21 399 A 1 
ATOM 3138 C CB  . ILE A 1 399 ? 9.273   -29.337 7.375   1.00 92.48 399 A 1 
ATOM 3139 C CG1 . ILE A 1 399 ? 8.866   -30.801 7.085   1.00 89.43 399 A 1 
ATOM 3140 C CG2 . ILE A 1 399 ? 8.050   -28.408 7.215   1.00 88.68 399 A 1 
ATOM 3141 C CD1 . ILE A 1 399 ? 7.902   -31.395 8.123   1.00 81.72 399 A 1 
ATOM 3142 N N   . PHE A 1 400 ? 11.360  -26.952 7.596   1.00 88.60 400 A 1 
ATOM 3143 C CA  . PHE A 1 400 ? 11.719  -25.547 7.771   1.00 87.68 400 A 1 
ATOM 3144 C C   . PHE A 1 400 ? 12.564  -25.036 6.600   1.00 88.41 400 A 1 
ATOM 3145 O O   . PHE A 1 400 ? 12.246  -23.999 6.025   1.00 87.89 400 A 1 
ATOM 3146 C CB  . PHE A 1 400 ? 12.453  -25.363 9.102   1.00 85.68 400 A 1 
ATOM 3147 C CG  . PHE A 1 400 ? 12.948  -23.947 9.307   1.00 80.74 400 A 1 
ATOM 3148 C CD1 . PHE A 1 400 ? 14.254  -23.587 8.915   1.00 73.10 400 A 1 
ATOM 3149 C CD2 . PHE A 1 400 ? 12.081  -22.968 9.825   1.00 71.49 400 A 1 
ATOM 3150 C CE1 . PHE A 1 400 ? 14.684  -22.254 9.037   1.00 66.49 400 A 1 
ATOM 3151 C CE2 . PHE A 1 400 ? 12.514  -21.637 9.947   1.00 65.65 400 A 1 
ATOM 3152 C CZ  . PHE A 1 400 ? 13.816  -21.278 9.548   1.00 68.16 400 A 1 
ATOM 3153 N N   . SER A 1 401 ? 13.602  -25.769 6.216   1.00 91.04 401 A 1 
ATOM 3154 C CA  . SER A 1 401 ? 14.511  -25.365 5.135   1.00 90.37 401 A 1 
ATOM 3155 C C   . SER A 1 401 ? 13.815  -25.314 3.783   1.00 90.79 401 A 1 
ATOM 3156 O O   . SER A 1 401 ? 14.055  -24.393 3.002   1.00 89.47 401 A 1 
ATOM 3157 C CB  . SER A 1 401 ? 15.694  -26.322 5.045   1.00 88.86 401 A 1 
ATOM 3158 O OG  . SER A 1 401 ? 16.436  -26.262 6.233   1.00 74.51 401 A 1 
ATOM 3159 N N   . PHE A 1 402 ? 12.930  -26.262 3.511   1.00 93.13 402 A 1 
ATOM 3160 C CA  . PHE A 1 402 ? 12.104  -26.253 2.307   1.00 93.21 402 A 1 
ATOM 3161 C C   . PHE A 1 402 ? 11.196  -25.016 2.260   1.00 93.70 402 A 1 
ATOM 3162 O O   . PHE A 1 402 ? 11.206  -24.279 1.274   1.00 92.97 402 A 1 
ATOM 3163 C CB  . PHE A 1 402 ? 11.297  -27.551 2.245   1.00 93.21 402 A 1 
ATOM 3164 C CG  . PHE A 1 402 ? 10.371  -27.602 1.050   1.00 91.22 402 A 1 
ATOM 3165 C CD1 . PHE A 1 402 ? 8.995   -27.332 1.200   1.00 85.28 402 A 1 
ATOM 3166 C CD2 . PHE A 1 402 ? 10.891  -27.890 -0.227  1.00 85.38 402 A 1 
ATOM 3167 C CE1 . PHE A 1 402 ? 8.146   -27.364 0.081   1.00 83.16 402 A 1 
ATOM 3168 C CE2 . PHE A 1 402 ? 10.043  -27.919 -1.342  1.00 82.94 402 A 1 
ATOM 3169 C CZ  . PHE A 1 402 ? 8.670   -27.660 -1.192  1.00 84.90 402 A 1 
ATOM 3170 N N   . LEU A 1 403 ? 10.473  -24.725 3.343   1.00 91.65 403 A 1 
ATOM 3171 C CA  . LEU A 1 403 ? 9.619   -23.533 3.438   1.00 91.55 403 A 1 
ATOM 3172 C C   . LEU A 1 403 ? 10.430  -22.233 3.379   1.00 91.92 403 A 1 
ATOM 3173 O O   . LEU A 1 403 ? 9.990   -21.265 2.762   1.00 91.09 403 A 1 
ATOM 3174 C CB  . LEU A 1 403 ? 8.797   -23.594 4.734   1.00 91.24 403 A 1 
ATOM 3175 C CG  . LEU A 1 403 ? 7.721   -24.696 4.771   1.00 87.53 403 A 1 
ATOM 3176 C CD1 . LEU A 1 403 ? 7.052   -24.694 6.144   1.00 82.81 403 A 1 
ATOM 3177 C CD2 . LEU A 1 403 ? 6.634   -24.489 3.708   1.00 81.96 403 A 1 
ATOM 3178 N N   . PHE A 1 404 ? 11.631  -22.218 3.963   1.00 90.88 404 A 1 
ATOM 3179 C CA  . PHE A 1 404 ? 12.540  -21.069 3.953   1.00 90.45 404 A 1 
ATOM 3180 C C   . PHE A 1 404 ? 13.018  -20.701 2.539   1.00 90.81 404 A 1 
ATOM 3181 O O   . PHE A 1 404 ? 13.325  -19.545 2.289   1.00 88.86 404 A 1 
ATOM 3182 C CB  . PHE A 1 404 ? 13.723  -21.361 4.882   1.00 89.06 404 A 1 
ATOM 3183 C CG  . PHE A 1 404 ? 14.619  -20.173 5.156   1.00 87.78 404 A 1 
ATOM 3184 C CD1 . PHE A 1 404 ? 15.655  -19.836 4.268   1.00 82.80 404 A 1 
ATOM 3185 C CD2 . PHE A 1 404 ? 14.410  -19.386 6.303   1.00 83.39 404 A 1 
ATOM 3186 C CE1 . PHE A 1 404 ? 16.473  -18.718 4.521   1.00 80.71 404 A 1 
ATOM 3187 C CE2 . PHE A 1 404 ? 15.230  -18.273 6.559   1.00 80.55 404 A 1 
ATOM 3188 C CZ  . PHE A 1 404 ? 16.262  -17.938 5.665   1.00 81.32 404 A 1 
ATOM 3189 N N   . TRP A 1 405 ? 13.052  -21.642 1.602   1.00 93.21 405 A 1 
ATOM 3190 C CA  . TRP A 1 405 ? 13.289  -21.366 0.184   1.00 93.51 405 A 1 
ATOM 3191 C C   . TRP A 1 405 ? 12.001  -21.101 -0.600  1.00 94.46 405 A 1 
ATOM 3192 O O   . TRP A 1 405 ? 11.937  -20.169 -1.407  1.00 92.37 405 A 1 
ATOM 3193 C CB  . TRP A 1 405 ? 14.054  -22.536 -0.438  1.00 91.02 405 A 1 
ATOM 3194 C CG  . TRP A 1 405 ? 15.521  -22.512 -0.176  1.00 86.87 405 A 1 
ATOM 3195 C CD1 . TRP A 1 405 ? 16.219  -23.399 0.560   1.00 76.93 405 A 1 
ATOM 3196 C CD2 . TRP A 1 405 ? 16.504  -21.572 -0.707  1.00 80.61 405 A 1 
ATOM 3197 N NE1 . TRP A 1 405 ? 17.562  -23.087 0.515   1.00 71.88 405 A 1 
ATOM 3198 C CE2 . TRP A 1 405 ? 17.794  -21.979 -0.266  1.00 77.04 405 A 1 
ATOM 3199 C CE3 . TRP A 1 405 ? 16.434  -20.439 -1.539  1.00 70.52 405 A 1 
ATOM 3200 C CZ2 . TRP A 1 405 ? 18.961  -21.312 -0.659  1.00 73.34 405 A 1 
ATOM 3201 C CZ3 . TRP A 1 405 ? 17.595  -19.747 -1.929  1.00 68.46 405 A 1 
ATOM 3202 C CH2 . TRP A 1 405 ? 18.858  -20.191 -1.495  1.00 69.18 405 A 1 
ATOM 3203 N N   . LEU A 1 406 ? 10.962  -21.905 -0.359  1.00 94.09 406 A 1 
ATOM 3204 C CA  . LEU A 1 406 ? 9.707   -21.841 -1.101  1.00 95.02 406 A 1 
ATOM 3205 C C   . LEU A 1 406 ? 9.002   -20.491 -0.923  1.00 95.51 406 A 1 
ATOM 3206 O O   . LEU A 1 406 ? 8.583   -19.883 -1.906  1.00 95.17 406 A 1 
ATOM 3207 C CB  . LEU A 1 406 ? 8.815   -23.012 -0.640  1.00 95.14 406 A 1 
ATOM 3208 C CG  . LEU A 1 406 ? 7.466   -23.101 -1.376  1.00 92.74 406 A 1 
ATOM 3209 C CD1 . LEU A 1 406 ? 7.652   -23.446 -2.856  1.00 86.86 406 A 1 
ATOM 3210 C CD2 . LEU A 1 406 ? 6.593   -24.171 -0.730  1.00 87.24 406 A 1 
ATOM 3211 N N   . VAL A 1 407 ? 8.892   -20.000 0.316   1.00 92.48 407 A 1 
ATOM 3212 C CA  . VAL A 1 407 ? 8.162   -18.760 0.625   1.00 92.30 407 A 1 
ATOM 3213 C C   . VAL A 1 407 ? 8.802   -17.534 -0.045  1.00 92.82 407 A 1 
ATOM 3214 O O   . VAL A 1 407 ? 8.094   -16.831 -0.768  1.00 92.73 407 A 1 
ATOM 3215 C CB  . VAL A 1 407 ? 7.957   -18.588 2.148   1.00 91.42 407 A 1 
ATOM 3216 C CG1 . VAL A 1 407 ? 7.346   -17.224 2.500   1.00 86.97 407 A 1 
ATOM 3217 C CG2 . VAL A 1 407 ? 7.031   -19.674 2.709   1.00 86.88 407 A 1 
ATOM 3218 N N   . PRO A 1 408 ? 10.125  -17.272 0.078   1.00 94.33 408 A 1 
ATOM 3219 C CA  . PRO A 1 408 ? 10.774  -16.179 -0.641  1.00 93.91 408 A 1 
ATOM 3220 C C   . PRO A 1 408 ? 10.748  -16.352 -2.158  1.00 94.45 408 A 1 
ATOM 3221 O O   . PRO A 1 408 ? 10.610  -15.356 -2.871  1.00 93.23 408 A 1 
ATOM 3222 C CB  . PRO A 1 408 ? 12.218  -16.132 -0.133  1.00 91.73 408 A 1 
ATOM 3223 C CG  . PRO A 1 408 ? 12.157  -16.826 1.215   1.00 88.88 408 A 1 
ATOM 3224 C CD  . PRO A 1 408 ? 11.078  -17.879 0.995   1.00 92.72 408 A 1 
ATOM 3225 N N   . GLY A 1 409 ? 10.861  -17.587 -2.672  1.00 95.04 409 A 1 
ATOM 3226 C CA  . GLY A 1 409 ? 10.805  -17.882 -4.105  1.00 95.01 409 A 1 
ATOM 3227 C C   . GLY A 1 409 ? 9.458   -17.506 -4.731  1.00 95.43 409 A 1 
ATOM 3228 O O   . GLY A 1 409 ? 9.414   -16.737 -5.692  1.00 94.63 409 A 1 
ATOM 3229 N N   . LEU A 1 410 ? 8.356   -17.959 -4.138  1.00 95.77 410 A 1 
ATOM 3230 C CA  . LEU A 1 410 ? 7.002   -17.598 -4.580  1.00 95.89 410 A 1 
ATOM 3231 C C   . LEU A 1 410 ? 6.752   -16.092 -4.459  1.00 95.79 410 A 1 
ATOM 3232 O O   . LEU A 1 410 ? 6.222   -15.466 -5.380  1.00 95.06 410 A 1 
ATOM 3233 C CB  . LEU A 1 410 ? 5.965   -18.374 -3.749  1.00 95.88 410 A 1 
ATOM 3234 C CG  . LEU A 1 410 ? 5.915   -19.889 -4.016  1.00 91.38 410 A 1 
ATOM 3235 C CD1 . LEU A 1 410 ? 4.883   -20.517 -3.079  1.00 85.25 410 A 1 
ATOM 3236 C CD2 . LEU A 1 410 ? 5.521   -20.217 -5.457  1.00 86.29 410 A 1 
ATOM 3237 N N   . ARG A 1 411 ? 7.196   -15.491 -3.352  1.00 95.49 411 A 1 
ATOM 3238 C CA  . ARG A 1 411 ? 7.081   -14.045 -3.129  1.00 94.96 411 A 1 
ATOM 3239 C C   . ARG A 1 411 ? 7.846   -13.239 -4.182  1.00 95.13 411 A 1 
ATOM 3240 O O   . ARG A 1 411 ? 7.325   -12.242 -4.663  1.00 94.16 411 A 1 
ATOM 3241 C CB  . ARG A 1 411 ? 7.565   -13.734 -1.710  1.00 93.49 411 A 1 
ATOM 3242 C CG  . ARG A 1 411 ? 7.370   -12.258 -1.354  1.00 88.06 411 A 1 
ATOM 3243 C CD  . ARG A 1 411 ? 7.757   -12.001 0.100   1.00 87.83 411 A 1 
ATOM 3244 N NE  . ARG A 1 411 ? 9.189   -12.249 0.362   1.00 81.77 411 A 1 
ATOM 3245 C CZ  . ARG A 1 411 ? 10.183  -11.401 0.204   1.00 83.22 411 A 1 
ATOM 3246 N NH1 . ARG A 1 411 ? 10.023  -10.210 -0.295  1.00 71.62 411 A 1 
ATOM 3247 N NH2 . ARG A 1 411 ? 11.380  -11.735 0.570   1.00 71.91 411 A 1 
ATOM 3248 N N   . TYR A 1 412 ? 9.047   -13.672 -4.566  1.00 95.31 412 A 1 
ATOM 3249 C CA  . TYR A 1 412 ? 9.841   -13.009 -5.604  1.00 94.94 412 A 1 
ATOM 3250 C C   . TYR A 1 412 ? 9.120   -12.993 -6.958  1.00 95.20 412 A 1 
ATOM 3251 O O   . TYR A 1 412 ? 9.076   -11.952 -7.622  1.00 94.72 412 A 1 
ATOM 3252 C CB  . TYR A 1 412 ? 11.206  -13.701 -5.718  1.00 94.60 412 A 1 
ATOM 3253 C CG  . TYR A 1 412 ? 12.089  -13.117 -6.802  1.00 94.04 412 A 1 
ATOM 3254 C CD1 . TYR A 1 412 ? 12.266  -13.808 -8.019  1.00 90.01 412 A 1 
ATOM 3255 C CD2 . TYR A 1 412 ? 12.721  -11.877 -6.600  1.00 90.83 412 A 1 
ATOM 3256 C CE1 . TYR A 1 412 ? 13.087  -13.261 -9.022  1.00 90.10 412 A 1 
ATOM 3257 C CE2 . TYR A 1 412 ? 13.540  -11.324 -7.604  1.00 90.65 412 A 1 
ATOM 3258 C CZ  . TYR A 1 412 ? 13.726  -12.020 -8.815  1.00 90.89 412 A 1 
ATOM 3259 O OH  . TYR A 1 412 ? 14.526  -11.493 -9.780  1.00 89.11 412 A 1 
ATOM 3260 N N   . LEU A 1 413 ? 8.503   -14.107 -7.352  1.00 96.00 413 A 1 
ATOM 3261 C CA  . LEU A 1 413 ? 7.725   -14.190 -8.591  1.00 96.07 413 A 1 
ATOM 3262 C C   . LEU A 1 413 ? 6.499   -13.266 -8.565  1.00 96.19 413 A 1 
ATOM 3263 O O   . LEU A 1 413 ? 6.268   -12.531 -9.529  1.00 95.48 413 A 1 
ATOM 3264 C CB  . LEU A 1 413 ? 7.305   -15.650 -8.835  1.00 96.13 413 A 1 
ATOM 3265 C CG  . LEU A 1 413 ? 8.466   -16.622 -9.129  1.00 92.06 413 A 1 
ATOM 3266 C CD1 . LEU A 1 413 ? 7.911   -18.043 -9.231  1.00 85.59 413 A 1 
ATOM 3267 C CD2 . LEU A 1 413 ? 9.190   -16.283 -10.433 1.00 86.21 413 A 1 
ATOM 3268 N N   . GLY A 1 414 ? 5.752   -13.255 -7.456  1.00 95.79 414 A 1 
ATOM 3269 C CA  . GLY A 1 414 ? 4.614   -12.348 -7.257  1.00 95.59 414 A 1 
ATOM 3270 C C   . GLY A 1 414 ? 5.035   -10.881 -7.305  1.00 95.89 414 A 1 
ATOM 3271 O O   . GLY A 1 414 ? 4.498   -10.104 -8.092  1.00 94.94 414 A 1 
ATOM 3272 N N   . MET A 1 415 ? 6.075   -10.521 -6.554  1.00 95.29 415 A 1 
ATOM 3273 C CA  . MET A 1 415 ? 6.612   -9.163  -6.492  1.00 95.33 415 A 1 
ATOM 3274 C C   . MET A 1 415 ? 7.067   -8.645  -7.863  1.00 95.66 415 A 1 
ATOM 3275 O O   . MET A 1 415 ? 6.844   -7.481  -8.180  1.00 94.82 415 A 1 
ATOM 3276 C CB  . MET A 1 415 ? 7.787   -9.154  -5.506  1.00 93.65 415 A 1 
ATOM 3277 C CG  . MET A 1 415 ? 8.419   -7.768  -5.330  1.00 86.67 415 A 1 
ATOM 3278 S SD  . MET A 1 415 ? 10.082  -7.813  -4.615  1.00 83.69 415 A 1 
ATOM 3279 C CE  . MET A 1 415 ? 11.005  -8.489  -6.018  1.00 70.57 415 A 1 
ATOM 3280 N N   . ARG A 1 416 ? 7.696   -9.485  -8.698  1.00 96.58 416 A 1 
ATOM 3281 C CA  . ARG A 1 416 ? 8.084   -9.081  -10.062 1.00 96.14 416 A 1 
ATOM 3282 C C   . ARG A 1 416 ? 6.874   -8.693  -10.904 1.00 96.64 416 A 1 
ATOM 3283 O O   . ARG A 1 416 ? 6.924   -7.657  -11.559 1.00 96.08 416 A 1 
ATOM 3284 C CB  . ARG A 1 416 ? 8.893   -10.177 -10.771 1.00 95.28 416 A 1 
ATOM 3285 C CG  . ARG A 1 416 ? 10.352  -10.212 -10.305 1.00 83.57 416 A 1 
ATOM 3286 C CD  . ARG A 1 416 ? 11.198  -11.154 -11.180 1.00 78.82 416 A 1 
ATOM 3287 N NE  . ARG A 1 416 ? 11.430  -10.587 -12.526 1.00 69.88 416 A 1 
ATOM 3288 C CZ  . ARG A 1 416 ? 11.999  -11.202 -13.557 1.00 61.11 416 A 1 
ATOM 3289 N NH1 . ARG A 1 416 ? 12.421  -12.435 -13.486 1.00 56.47 416 A 1 
ATOM 3290 N NH2 . ARG A 1 416 ? 12.150  -10.578 -14.692 1.00 54.38 416 A 1 
ATOM 3291 N N   . ARG A 1 417 ? 5.797   -9.485  -10.860 1.00 96.62 417 A 1 
ATOM 3292 C CA  . ARG A 1 417 ? 4.552   -9.184  -11.587 1.00 96.51 417 A 1 
ATOM 3293 C C   . ARG A 1 417 ? 3.900   -7.900  -11.072 1.00 96.83 417 A 1 
ATOM 3294 O O   . ARG A 1 417 ? 3.515   -7.051  -11.871 1.00 96.02 417 A 1 
ATOM 3295 C CB  . ARG A 1 417 ? 3.569   -10.358 -11.476 1.00 95.88 417 A 1 
ATOM 3296 C CG  . ARG A 1 417 ? 4.047   -11.608 -12.227 1.00 84.49 417 A 1 
ATOM 3297 C CD  . ARG A 1 417 ? 3.024   -12.733 -12.056 1.00 82.94 417 A 1 
ATOM 3298 N NE  . ARG A 1 417 ? 3.427   -13.967 -12.764 1.00 72.43 417 A 1 
ATOM 3299 C CZ  . ARG A 1 417 ? 2.813   -15.135 -12.706 1.00 64.14 417 A 1 
ATOM 3300 N NH1 . ARG A 1 417 ? 1.742   -15.319 -11.978 1.00 58.58 417 A 1 
ATOM 3301 N NH2 . ARG A 1 417 ? 3.259   -16.159 -13.382 1.00 55.51 417 A 1 
ATOM 3302 N N   . GLU A 1 418 ? 3.832   -7.737  -9.761  1.00 95.64 418 A 1 
ATOM 3303 C CA  . GLU A 1 418 ? 3.296   -6.523  -9.138  1.00 95.31 418 A 1 
ATOM 3304 C C   . GLU A 1 418 ? 4.116   -5.281  -9.502  1.00 95.82 418 A 1 
ATOM 3305 O O   . GLU A 1 418 ? 3.546   -4.255  -9.861  1.00 95.06 418 A 1 
ATOM 3306 C CB  . GLU A 1 418 ? 3.262   -6.683  -7.612  1.00 94.21 418 A 1 
ATOM 3307 C CG  . GLU A 1 418 ? 2.202   -7.693  -7.135  1.00 87.90 418 A 1 
ATOM 3308 C CD  . GLU A 1 418 ? 2.241   -7.914  -5.614  1.00 85.10 418 A 1 
ATOM 3309 O OE1 . GLU A 1 418 ? 1.575   -8.852  -5.135  1.00 74.93 418 A 1 
ATOM 3310 O OE2 . GLU A 1 418 ? 2.924   -7.136  -4.903  1.00 77.93 418 A 1 
ATOM 3311 N N   . ASN A 1 419 ? 5.445   -5.372  -9.484  1.00 96.26 419 A 1 
ATOM 3312 C CA  . ASN A 1 419 ? 6.313   -4.263  -9.864  1.00 96.59 419 A 1 
ATOM 3313 C C   . ASN A 1 419 ? 6.166   -3.877  -11.341 1.00 96.93 419 A 1 
ATOM 3314 O O   . ASN A 1 419 ? 6.201   -2.691  -11.644 1.00 96.25 419 A 1 
ATOM 3315 C CB  . ASN A 1 419 ? 7.773   -4.604  -9.522  1.00 96.01 419 A 1 
ATOM 3316 C CG  . ASN A 1 419 ? 8.121   -4.418  -8.056  1.00 95.30 419 A 1 
ATOM 3317 O OD1 . ASN A 1 419 ? 7.410   -3.822  -7.263  1.00 88.80 419 A 1 
ATOM 3318 N ND2 . ASN A 1 419 ? 9.289   -4.860  -7.654  1.00 88.32 419 A 1 
ATOM 3319 N N   . GLU A 1 420 ? 5.975   -4.829  -12.248 1.00 96.69 420 A 1 
ATOM 3320 C CA  . GLU A 1 420 ? 5.701   -4.500  -13.656 1.00 96.74 420 A 1 
ATOM 3321 C C   . GLU A 1 420 ? 4.351   -3.780  -13.822 1.00 96.89 420 A 1 
ATOM 3322 O O   . GLU A 1 420 ? 4.268   -2.808  -14.568 1.00 95.95 420 A 1 
ATOM 3323 C CB  . GLU A 1 420 ? 5.761   -5.761  -14.532 1.00 96.15 420 A 1 
ATOM 3324 C CG  . GLU A 1 420 ? 7.186   -6.330  -14.703 1.00 88.48 420 A 1 
ATOM 3325 C CD  . GLU A 1 420 ? 8.189   -5.307  -15.266 1.00 87.77 420 A 1 
ATOM 3326 O OE1 . GLU A 1 420 ? 9.287   -5.134  -14.666 1.00 76.88 420 A 1 
ATOM 3327 O OE2 . GLU A 1 420 ? 7.875   -4.668  -16.284 1.00 79.35 420 A 1 
ATOM 3328 N N   . ALA A 1 421 ? 3.323   -4.182  -13.068 1.00 96.85 421 A 1 
ATOM 3329 C CA  . ALA A 1 421 ? 2.045   -3.470  -13.053 1.00 96.61 421 A 1 
ATOM 3330 C C   . ALA A 1 421 ? 2.188   -2.043  -12.492 1.00 96.67 421 A 1 
ATOM 3331 O O   . ALA A 1 421 ? 1.664   -1.100  -13.079 1.00 95.72 421 A 1 
ATOM 3332 C CB  . ALA A 1 421 ? 1.030   -4.299  -12.255 1.00 96.12 421 A 1 
ATOM 3333 N N   . VAL A 1 422 ? 2.957   -1.869  -11.404 1.00 96.53 422 A 1 
ATOM 3334 C CA  . VAL A 1 422 ? 3.260   -0.549  -10.821 1.00 96.48 422 A 1 
ATOM 3335 C C   . VAL A 1 422 ? 4.021   0.337   -11.807 1.00 96.60 422 A 1 
ATOM 3336 O O   . VAL A 1 422 ? 3.680   1.508   -11.951 1.00 95.94 422 A 1 
ATOM 3337 C CB  . VAL A 1 422 ? 4.044   -0.703  -9.498  1.00 95.81 422 A 1 
ATOM 3338 C CG1 . VAL A 1 422 ? 4.642   0.620   -8.987  1.00 93.53 422 A 1 
ATOM 3339 C CG2 . VAL A 1 422 ? 3.125   -1.232  -8.387  1.00 93.36 422 A 1 
ATOM 3340 N N   . LYS A 1 423 ? 5.027   -0.194  -12.502 1.00 96.46 423 A 1 
ATOM 3341 C CA  . LYS A 1 423 ? 5.777   0.561   -13.520 1.00 96.78 423 A 1 
ATOM 3342 C C   . LYS A 1 423 ? 4.872   1.040   -14.651 1.00 96.77 423 A 1 
ATOM 3343 O O   . LYS A 1 423 ? 4.979   2.194   -15.052 1.00 96.55 423 A 1 
ATOM 3344 C CB  . LYS A 1 423 ? 6.882   -0.307  -14.118 1.00 96.73 423 A 1 
ATOM 3345 C CG  . LYS A 1 423 ? 8.079   -0.537  -13.190 1.00 95.73 423 A 1 
ATOM 3346 C CD  . LYS A 1 423 ? 8.984   -1.523  -13.928 1.00 94.48 423 A 1 
ATOM 3347 C CE  . LYS A 1 423 ? 10.163  -2.018  -13.109 1.00 89.21 423 A 1 
ATOM 3348 N NZ  . LYS A 1 423 ? 10.858  -3.047  -13.919 1.00 85.20 423 A 1 
ATOM 3349 N N   . PHE A 1 424 ? 3.985   0.178   -15.140 1.00 96.99 424 A 1 
ATOM 3350 C CA  . PHE A 1 424 ? 3.038   0.547   -16.187 1.00 96.88 424 A 1 
ATOM 3351 C C   . PHE A 1 424 ? 2.039   1.607   -15.710 1.00 96.71 424 A 1 
ATOM 3352 O O   . PHE A 1 424 ? 1.782   2.564   -16.426 1.00 96.03 424 A 1 
ATOM 3353 C CB  . PHE A 1 424 ? 2.320   -0.710  -16.692 1.00 96.56 424 A 1 
ATOM 3354 C CG  . PHE A 1 424 ? 1.318   -0.395  -17.789 1.00 96.30 424 A 1 
ATOM 3355 C CD1 . PHE A 1 424 ? -0.064  -0.456  -17.528 1.00 93.56 424 A 1 
ATOM 3356 C CD2 . PHE A 1 424 ? 1.771   0.038   -19.049 1.00 93.93 424 A 1 
ATOM 3357 C CE1 . PHE A 1 424 ? -0.981  -0.079  -18.526 1.00 93.65 424 A 1 
ATOM 3358 C CE2 . PHE A 1 424 ? 0.853   0.420   -20.041 1.00 93.50 424 A 1 
ATOM 3359 C CZ  . PHE A 1 424 ? -0.524  0.365   -19.777 1.00 94.00 424 A 1 
ATOM 3360 N N   . GLU A 1 425 ? 1.514   1.491   -14.489 1.00 96.25 425 A 1 
ATOM 3361 C CA  . GLU A 1 425 ? 0.628   2.499   -13.905 1.00 95.64 425 A 1 
ATOM 3362 C C   . GLU A 1 425 ? 1.325   3.858   -13.748 1.00 95.86 425 A 1 
ATOM 3363 O O   . GLU A 1 425 ? 0.774   4.882   -14.138 1.00 94.96 425 A 1 
ATOM 3364 C CB  . GLU A 1 425 ? 0.115   1.978   -12.556 1.00 94.30 425 A 1 
ATOM 3365 C CG  . GLU A 1 425 ? -1.005  2.862   -11.979 1.00 84.88 425 A 1 
ATOM 3366 C CD  . GLU A 1 425 ? -1.396  2.433   -10.562 1.00 83.49 425 A 1 
ATOM 3367 O OE1 . GLU A 1 425 ? -1.793  3.302   -9.754  1.00 74.15 425 A 1 
ATOM 3368 O OE2 . GLU A 1 425 ? -1.236  1.249   -10.176 1.00 76.98 425 A 1 
ATOM 3369 N N   . ASN A 1 426 ? 2.558   3.871   -13.248 1.00 96.00 426 A 1 
ATOM 3370 C CA  . ASN A 1 426 ? 3.356   5.092   -13.143 1.00 96.08 426 A 1 
ATOM 3371 C C   . ASN A 1 426 ? 3.670   5.700   -14.522 1.00 96.12 426 A 1 
ATOM 3372 O O   . ASN A 1 426 ? 3.573   6.915   -14.687 1.00 95.45 426 A 1 
ATOM 3373 C CB  . ASN A 1 426 ? 4.659   4.773   -12.409 1.00 95.92 426 A 1 
ATOM 3374 C CG  . ASN A 1 426 ? 4.530   4.547   -10.918 1.00 95.23 426 A 1 
ATOM 3375 O OD1 . ASN A 1 426 ? 3.563   4.876   -10.253 1.00 89.67 426 A 1 
ATOM 3376 N ND2 . ASN A 1 426 ? 5.579   4.031   -10.321 1.00 89.38 426 A 1 
ATOM 3377 N N   . LEU A 1 427 ? 4.017   4.868   -15.505 1.00 96.12 427 A 1 
ATOM 3378 C CA  . LEU A 1 427 ? 4.234   5.319   -16.880 1.00 96.13 427 A 1 
ATOM 3379 C C   . LEU A 1 427 ? 2.963   5.942   -17.453 1.00 96.04 427 A 1 
ATOM 3380 O O   . LEU A 1 427 ? 3.040   6.991   -18.077 1.00 95.40 427 A 1 
ATOM 3381 C CB  . LEU A 1 427 ? 4.714   4.142   -17.742 1.00 95.98 427 A 1 
ATOM 3382 C CG  . LEU A 1 427 ? 4.962   4.509   -19.222 1.00 95.36 427 A 1 
ATOM 3383 C CD1 . LEU A 1 427 ? 6.090   5.524   -19.389 1.00 91.88 427 A 1 
ATOM 3384 C CD2 . LEU A 1 427 ? 5.327   3.259   -20.013 1.00 92.04 427 A 1 
ATOM 3385 N N   . ARG A 1 428 ? 1.798   5.340   -17.200 1.00 96.07 428 A 1 
ATOM 3386 C CA  . ARG A 1 428 ? 0.505   5.865   -17.645 1.00 95.93 428 A 1 
ATOM 3387 C C   . ARG A 1 428 ? 0.227   7.253   -17.062 1.00 95.93 428 A 1 
ATOM 3388 O O   . ARG A 1 428 ? -0.171  8.137   -17.805 1.00 95.24 428 A 1 
ATOM 3389 C CB  . ARG A 1 428 ? -0.601  4.861   -17.309 1.00 94.63 428 A 1 
ATOM 3390 C CG  . ARG A 1 428 ? -1.917  5.251   -17.996 1.00 87.88 428 A 1 
ATOM 3391 C CD  . ARG A 1 428 ? -3.088  4.423   -17.484 1.00 89.73 428 A 1 
ATOM 3392 N NE  . ARG A 1 428 ? -3.111  3.052   -18.003 1.00 84.53 428 A 1 
ATOM 3393 C CZ  . ARG A 1 428 ? -3.540  1.999   -17.353 1.00 86.94 428 A 1 
ATOM 3394 N NH1 . ARG A 1 428 ? -3.834  2.030   -16.086 1.00 75.25 428 A 1 
ATOM 3395 N NH2 . ARG A 1 428 ? -3.714  0.885   -17.985 1.00 73.37 428 A 1 
ATOM 3396 N N   . LYS A 1 429 ? 0.497   7.485   -15.770 1.00 95.68 429 A 1 
ATOM 3397 C CA  . LYS A 1 429 ? 0.358   8.813   -15.138 1.00 95.60 429 A 1 
ATOM 3398 C C   . LYS A 1 429 ? 1.202   9.866   -15.848 1.00 95.69 429 A 1 
ATOM 3399 O O   . LYS A 1 429 ? 0.697   10.922  -16.207 1.00 94.88 429 A 1 
ATOM 3400 C CB  . LYS A 1 429 ? 0.747   8.773   -13.649 1.00 94.86 429 A 1 
ATOM 3401 C CG  . LYS A 1 429 ? -0.221  7.943   -12.815 1.00 92.49 429 A 1 
ATOM 3402 C CD  . LYS A 1 429 ? 0.053   8.073   -11.312 1.00 91.64 429 A 1 
ATOM 3403 C CE  . LYS A 1 429 ? -0.971  7.199   -10.587 1.00 87.04 429 A 1 
ATOM 3404 N NZ  . LYS A 1 429 ? -1.227  7.641   -9.199  1.00 84.10 429 A 1 
ATOM 3405 N N   . ILE A 1 430 ? 2.481   9.562   -16.075 1.00 95.31 430 A 1 
ATOM 3406 C CA  . ILE A 1 430 ? 3.394   10.490  -16.754 1.00 94.99 430 A 1 
ATOM 3407 C C   . ILE A 1 430 ? 2.986   10.680  -18.216 1.00 95.27 430 A 1 
ATOM 3408 O O   . ILE A 1 430 ? 2.971   11.807  -18.692 1.00 94.59 430 A 1 
ATOM 3409 C CB  . ILE A 1 430 ? 4.856   10.012  -16.624 1.00 94.15 430 A 1 
ATOM 3410 C CG1 . ILE A 1 430 ? 5.276   10.068  -15.134 1.00 90.73 430 A 1 
ATOM 3411 C CG2 . ILE A 1 430 ? 5.804   10.867  -17.485 1.00 89.00 430 A 1 
ATOM 3412 C CD1 . ILE A 1 430 ? 6.689   9.553   -14.861 1.00 75.59 430 A 1 
ATOM 3413 N N   . GLY A 1 431 ? 2.629   9.603   -18.916 1.00 95.61 431 A 1 
ATOM 3414 C CA  . GLY A 1 431 ? 2.198   9.648   -20.310 1.00 95.58 431 A 1 
ATOM 3415 C C   . GLY A 1 431 ? 0.960   10.518  -20.500 1.00 95.86 431 A 1 
ATOM 3416 O O   . GLY A 1 431 ? 0.985   11.428  -21.315 1.00 95.47 431 A 1 
ATOM 3417 N N   . TYR A 1 432 ? -0.077  10.320  -19.689 1.00 95.84 432 A 1 
ATOM 3418 C CA  . TYR A 1 432 ? -1.264  11.173  -19.723 1.00 96.05 432 A 1 
ATOM 3419 C C   . TYR A 1 432 ? -0.930  12.629  -19.385 1.00 95.85 432 A 1 
ATOM 3420 O O   . TYR A 1 432 ? -1.437  13.520  -20.055 1.00 95.03 432 A 1 
ATOM 3421 C CB  . TYR A 1 432 ? -2.332  10.642  -18.766 1.00 95.94 432 A 1 
ATOM 3422 C CG  . TYR A 1 432 ? -2.988  9.313   -19.111 1.00 96.15 432 A 1 
ATOM 3423 C CD1 . TYR A 1 432 ? -2.871  8.723   -20.385 1.00 94.03 432 A 1 
ATOM 3424 C CD2 . TYR A 1 432 ? -3.786  8.688   -18.136 1.00 94.02 432 A 1 
ATOM 3425 C CE1 . TYR A 1 432 ? -3.540  7.521   -20.680 1.00 93.85 432 A 1 
ATOM 3426 C CE2 . TYR A 1 432 ? -4.458  7.491   -18.425 1.00 93.79 432 A 1 
ATOM 3427 C CZ  . TYR A 1 432 ? -4.339  6.902   -19.697 1.00 94.83 432 A 1 
ATOM 3428 O OH  . TYR A 1 432 ? -4.998  5.754   -19.977 1.00 93.34 432 A 1 
ATOM 3429 N N   . GLY A 1 433 ? -0.048  12.877  -18.406 1.00 94.88 433 A 1 
ATOM 3430 C CA  . GLY A 1 433 ? 0.416   14.225  -18.065 1.00 94.51 433 A 1 
ATOM 3431 C C   . GLY A 1 433 ? 1.089   14.924  -19.241 1.00 94.71 433 A 1 
ATOM 3432 O O   . GLY A 1 433 ? 0.692   16.031  -19.594 1.00 94.05 433 A 1 
ATOM 3433 N N   . ARG A 1 434 ? 2.025   14.259  -19.910 1.00 94.77 434 A 1 
ATOM 3434 C CA  . ARG A 1 434 ? 2.732   14.821  -21.075 1.00 94.66 434 A 1 
ATOM 3435 C C   . ARG A 1 434 ? 1.800   15.096  -22.255 1.00 95.18 434 A 1 
ATOM 3436 O O   . ARG A 1 434 ? 1.923   16.140  -22.886 1.00 94.37 434 A 1 
ATOM 3437 C CB  . ARG A 1 434 ? 3.856   13.874  -21.508 1.00 94.09 434 A 1 
ATOM 3438 C CG  . ARG A 1 434 ? 5.027   13.910  -20.524 1.00 89.69 434 A 1 
ATOM 3439 C CD  . ARG A 1 434 ? 6.125   12.953  -20.993 1.00 87.16 434 A 1 
ATOM 3440 N NE  . ARG A 1 434 ? 7.291   12.992  -20.087 1.00 82.95 434 A 1 
ATOM 3441 C CZ  . ARG A 1 434 ? 8.467   12.427  -20.316 1.00 78.33 434 A 1 
ATOM 3442 N NH1 . ARG A 1 434 ? 8.710   11.721  -21.377 1.00 72.36 434 A 1 
ATOM 3443 N NH2 . ARG A 1 434 ? 9.435   12.566  -19.469 1.00 71.57 434 A 1 
ATOM 3444 N N   . ILE A 1 435 ? 0.862   14.184  -22.520 1.00 95.52 435 A 1 
ATOM 3445 C CA  . ILE A 1 435 ? -0.144  14.395  -23.566 1.00 96.01 435 A 1 
ATOM 3446 C C   . ILE A 1 435 ? -1.064  15.563  -23.186 1.00 96.14 435 A 1 
ATOM 3447 O O   . ILE A 1 435 ? -1.343  16.411  -24.022 1.00 95.61 435 A 1 
ATOM 3448 C CB  . ILE A 1 435 ? -0.942  13.104  -23.853 1.00 96.13 435 A 1 
ATOM 3449 C CG1 . ILE A 1 435 ? -0.023  11.988  -24.404 1.00 94.85 435 A 1 
ATOM 3450 C CG2 . ILE A 1 435 ? -2.049  13.395  -24.885 1.00 94.65 435 A 1 
ATOM 3451 C CD1 . ILE A 1 435 ? -0.659  10.591  -24.397 1.00 91.73 435 A 1 
ATOM 3452 N N   . TRP A 1 436 ? -1.486  15.662  -21.921 1.00 95.57 436 A 1 
ATOM 3453 C CA  . TRP A 1 436 ? -2.319  16.772  -21.450 1.00 95.59 436 A 1 
ATOM 3454 C C   . TRP A 1 436 ? -1.581  18.115  -21.461 1.00 95.65 436 A 1 
ATOM 3455 O O   . TRP A 1 436 ? -2.177  19.150  -21.749 1.00 95.05 436 A 1 
ATOM 3456 C CB  . TRP A 1 436 ? -2.831  16.458  -20.043 1.00 95.40 436 A 1 
ATOM 3457 C CG  . TRP A 1 436 ? -3.729  17.509  -19.472 1.00 95.52 436 A 1 
ATOM 3458 C CD1 . TRP A 1 436 ? -3.444  18.334  -18.439 1.00 93.80 436 A 1 
ATOM 3459 C CD2 . TRP A 1 436 ? -5.069  17.879  -19.913 1.00 95.03 436 A 1 
ATOM 3460 N NE1 . TRP A 1 436 ? -4.512  19.168  -18.195 1.00 93.92 436 A 1 
ATOM 3461 C CE2 . TRP A 1 436 ? -5.545  18.931  -19.075 1.00 94.85 436 A 1 
ATOM 3462 C CE3 . TRP A 1 436 ? -5.929  17.424  -20.935 1.00 94.57 436 A 1 
ATOM 3463 C CZ2 . TRP A 1 436 ? -6.818  19.496  -19.241 1.00 94.00 436 A 1 
ATOM 3464 C CZ3 . TRP A 1 436 ? -7.206  17.988  -21.106 1.00 93.09 436 A 1 
ATOM 3465 C CH2 . TRP A 1 436 ? -7.654  19.018  -20.264 1.00 92.93 436 A 1 
ATOM 3466 N N   . GLU A 1 437 ? -0.289  18.141  -21.175 1.00 94.43 437 A 1 
ATOM 3467 C CA  . GLU A 1 437 ? 0.532   19.357  -21.263 1.00 93.78 437 A 1 
ATOM 3468 C C   . GLU A 1 437 ? 0.633   19.867  -22.703 1.00 94.28 437 A 1 
ATOM 3469 O O   . GLU A 1 437 ? 0.338   21.040  -22.950 1.00 93.24 437 A 1 
ATOM 3470 C CB  . GLU A 1 437 ? 1.921   19.090  -20.669 1.00 92.08 437 A 1 
ATOM 3471 C CG  . GLU A 1 437 ? 1.887   19.109  -19.128 1.00 81.33 437 A 1 
ATOM 3472 C CD  . GLU A 1 437 ? 3.186   18.588  -18.485 1.00 76.67 437 A 1 
ATOM 3473 O OE1 . GLU A 1 437 ? 3.158   18.384  -17.248 1.00 67.01 437 A 1 
ATOM 3474 O OE2 . GLU A 1 437 ? 4.162   18.345  -19.226 1.00 66.79 437 A 1 
ATOM 3475 N N   . ASN A 1 438 ? 0.945   18.976  -23.649 1.00 94.51 438 A 1 
ATOM 3476 C CA  . ASN A 1 438 ? 1.154   19.299  -25.064 1.00 94.51 438 A 1 
ATOM 3477 C C   . ASN A 1 438 ? 0.284   18.425  -25.990 1.00 95.36 438 A 1 
ATOM 3478 O O   . ASN A 1 438 ? 0.810   17.579  -26.721 1.00 93.69 438 A 1 
ATOM 3479 C CB  . ASN A 1 438 ? 2.657   19.182  -25.371 1.00 92.86 438 A 1 
ATOM 3480 C CG  . ASN A 1 438 ? 3.475   20.209  -24.612 1.00 83.59 438 A 1 
ATOM 3481 O OD1 . ASN A 1 438 ? 3.183   21.392  -24.607 1.00 74.12 438 A 1 
ATOM 3482 N ND2 . ASN A 1 438 ? 4.522   19.791  -23.949 1.00 73.47 438 A 1 
ATOM 3483 N N   . PRO A 1 439 ? -1.049  18.618  -26.013 1.00 95.84 439 A 1 
ATOM 3484 C CA  . PRO A 1 439 ? -1.963  17.723  -26.728 1.00 96.21 439 A 1 
ATOM 3485 C C   . PRO A 1 439 ? -1.856  17.814  -28.257 1.00 96.42 439 A 1 
ATOM 3486 O O   . PRO A 1 439 ? -2.253  16.886  -28.948 1.00 94.83 439 A 1 
ATOM 3487 C CB  . PRO A 1 439 ? -3.367  18.106  -26.230 1.00 95.34 439 A 1 
ATOM 3488 C CG  . PRO A 1 439 ? -3.220  19.571  -25.818 1.00 93.67 439 A 1 
ATOM 3489 C CD  . PRO A 1 439 ? -1.795  19.632  -25.283 1.00 95.32 439 A 1 
ATOM 3490 N N   . ARG A 1 440 ? -1.318  18.912  -28.803 1.00 95.28 440 A 1 
ATOM 3491 C CA  . ARG A 1 440 ? -1.256  19.137  -30.262 1.00 94.88 440 A 1 
ATOM 3492 C C   . ARG A 1 440 ? -0.080  18.444  -30.952 1.00 94.81 440 A 1 
ATOM 3493 O O   . ARG A 1 440 ? -0.113  18.300  -32.167 1.00 92.24 440 A 1 
ATOM 3494 C CB  . ARG A 1 440 ? -1.247  20.642  -30.567 1.00 94.19 440 A 1 
ATOM 3495 C CG  . ARG A 1 440 ? -2.551  21.341  -30.150 1.00 91.30 440 A 1 
ATOM 3496 C CD  . ARG A 1 440 ? -2.544  22.808  -30.591 1.00 87.24 440 A 1 
ATOM 3497 N NE  . ARG A 1 440 ? -3.770  23.514  -30.160 1.00 81.08 440 A 1 
ATOM 3498 C CZ  . ARG A 1 440 ? -4.043  24.802  -30.319 1.00 72.62 440 A 1 
ATOM 3499 N NH1 . ARG A 1 440 ? -3.241  25.602  -30.962 1.00 65.53 440 A 1 
ATOM 3500 N NH2 . ARG A 1 440 ? -5.135  25.313  -29.817 1.00 66.45 440 A 1 
ATOM 3501 N N   . THR A 1 441 ? 0.952   18.062  -30.202 1.00 93.69 441 A 1 
ATOM 3502 C CA  . THR A 1 441 ? 2.172   17.485  -30.778 1.00 93.05 441 A 1 
ATOM 3503 C C   . THR A 1 441 ? 2.739   16.442  -29.822 1.00 93.10 441 A 1 
ATOM 3504 O O   . THR A 1 441 ? 3.482   16.775  -28.904 1.00 89.82 441 A 1 
ATOM 3505 C CB  . THR A 1 441 ? 3.222   18.565  -31.085 1.00 90.46 441 A 1 
ATOM 3506 O OG1 . THR A 1 441 ? 2.646   19.641  -31.792 1.00 75.33 441 A 1 
ATOM 3507 C CG2 . THR A 1 441 ? 4.351   18.026  -31.954 1.00 74.66 441 A 1 
ATOM 3508 N N   . VAL A 1 442 ? 2.368   15.179  -30.024 1.00 94.47 442 A 1 
ATOM 3509 C CA  . VAL A 1 442 ? 2.853   14.033  -29.250 1.00 94.43 442 A 1 
ATOM 3510 C C   . VAL A 1 442 ? 3.670   13.146  -30.180 1.00 94.60 442 A 1 
ATOM 3511 O O   . VAL A 1 442 ? 3.116   12.509  -31.081 1.00 93.07 442 A 1 
ATOM 3512 C CB  . VAL A 1 442 ? 1.688   13.255  -28.610 1.00 93.61 442 A 1 
ATOM 3513 C CG1 . VAL A 1 442 ? 2.195   12.078  -27.770 1.00 89.77 442 A 1 
ATOM 3514 C CG2 . VAL A 1 442 ? 0.834   14.158  -27.706 1.00 90.24 442 A 1 
ATOM 3515 N N   . LYS A 1 443 ? 4.985   13.096  -29.974 1.00 93.81 443 A 1 
ATOM 3516 C CA  . LYS A 1 443 ? 5.895   12.260  -30.759 1.00 92.96 443 A 1 
ATOM 3517 C C   . LYS A 1 443 ? 6.109   10.907  -30.090 1.00 92.79 443 A 1 
ATOM 3518 O O   . LYS A 1 443 ? 5.993   10.757  -28.868 1.00 90.99 443 A 1 
ATOM 3519 C CB  . LYS A 1 443 ? 7.231   12.974  -31.002 1.00 91.32 443 A 1 
ATOM 3520 C CG  . LYS A 1 443 ? 7.068   14.305  -31.746 1.00 86.24 443 A 1 
ATOM 3521 C CD  . LYS A 1 443 ? 8.441   14.872  -32.107 1.00 82.75 443 A 1 
ATOM 3522 C CE  . LYS A 1 443 ? 8.300   16.177  -32.887 1.00 74.99 443 A 1 
ATOM 3523 N NZ  . LYS A 1 443 ? 9.521   16.444  -33.688 1.00 66.37 443 A 1 
ATOM 3524 N N   . THR A 1 444 ? 6.437   9.909   -30.899 1.00 89.86 444 A 1 
ATOM 3525 C CA  . THR A 1 444 ? 6.813   8.585   -30.393 1.00 87.57 444 A 1 
ATOM 3526 C C   . THR A 1 444 ? 8.119   8.696   -29.603 1.00 87.38 444 A 1 
ATOM 3527 O O   . THR A 1 444 ? 9.084   9.292   -30.079 1.00 82.03 444 A 1 
ATOM 3528 C CB  . THR A 1 444 ? 6.960   7.577   -31.541 1.00 83.18 444 A 1 
ATOM 3529 O OG1 . THR A 1 444 ? 5.862   7.677   -32.419 1.00 73.80 444 A 1 
ATOM 3530 C CG2 . THR A 1 444 ? 6.993   6.136   -31.050 1.00 70.66 444 A 1 
ATOM 3531 N N   . GLY A 1 445 ? 8.161   8.132   -28.384 1.00 88.87 445 A 1 
ATOM 3532 C CA  . GLY A 1 445 ? 9.306   8.226   -27.466 1.00 88.72 445 A 1 
ATOM 3533 C C   . GLY A 1 445 ? 9.204   9.344   -26.420 1.00 89.65 445 A 1 
ATOM 3534 O O   . GLY A 1 445 ? 9.810   9.218   -25.347 1.00 84.46 445 A 1 
ATOM 3535 N N   . ASP A 1 446 ? 8.389   10.372  -26.645 1.00 89.15 446 A 1 
ATOM 3536 C CA  . ASP A 1 446 ? 8.205   11.484  -25.699 1.00 88.19 446 A 1 
ATOM 3537 C C   . ASP A 1 446 ? 7.573   11.041  -24.375 1.00 89.64 446 A 1 
ATOM 3538 O O   . ASP A 1 446 ? 7.775   11.680  -23.343 1.00 86.77 446 A 1 
ATOM 3539 C CB  . ASP A 1 446 ? 7.316   12.579  -26.312 1.00 85.18 446 A 1 
ATOM 3540 C CG  . ASP A 1 446 ? 8.020   13.454  -27.348 1.00 80.13 446 A 1 
ATOM 3541 O OD1 . ASP A 1 446 ? 9.267   13.413  -27.409 1.00 76.17 446 A 1 
ATOM 3542 O OD2 . ASP A 1 446 ? 7.286   14.217  -28.018 1.00 76.48 446 A 1 
ATOM 3543 N N   . LEU A 1 447 ? 6.818   9.944   -24.373 1.00 89.21 447 A 1 
ATOM 3544 C CA  . LEU A 1 447 ? 6.112   9.470   -23.181 1.00 89.55 447 A 1 
ATOM 3545 C C   . LEU A 1 447 ? 7.017   8.712   -22.202 1.00 90.09 447 A 1 
ATOM 3546 O O   . LEU A 1 447 ? 6.633   8.507   -21.050 1.00 85.90 447 A 1 
ATOM 3547 C CB  . LEU A 1 447 ? 4.884   8.641   -23.597 1.00 87.85 447 A 1 
ATOM 3548 C CG  . LEU A 1 447 ? 3.920   9.369   -24.555 1.00 88.01 447 A 1 
ATOM 3549 C CD1 . LEU A 1 447 ? 2.678   8.507   -24.764 1.00 81.81 447 A 1 
ATOM 3550 C CD2 . LEU A 1 447 ? 3.470   10.731  -24.022 1.00 83.03 447 A 1 
ATOM 3551 N N   . ILE A 1 448 ? 8.226   8.320   -22.623 1.00 90.19 448 A 1 
ATOM 3552 C CA  . ILE A 1 448 ? 9.125   7.461   -21.841 1.00 89.87 448 A 1 
ATOM 3553 C C   . ILE A 1 448 ? 10.009  8.303   -20.903 1.00 90.48 448 A 1 
ATOM 3554 O O   . ILE A 1 448 ? 10.916  9.005   -21.354 1.00 87.07 448 A 1 
ATOM 3555 C CB  . ILE A 1 448 ? 9.954   6.546   -22.766 1.00 86.78 448 A 1 
ATOM 3556 C CG1 . ILE A 1 448 ? 9.025   5.656   -23.629 1.00 81.32 448 A 1 
ATOM 3557 C CG2 . ILE A 1 448 ? 10.898  5.673   -21.919 1.00 78.67 448 A 1 
ATOM 3558 C CD1 . ILE A 1 448 ? 9.756   4.869   -24.720 1.00 70.69 448 A 1 
ATOM 3559 N N   . PRO A 1 449 ? 9.830   8.218   -19.565 1.00 90.74 449 A 1 
ATOM 3560 C CA  . PRO A 1 449 ? 10.691  8.913   -18.620 1.00 89.92 449 A 1 
ATOM 3561 C C   . PRO A 1 449 ? 11.962  8.110   -18.297 1.00 90.54 449 A 1 
ATOM 3562 O O   . PRO A 1 449 ? 11.988  6.877   -18.321 1.00 88.07 449 A 1 
ATOM 3563 C CB  . PRO A 1 449 ? 9.810   9.126   -17.389 1.00 88.20 449 A 1 
ATOM 3564 C CG  . PRO A 1 449 ? 8.942   7.871   -17.386 1.00 87.46 449 A 1 
ATOM 3565 C CD  . PRO A 1 449 ? 8.723   7.581   -18.867 1.00 90.18 449 A 1 
ATOM 3566 N N   . ASN A 1 450 ? 13.008  8.820   -17.846 1.00 90.62 450 A 1 
ATOM 3567 C CA  . ASN A 1 450 ? 14.251  8.215   -17.344 1.00 90.75 450 A 1 
ATOM 3568 C C   . ASN A 1 450 ? 14.161  7.752   -15.874 1.00 91.51 450 A 1 
ATOM 3569 O O   . ASN A 1 450 ? 15.174  7.637   -15.186 1.00 88.50 450 A 1 
ATOM 3570 C CB  . ASN A 1 450 ? 15.428  9.170   -17.627 1.00 87.94 450 A 1 
ATOM 3571 C CG  . ASN A 1 450 ? 15.828  9.169   -19.093 1.00 78.12 450 A 1 
ATOM 3572 O OD1 . ASN A 1 450 ? 15.661  8.189   -19.800 1.00 68.27 450 A 1 
ATOM 3573 N ND2 . ASN A 1 450 ? 16.410  10.239  -19.577 1.00 70.21 450 A 1 
ATOM 3574 N N   . ILE A 1 451 ? 12.950  7.481   -15.374 1.00 92.89 451 A 1 
ATOM 3575 C CA  . ILE A 1 451 ? 12.699  7.073   -13.988 1.00 93.09 451 A 1 
ATOM 3576 C C   . ILE A 1 451 ? 12.515  5.546   -13.952 1.00 93.96 451 A 1 
ATOM 3577 O O   . ILE A 1 451 ? 11.601  5.043   -14.607 1.00 92.41 451 A 1 
ATOM 3578 C CB  . ILE A 1 451 ? 11.480  7.834   -13.421 1.00 90.97 451 A 1 
ATOM 3579 C CG1 . ILE A 1 451 ? 11.688  9.366   -13.482 1.00 84.10 451 A 1 
ATOM 3580 C CG2 . ILE A 1 451 ? 11.221  7.396   -11.970 1.00 83.47 451 A 1 
ATOM 3581 C CD1 . ILE A 1 451 ? 10.443  10.182  -13.118 1.00 76.97 451 A 1 
ATOM 3582 N N   . PRO A 1 452 ? 13.330  4.779   -13.188 1.00 93.23 452 A 1 
ATOM 3583 C CA  . PRO A 1 452 ? 13.249  3.311   -13.151 1.00 92.96 452 A 1 
ATOM 3584 C C   . PRO A 1 452 ? 11.870  2.766   -12.755 1.00 93.56 452 A 1 
ATOM 3585 O O   . PRO A 1 452 ? 11.439  1.733   -13.264 1.00 91.77 452 A 1 
ATOM 3586 C CB  . PRO A 1 452 ? 14.310  2.875   -12.136 1.00 91.72 452 A 1 
ATOM 3587 C CG  . PRO A 1 452 ? 15.332  4.002   -12.168 1.00 88.68 452 A 1 
ATOM 3588 C CD  . PRO A 1 452 ? 14.479  5.238   -12.416 1.00 92.02 452 A 1 
ATOM 3589 N N   . GLU A 1 453 ? 11.166  3.473   -11.877 1.00 93.38 453 A 1 
ATOM 3590 C CA  . GLU A 1 453 ? 9.815   3.156   -11.409 1.00 93.47 453 A 1 
ATOM 3591 C C   . GLU A 1 453 ? 8.736   3.280   -12.497 1.00 94.41 453 A 1 
ATOM 3592 O O   . GLU A 1 453 ? 7.620   2.801   -12.297 1.00 92.80 453 A 1 
ATOM 3593 C CB  . GLU A 1 453 ? 9.437   4.071   -10.229 1.00 92.11 453 A 1 
ATOM 3594 C CG  . GLU A 1 453 ? 10.254  3.863   -8.948  1.00 86.40 453 A 1 
ATOM 3595 C CD  . GLU A 1 453 ? 11.652  4.493   -8.936  1.00 84.53 453 A 1 
ATOM 3596 O OE1 . GLU A 1 453 ? 12.361  4.247   -7.931  1.00 74.66 453 A 1 
ATOM 3597 O OE2 . GLU A 1 453 ? 12.039  5.171   -9.912  1.00 76.19 453 A 1 
ATOM 3598 N N   . CYS A 1 454 ? 9.046   3.908   -13.629 1.00 93.60 454 A 1 
ATOM 3599 C CA  . CYS A 1 454 ? 8.136   4.148   -14.747 1.00 93.97 454 A 1 
ATOM 3600 C C   . CYS A 1 454 ? 8.538   3.381   -16.014 1.00 94.76 454 A 1 
ATOM 3601 O O   . CYS A 1 454 ? 8.015   3.652   -17.090 1.00 92.67 454 A 1 
ATOM 3602 C CB  . CYS A 1 454 ? 8.067   5.656   -15.015 1.00 92.13 454 A 1 
ATOM 3603 S SG  . CYS A 1 454 ? 7.595   6.551   -13.512 1.00 88.97 454 A 1 
ATOM 3604 N N   . ARG A 1 455 ? 9.486   2.437   -15.915 1.00 94.86 455 A 1 
ATOM 3605 C CA  . ARG A 1 455 ? 10.008  1.695   -17.071 1.00 95.69 455 A 1 
ATOM 3606 C C   . ARG A 1 455 ? 9.614   0.219   -17.012 1.00 96.18 455 A 1 
ATOM 3607 O O   . ARG A 1 455 ? 10.359  -0.582  -16.436 1.00 94.65 455 A 1 
ATOM 3608 C CB  . ARG A 1 455 ? 11.524  1.914   -17.202 1.00 94.87 455 A 1 
ATOM 3609 C CG  . ARG A 1 455 ? 11.866  3.390   -17.487 1.00 91.53 455 A 1 
ATOM 3610 C CD  . ARG A 1 455 ? 13.355  3.612   -17.739 1.00 88.84 455 A 1 
ATOM 3611 N NE  . ARG A 1 455 ? 13.759  3.107   -19.068 1.00 82.57 455 A 1 
ATOM 3612 C CZ  . ARG A 1 455 ? 14.921  3.330   -19.665 1.00 78.62 455 A 1 
ATOM 3613 N NH1 . ARG A 1 455 ? 15.872  4.009   -19.093 1.00 69.75 455 A 1 
ATOM 3614 N NH2 . ARG A 1 455 ? 15.144  2.881   -20.870 1.00 68.29 455 A 1 
ATOM 3615 N N   . PRO A 1 456 ? 8.451   -0.184  -17.581 1.00 95.88 456 A 1 
ATOM 3616 C CA  . PRO A 1 456 ? 8.096   -1.591  -17.747 1.00 95.58 456 A 1 
ATOM 3617 C C   . PRO A 1 456 ? 9.042   -2.285  -18.744 1.00 95.65 456 A 1 
ATOM 3618 O O   . PRO A 1 456 ? 9.793   -1.632  -19.472 1.00 93.97 456 A 1 
ATOM 3619 C CB  . PRO A 1 456 ? 6.638   -1.588  -18.218 1.00 94.23 456 A 1 
ATOM 3620 C CG  . PRO A 1 456 ? 6.515   -0.262  -18.970 1.00 93.16 456 A 1 
ATOM 3621 C CD  . PRO A 1 456 ? 7.431   0.668   -18.179 1.00 95.35 456 A 1 
ATOM 3622 N N   . GLN A 1 457 ? 9.015   -3.622  -18.790 1.00 95.96 457 A 1 
ATOM 3623 C CA  . GLN A 1 457 ? 9.926   -4.410  -19.638 1.00 94.99 457 A 1 
ATOM 3624 C C   . GLN A 1 457 ? 9.758   -4.108  -21.132 1.00 94.75 457 A 1 
ATOM 3625 O O   . GLN A 1 457 ? 10.749  -4.013  -21.849 1.00 90.69 457 A 1 
ATOM 3626 C CB  . GLN A 1 457 ? 9.709   -5.914  -19.393 1.00 93.40 457 A 1 
ATOM 3627 C CG  . GLN A 1 457 ? 10.230  -6.335  -18.015 1.00 81.15 457 A 1 
ATOM 3628 C CD  . GLN A 1 457 ? 10.031  -7.814  -17.700 1.00 75.59 457 A 1 
ATOM 3629 O OE1 . GLN A 1 457 ? 9.655   -8.654  -18.496 1.00 66.77 457 A 1 
ATOM 3630 N NE2 . GLN A 1 457 ? 10.299  -8.206  -16.472 1.00 62.83 457 A 1 
ATOM 3631 N N   . ASN A 1 458 ? 8.510   -3.958  -21.595 1.00 94.69 458 A 1 
ATOM 3632 C CA  . ASN A 1 458 ? 8.219   -3.626  -22.986 1.00 94.41 458 A 1 
ATOM 3633 C C   . ASN A 1 458 ? 7.707   -2.178  -23.083 1.00 94.76 458 A 1 
ATOM 3634 O O   . ASN A 1 458 ? 6.509   -1.931  -22.974 1.00 93.19 458 A 1 
ATOM 3635 C CB  . ASN A 1 458 ? 7.258   -4.678  -23.567 1.00 92.81 458 A 1 
ATOM 3636 C CG  . ASN A 1 458 ? 7.133   -4.546  -25.073 1.00 86.60 458 A 1 
ATOM 3637 O OD1 . ASN A 1 458 ? 7.431   -3.528  -25.664 1.00 79.42 458 A 1 
ATOM 3638 N ND2 . ASN A 1 458 ? 6.699   -5.583  -25.750 1.00 78.71 458 A 1 
ATOM 3639 N N   . LEU A 1 459 ? 8.638   -1.235  -23.246 1.00 94.85 459 A 1 
ATOM 3640 C CA  . LEU A 1 459 ? 8.337   0.199   -23.289 1.00 94.70 459 A 1 
ATOM 3641 C C   . LEU A 1 459 ? 7.507   0.587   -24.514 1.00 95.04 459 A 1 
ATOM 3642 O O   . LEU A 1 459 ? 6.502   1.269   -24.353 1.00 93.68 459 A 1 
ATOM 3643 C CB  . LEU A 1 459 ? 9.651   1.001   -23.246 1.00 93.04 459 A 1 
ATOM 3644 C CG  . LEU A 1 459 ? 10.340  0.978   -21.871 1.00 88.82 459 A 1 
ATOM 3645 C CD1 . LEU A 1 459 ? 11.755  1.541   -21.984 1.00 82.85 459 A 1 
ATOM 3646 C CD2 . LEU A 1 459 ? 9.583   1.813   -20.839 1.00 83.54 459 A 1 
ATOM 3647 N N   . THR A 1 460 ? 7.867   0.095   -25.700 1.00 94.53 460 A 1 
ATOM 3648 C CA  . THR A 1 460 ? 7.176   0.418   -26.957 1.00 94.12 460 A 1 
ATOM 3649 C C   . THR A 1 460 ? 5.713   -0.026  -26.929 1.00 94.49 460 A 1 
ATOM 3650 O O   . THR A 1 460 ? 4.816   0.743   -27.249 1.00 93.81 460 A 1 
ATOM 3651 C CB  . THR A 1 460 ? 7.892   -0.250  -28.142 1.00 92.93 460 A 1 
ATOM 3652 O OG1 . THR A 1 460 ? 9.285   -0.053  -28.036 1.00 81.91 460 A 1 
ATOM 3653 C CG2 . THR A 1 460 ? 7.440   0.295   -29.486 1.00 79.44 460 A 1 
ATOM 3654 N N   . ALA A 1 461 ? 5.443   -1.252  -26.468 1.00 95.47 461 A 1 
ATOM 3655 C CA  . ALA A 1 461 ? 4.066   -1.727  -26.330 1.00 95.66 461 A 1 
ATOM 3656 C C   . ALA A 1 461 ? 3.289   -0.985  -25.228 1.00 95.81 461 A 1 
ATOM 3657 O O   . ALA A 1 461 ? 2.072   -0.838  -25.319 1.00 94.94 461 A 1 
ATOM 3658 C CB  . ALA A 1 461 ? 4.087   -3.233  -26.050 1.00 95.51 461 A 1 
ATOM 3659 N N   . ALA A 1 462 ? 3.975   -0.548  -24.164 1.00 96.23 462 A 1 
ATOM 3660 C CA  . ALA A 1 462 ? 3.353   0.226   -23.099 1.00 96.00 462 A 1 
ATOM 3661 C C   . ALA A 1 462 ? 2.967   1.639   -23.565 1.00 95.96 462 A 1 
ATOM 3662 O O   . ALA A 1 462 ? 1.879   2.099   -23.228 1.00 95.37 462 A 1 
ATOM 3663 C CB  . ALA A 1 462 ? 4.299   0.252   -21.894 1.00 95.67 462 A 1 
ATOM 3664 N N   . GLU A 1 463 ? 3.829   2.293   -24.340 1.00 95.56 463 A 1 
ATOM 3665 C CA  . GLU A 1 463 ? 3.570   3.601   -24.946 1.00 95.02 463 A 1 
ATOM 3666 C C   . GLU A 1 463 ? 2.406   3.543   -25.944 1.00 95.25 463 A 1 
ATOM 3667 O O   . GLU A 1 463 ? 1.428   4.276   -25.776 1.00 94.60 463 A 1 
ATOM 3668 C CB  . GLU A 1 463 ? 4.870   4.079   -25.601 1.00 93.10 463 A 1 
ATOM 3669 C CG  . GLU A 1 463 ? 4.727   5.451   -26.262 1.00 82.62 463 A 1 
ATOM 3670 C CD  . GLU A 1 463 ? 6.077   5.983   -26.744 1.00 84.53 463 A 1 
ATOM 3671 O OE1 . GLU A 1 463 ? 6.268   7.214   -26.685 1.00 74.79 463 A 1 
ATOM 3672 O OE2 . GLU A 1 463 ? 6.937   5.164   -27.129 1.00 78.44 463 A 1 
ATOM 3673 N N   . ASP A 1 464 ? 2.437   2.606   -26.889 1.00 95.38 464 A 1 
ATOM 3674 C CA  . ASP A 1 464 ? 1.340   2.377   -27.846 1.00 95.27 464 A 1 
ATOM 3675 C C   . ASP A 1 464 ? 0.003   2.120   -27.128 1.00 95.65 464 A 1 
ATOM 3676 O O   . ASP A 1 464 ? -1.038  2.669   -27.488 1.00 95.09 464 A 1 
ATOM 3677 C CB  . ASP A 1 464 ? 1.730   1.189   -28.739 1.00 94.22 464 A 1 
ATOM 3678 C CG  . ASP A 1 464 ? 0.589   0.732   -29.652 1.00 88.73 464 A 1 
ATOM 3679 O OD1 . ASP A 1 464 ? 0.147   1.475   -30.542 1.00 81.97 464 A 1 
ATOM 3680 O OD2 . ASP A 1 464 ? 0.099   -0.406  -29.462 1.00 81.17 464 A 1 
ATOM 3681 N N   . LYS A 1 465 ? 0.035   1.348   -26.047 1.00 95.92 465 A 1 
ATOM 3682 C CA  . LYS A 1 465 ? -1.152  1.105   -25.226 1.00 96.21 465 A 1 
ATOM 3683 C C   . LYS A 1 465 ? -1.679  2.378   -24.560 1.00 96.59 465 A 1 
ATOM 3684 O O   . LYS A 1 465 ? -2.888  2.552   -24.509 1.00 95.79 465 A 1 
ATOM 3685 C CB  . LYS A 1 465 ? -0.849  -0.007  -24.216 1.00 95.95 465 A 1 
ATOM 3686 C CG  . LYS A 1 465 ? -2.109  -0.365  -23.430 1.00 91.20 465 A 1 
ATOM 3687 C CD  . LYS A 1 465 ? -1.862  -1.561  -22.516 1.00 88.16 465 A 1 
ATOM 3688 C CE  . LYS A 1 465 ? -3.163  -1.816  -21.767 1.00 80.62 465 A 1 
ATOM 3689 N NZ  . LYS A 1 465 ? -3.049  -2.977  -20.865 1.00 72.79 465 A 1 
ATOM 3690 N N   . ILE A 1 466 ? -0.815  3.255   -24.052 1.00 96.53 466 A 1 
ATOM 3691 C CA  . ILE A 1 466 ? -1.219  4.531   -23.436 1.00 96.51 466 A 1 
ATOM 3692 C C   . ILE A 1 466 ? -1.881  5.445   -24.469 1.00 96.51 466 A 1 
ATOM 3693 O O   . ILE A 1 466 ? -2.936  6.009   -24.186 1.00 95.68 466 A 1 
ATOM 3694 C CB  . ILE A 1 466 ? -0.007  5.201   -22.752 1.00 96.05 466 A 1 
ATOM 3695 C CG1 . ILE A 1 466 ? 0.343   4.417   -21.468 1.00 94.24 466 A 1 
ATOM 3696 C CG2 . ILE A 1 466 ? -0.269  6.678   -22.404 1.00 94.65 466 A 1 
ATOM 3697 C CD1 . ILE A 1 466 ? 1.732   4.737   -20.921 1.00 88.59 466 A 1 
ATOM 3698 N N   . ILE A 1 467 ? -1.300  5.548   -25.669 1.00 96.17 467 A 1 
ATOM 3699 C CA  . ILE A 1 467 ? -1.861  6.344   -26.767 1.00 96.15 467 A 1 
ATOM 3700 C C   . ILE A 1 467 ? -3.233  5.796   -27.175 1.00 96.24 467 A 1 
ATOM 3701 O O   . ILE A 1 467 ? -4.187  6.562   -27.281 1.00 95.46 467 A 1 
ATOM 3702 C CB  . ILE A 1 467 ? -0.871  6.393   -27.953 1.00 95.58 467 A 1 
ATOM 3703 C CG1 . ILE A 1 467 ? 0.414   7.151   -27.541 1.00 93.61 467 A 1 
ATOM 3704 C CG2 . ILE A 1 467 ? -1.515  7.072   -29.176 1.00 93.39 467 A 1 
ATOM 3705 C CD1 . ILE A 1 467 ? 1.563   7.026   -28.551 1.00 85.27 467 A 1 
ATOM 3706 N N   . LYS A 1 468 ? -3.380  4.474   -27.314 1.00 96.17 468 A 1 
ATOM 3707 C CA  . LYS A 1 468 ? -4.664  3.824   -27.628 1.00 96.08 468 A 1 
ATOM 3708 C C   . LYS A 1 468 ? -5.709  3.997   -26.526 1.00 96.18 468 A 1 
ATOM 3709 O O   . LYS A 1 468 ? -6.872  4.243   -26.832 1.00 95.58 468 A 1 
ATOM 3710 C CB  . LYS A 1 468 ? -4.440  2.332   -27.896 1.00 95.54 468 A 1 
ATOM 3711 C CG  . LYS A 1 468 ? -3.812  2.118   -29.273 1.00 90.53 468 A 1 
ATOM 3712 C CD  . LYS A 1 468 ? -3.408  0.656   -29.464 1.00 88.08 468 A 1 
ATOM 3713 C CE  . LYS A 1 468 ? -2.856  0.511   -30.886 1.00 80.66 468 A 1 
ATOM 3714 N NZ  . LYS A 1 468 ? -2.071  -0.725  -31.053 1.00 73.07 468 A 1 
ATOM 3715 N N   . GLU A 1 469 ? -5.316  3.869   -25.264 1.00 96.19 469 A 1 
ATOM 3716 C CA  . GLU A 1 469 ? -6.217  4.085   -24.128 1.00 95.91 469 A 1 
ATOM 3717 C C   . GLU A 1 469 ? -6.740  5.526   -24.120 1.00 96.41 469 A 1 
ATOM 3718 O O   . GLU A 1 469 ? -7.944  5.724   -23.988 1.00 95.43 469 A 1 
ATOM 3719 C CB  . GLU A 1 469 ? -5.510  3.745   -22.795 1.00 94.74 469 A 1 
ATOM 3720 C CG  . GLU A 1 469 ? -5.445  2.230   -22.487 1.00 91.02 469 A 1 
ATOM 3721 C CD  . GLU A 1 469 ? -4.657  1.877   -21.200 1.00 91.72 469 A 1 
ATOM 3722 O OE1 . GLU A 1 469 ? -4.579  0.676   -20.825 1.00 85.12 469 A 1 
ATOM 3723 O OE2 . GLU A 1 469 ? -4.120  2.761   -20.499 1.00 87.65 469 A 1 
ATOM 3724 N N   . LEU A 1 470 ? -5.872  6.525   -24.310 1.00 95.70 470 A 1 
ATOM 3725 C CA  . LEU A 1 470 ? -6.313  7.921   -24.367 1.00 95.52 470 A 1 
ATOM 3726 C C   . LEU A 1 470 ? -7.073  8.235   -25.666 1.00 96.08 470 A 1 
ATOM 3727 O O   . LEU A 1 470 ? -8.048  8.979   -25.635 1.00 94.70 470 A 1 
ATOM 3728 C CB  . LEU A 1 470 ? -5.096  8.835   -24.164 1.00 94.28 470 A 1 
ATOM 3729 C CG  . LEU A 1 470 ? -5.481  10.290  -23.839 1.00 89.41 470 A 1 
ATOM 3730 C CD1 . LEU A 1 470 ? -6.258  10.417  -22.526 1.00 83.74 470 A 1 
ATOM 3731 C CD2 . LEU A 1 470 ? -4.206  11.107  -23.677 1.00 83.85 470 A 1 
ATOM 3732 N N   . GLY A 1 471 ? -6.698  7.598   -26.776 1.00 95.89 471 A 1 
ATOM 3733 C CA  . GLY A 1 471 ? -7.402  7.678   -28.055 1.00 95.86 471 A 1 
ATOM 3734 C C   . GLY A 1 471 ? -8.819  7.103   -28.027 1.00 96.35 471 A 1 
ATOM 3735 O O   . GLY A 1 471 ? -9.643  7.495   -28.848 1.00 95.42 471 A 1 
ATOM 3736 N N   . SER A 1 472 ? -9.147  6.225   -27.072 1.00 96.67 472 A 1 
ATOM 3737 C CA  . SER A 1 472 ? -10.539 5.794   -26.853 1.00 96.62 472 A 1 
ATOM 3738 C C   . SER A 1 472 ? -11.418 6.870   -26.208 1.00 96.59 472 A 1 
ATOM 3739 O O   . SER A 1 472 ? -12.638 6.794   -26.318 1.00 94.68 472 A 1 
ATOM 3740 C CB  . SER A 1 472 ? -10.593 4.500   -26.037 1.00 95.91 472 A 1 
ATOM 3741 O OG  . SER A 1 472 ? -10.324 4.682   -24.658 1.00 89.37 472 A 1 
ATOM 3742 N N   . TYR A 1 473 ? -10.802 7.853   -25.543 1.00 95.82 473 A 1 
ATOM 3743 C CA  . TYR A 1 473 ? -11.478 9.024   -24.989 1.00 95.59 473 A 1 
ATOM 3744 C C   . TYR A 1 473 ? -11.519 10.181  -25.995 1.00 95.92 473 A 1 
ATOM 3745 O O   . TYR A 1 473 ? -12.579 10.741  -26.248 1.00 94.01 473 A 1 
ATOM 3746 C CB  . TYR A 1 473 ? -10.771 9.437   -23.691 1.00 94.99 473 A 1 
ATOM 3747 C CG  . TYR A 1 473 ? -11.345 10.692  -23.059 1.00 95.35 473 A 1 
ATOM 3748 C CD1 . TYR A 1 473 ? -10.650 11.919  -23.143 1.00 92.02 473 A 1 
ATOM 3749 C CD2 . TYR A 1 473 ? -12.596 10.634  -22.421 1.00 92.87 473 A 1 
ATOM 3750 C CE1 . TYR A 1 473 ? -11.207 13.083  -22.581 1.00 91.83 473 A 1 
ATOM 3751 C CE2 . TYR A 1 473 ? -13.156 11.800  -21.860 1.00 92.19 473 A 1 
ATOM 3752 C CZ  . TYR A 1 473 ? -12.466 13.025  -21.939 1.00 93.31 473 A 1 
ATOM 3753 O OH  . TYR A 1 473 ? -13.020 14.144  -21.400 1.00 91.74 473 A 1 
ATOM 3754 N N   . ALA A 1 474 ? -10.368 10.514  -26.590 1.00 95.50 474 A 1 
ATOM 3755 C CA  . ALA A 1 474 ? -10.241 11.555  -27.605 1.00 95.48 474 A 1 
ATOM 3756 C C   . ALA A 1 474 ? -9.406  11.025  -28.776 1.00 96.05 474 A 1 
ATOM 3757 O O   . ALA A 1 474 ? -8.221  10.741  -28.614 1.00 94.22 474 A 1 
ATOM 3758 C CB  . ALA A 1 474 ? -9.604  12.796  -26.968 1.00 94.43 474 A 1 
ATOM 3759 N N   . VAL A 1 475 ? -10.017 10.882  -29.954 1.00 96.58 475 A 1 
ATOM 3760 C CA  . VAL A 1 475 ? -9.363  10.309  -31.139 1.00 96.86 475 A 1 
ATOM 3761 C C   . VAL A 1 475 ? -8.290  11.274  -31.661 1.00 96.78 475 A 1 
ATOM 3762 O O   . VAL A 1 475 ? -8.630  12.406  -31.999 1.00 95.58 475 A 1 
ATOM 3763 C CB  . VAL A 1 475 ? -10.389 9.968   -32.238 1.00 95.86 475 A 1 
ATOM 3764 C CG1 . VAL A 1 475 ? -9.708  9.328   -33.457 1.00 90.87 475 A 1 
ATOM 3765 C CG2 . VAL A 1 475 ? -11.436 8.963   -31.723 1.00 90.96 475 A 1 
ATOM 3766 N N   . PRO A 1 476 ? -7.006  10.861  -31.732 1.00 96.42 476 A 1 
ATOM 3767 C CA  . PRO A 1 476 ? -5.959  11.722  -32.267 1.00 96.33 476 A 1 
ATOM 3768 C C   . PRO A 1 476 ? -5.930  11.702  -33.799 1.00 96.63 476 A 1 
ATOM 3769 O O   . PRO A 1 476 ? -6.141  10.666  -34.433 1.00 95.60 476 A 1 
ATOM 3770 C CB  . PRO A 1 476 ? -4.658  11.190  -31.672 1.00 95.30 476 A 1 
ATOM 3771 C CG  . PRO A 1 476 ? -4.929  9.689   -31.548 1.00 94.58 476 A 1 
ATOM 3772 C CD  . PRO A 1 476 ? -6.429  9.615   -31.252 1.00 95.75 476 A 1 
ATOM 3773 N N   . GLU A 1 477 ? -5.560  12.836  -34.389 1.00 96.50 477 A 1 
ATOM 3774 C CA  . GLU A 1 477 ? -5.099  12.905  -35.775 1.00 96.26 477 A 1 
ATOM 3775 C C   . GLU A 1 477 ? -3.653  12.406  -35.844 1.00 96.14 477 A 1 
ATOM 3776 O O   . GLU A 1 477 ? -2.830  12.741  -34.991 1.00 94.32 477 A 1 
ATOM 3777 C CB  . GLU A 1 477 ? -5.217  14.342  -36.299 1.00 94.93 477 A 1 
ATOM 3778 C CG  . GLU A 1 477 ? -6.690  14.786  -36.430 1.00 86.48 477 A 1 
ATOM 3779 C CD  . GLU A 1 477 ? -6.838  16.287  -36.736 1.00 83.40 477 A 1 
ATOM 3780 O OE1 . GLU A 1 477 ? -7.910  16.836  -36.388 1.00 73.49 477 A 1 
ATOM 3781 O OE2 . GLU A 1 477 ? -5.872  16.879  -37.262 1.00 75.29 477 A 1 
ATOM 3782 N N   . VAL A 1 478 ? -3.342  11.570  -36.840 1.00 95.79 478 A 1 
ATOM 3783 C CA  . VAL A 1 478 ? -2.005  10.990  -37.010 1.00 95.51 478 A 1 
ATOM 3784 C C   . VAL A 1 478 ? -1.335  11.636  -38.213 1.00 95.63 478 A 1 
ATOM 3785 O O   . VAL A 1 478 ? -1.777  11.450  -39.347 1.00 94.15 478 A 1 
ATOM 3786 C CB  . VAL A 1 478 ? -2.044  9.454   -37.146 1.00 94.01 478 A 1 
ATOM 3787 C CG1 . VAL A 1 478 ? -0.618  8.878   -37.146 1.00 87.35 478 A 1 
ATOM 3788 C CG2 . VAL A 1 478 ? -2.809  8.804   -35.988 1.00 89.05 478 A 1 
ATOM 3789 N N   . ASN A 1 479 ? -0.241  12.350  -37.957 1.00 95.61 479 A 1 
ATOM 3790 C CA  . ASN A 1 479 ? 0.628   12.924  -38.975 1.00 94.75 479 A 1 
ATOM 3791 C C   . ASN A 1 479 ? 1.984   12.209  -38.954 1.00 94.76 479 A 1 
ATOM 3792 O O   . ASN A 1 479 ? 2.353   11.576  -37.963 1.00 92.73 479 A 1 
ATOM 3793 C CB  . ASN A 1 479 ? 0.721   14.444  -38.744 1.00 92.82 479 A 1 
ATOM 3794 C CG  . ASN A 1 479 ? -0.607  15.143  -38.987 1.00 85.51 479 A 1 
ATOM 3795 O OD1 . ASN A 1 479 ? -1.329  14.838  -39.913 1.00 75.28 479 A 1 
ATOM 3796 N ND2 . ASN A 1 479 ? -0.971  16.110  -38.178 1.00 75.09 479 A 1 
ATOM 3797 N N   . LEU A 1 480 ? 2.738   12.295  -40.053 1.00 94.58 480 A 1 
ATOM 3798 C CA  . LEU A 1 480 ? 4.127   11.843  -40.084 1.00 94.46 480 A 1 
ATOM 3799 C C   . LEU A 1 480 ? 5.039   13.041  -39.812 1.00 93.85 480 A 1 
ATOM 3800 O O   . LEU A 1 480 ? 4.863   14.096  -40.421 1.00 91.71 480 A 1 
ATOM 3801 C CB  . LEU A 1 480 ? 4.442   11.152  -41.422 1.00 93.21 480 A 1 
ATOM 3802 C CG  . LEU A 1 480 ? 3.653   9.853   -41.661 1.00 89.54 480 A 1 
ATOM 3803 C CD1 . LEU A 1 480 ? 3.920   9.337   -43.076 1.00 83.18 480 A 1 
ATOM 3804 C CD2 . LEU A 1 480 ? 4.029   8.749   -40.671 1.00 84.11 480 A 1 
ATOM 3805 N N   . ASP A 1 481 ? 5.987   12.876  -38.896 1.00 92.79 481 A 1 
ATOM 3806 C CA  . ASP A 1 481 ? 7.061   13.845  -38.662 1.00 91.39 481 A 1 
ATOM 3807 C C   . ASP A 1 481 ? 8.066   13.841  -39.837 1.00 92.00 481 A 1 
ATOM 3808 O O   . ASP A 1 481 ? 8.048   12.942  -40.682 1.00 89.82 481 A 1 
ATOM 3809 C CB  . ASP A 1 481 ? 7.720   13.537  -37.302 1.00 88.44 481 A 1 
ATOM 3810 C CG  . ASP A 1 481 ? 8.513   14.709  -36.703 1.00 84.76 481 A 1 
ATOM 3811 O OD1 . ASP A 1 481 ? 8.484   15.822  -37.262 1.00 77.18 481 A 1 
ATOM 3812 O OD2 . ASP A 1 481 ? 9.103   14.520  -35.610 1.00 79.43 481 A 1 
ATOM 3813 N N   . GLU A 1 482 ? 8.982   14.812  -39.880 1.00 91.84 482 A 1 
ATOM 3814 C CA  . GLU A 1 482 ? 10.027  14.941  -40.914 1.00 91.99 482 A 1 
ATOM 3815 C C   . GLU A 1 482 ? 10.913  13.682  -41.033 1.00 92.24 482 A 1 
ATOM 3816 O O   . GLU A 1 482 ? 11.430  13.371  -42.103 1.00 89.34 482 A 1 
ATOM 3817 C CB  . GLU A 1 482 ? 10.906  16.166  -40.605 1.00 90.57 482 A 1 
ATOM 3818 C CG  . GLU A 1 482 ? 10.132  17.499  -40.651 1.00 82.14 482 A 1 
ATOM 3819 C CD  . GLU A 1 482 ? 11.018  18.740  -40.418 1.00 74.61 482 A 1 
ATOM 3820 O OE1 . GLU A 1 482 ? 10.476  19.863  -40.548 1.00 67.61 482 A 1 
ATOM 3821 O OE2 . GLU A 1 482 ? 12.220  18.581  -40.107 1.00 67.14 482 A 1 
ATOM 3822 N N   . GLU A 1 483 ? 11.032  12.920  -39.945 1.00 92.51 483 A 1 
ATOM 3823 C CA  . GLU A 1 483 ? 11.770  11.652  -39.861 1.00 92.35 483 A 1 
ATOM 3824 C C   . GLU A 1 483 ? 10.930  10.411  -40.245 1.00 92.80 483 A 1 
ATOM 3825 O O   . GLU A 1 483 ? 11.423  9.284   -40.187 1.00 89.49 483 A 1 
ATOM 3826 C CB  . GLU A 1 483 ? 12.356  11.501  -38.448 1.00 90.97 483 A 1 
ATOM 3827 C CG  . GLU A 1 483 ? 13.346  12.623  -38.076 1.00 83.85 483 A 1 
ATOM 3828 C CD  . GLU A 1 483 ? 13.959  12.440  -36.674 1.00 77.66 483 A 1 
ATOM 3829 O OE1 . GLU A 1 483 ? 14.909  13.194  -36.357 1.00 68.82 483 A 1 
ATOM 3830 O OE2 . GLU A 1 483 ? 13.501  11.544  -35.924 1.00 68.96 483 A 1 
ATOM 3831 N N   . GLY A 1 484 ? 9.653   10.587  -40.620 1.00 92.60 484 A 1 
ATOM 3832 C CA  . GLY A 1 484 ? 8.736   9.491   -40.957 1.00 92.87 484 A 1 
ATOM 3833 C C   . GLY A 1 484 ? 8.122   8.772   -39.747 1.00 93.14 484 A 1 
ATOM 3834 O O   . GLY A 1 484 ? 7.452   7.750   -39.919 1.00 90.70 484 A 1 
ATOM 3835 N N   . ASN A 1 485 ? 8.318   9.284   -38.532 1.00 93.56 485 A 1 
ATOM 3836 C CA  . ASN A 1 485 ? 7.725   8.736   -37.313 1.00 92.83 485 A 1 
ATOM 3837 C C   . ASN A 1 485 ? 6.294   9.270   -37.114 1.00 93.33 485 A 1 
ATOM 3838 O O   . ASN A 1 485 ? 6.026   10.431  -37.431 1.00 91.97 485 A 1 
ATOM 3839 C CB  . ASN A 1 485 ? 8.618   9.076   -36.113 1.00 91.12 485 A 1 
ATOM 3840 C CG  . ASN A 1 485 ? 9.962   8.377   -36.168 1.00 87.77 485 A 1 
ATOM 3841 O OD1 . ASN A 1 485 ? 10.050  7.181   -36.388 1.00 80.03 485 A 1 
ATOM 3842 N ND2 . ASN A 1 485 ? 11.040  9.091   -35.944 1.00 78.92 485 A 1 
ATOM 3843 N N   . PRO A 1 486 ? 5.363   8.474   -36.551 1.00 93.41 486 A 1 
ATOM 3844 C CA  . PRO A 1 486 ? 4.013   8.946   -36.271 1.00 93.31 486 A 1 
ATOM 3845 C C   . PRO A 1 486 ? 4.016   10.009  -35.160 1.00 93.81 486 A 1 
ATOM 3846 O O   . PRO A 1 486 ? 4.545   9.787   -34.068 1.00 92.36 486 A 1 
ATOM 3847 C CB  . PRO A 1 486 ? 3.205   7.698   -35.897 1.00 91.44 486 A 1 
ATOM 3848 C CG  . PRO A 1 486 ? 4.262   6.747   -35.335 1.00 88.26 486 A 1 
ATOM 3849 C CD  . PRO A 1 486 ? 5.513   7.086   -36.141 1.00 91.89 486 A 1 
ATOM 3850 N N   . ALA A 1 487 ? 3.380   11.141  -35.438 1.00 94.78 487 A 1 
ATOM 3851 C CA  . ALA A 1 487 ? 3.088   12.214  -34.502 1.00 95.14 487 A 1 
ATOM 3852 C C   . ALA A 1 487 ? 1.568   12.321  -34.317 1.00 95.62 487 A 1 
ATOM 3853 O O   . ALA A 1 487 ? 0.813   12.371  -35.291 1.00 93.61 487 A 1 
ATOM 3854 C CB  . ALA A 1 487 ? 3.712   13.520  -35.013 1.00 93.45 487 A 1 
ATOM 3855 N N   . TYR A 1 488 ? 1.116   12.346  -33.076 1.00 95.83 488 A 1 
ATOM 3856 C CA  . TYR A 1 488 ? -0.295  12.347  -32.710 1.00 95.94 488 A 1 
ATOM 3857 C C   . TYR A 1 488 ? -0.729  13.742  -32.259 1.00 96.12 488 A 1 
ATOM 3858 O O   . TYR A 1 488 ? -0.098  14.335  -31.379 1.00 95.12 488 A 1 
ATOM 3859 C CB  . TYR A 1 488 ? -0.559  11.296  -31.623 1.00 95.61 488 A 1 
ATOM 3860 C CG  . TYR A 1 488 ? -0.134  9.884   -31.986 1.00 95.50 488 A 1 
ATOM 3861 C CD1 . TYR A 1 488 ? -1.016  9.031   -32.675 1.00 92.76 488 A 1 
ATOM 3862 C CD2 . TYR A 1 488 ? 1.158   9.425   -31.647 1.00 93.22 488 A 1 
ATOM 3863 C CE1 . TYR A 1 488 ? -0.621  7.723   -33.020 1.00 92.40 488 A 1 
ATOM 3864 C CE2 . TYR A 1 488 ? 1.562   8.122   -31.996 1.00 92.67 488 A 1 
ATOM 3865 C CZ  . TYR A 1 488 ? 0.671   7.267   -32.681 1.00 93.01 488 A 1 
ATOM 3866 O OH  . TYR A 1 488 ? 1.061   6.008   -33.016 1.00 91.31 488 A 1 
ATOM 3867 N N   . ALA A 1 489 ? -1.836  14.244  -32.813 1.00 96.29 489 A 1 
ATOM 3868 C CA  . ALA A 1 489 ? -2.456  15.502  -32.413 1.00 96.65 489 A 1 
ATOM 3869 C C   . ALA A 1 489 ? -3.841  15.247  -31.801 1.00 96.87 489 A 1 
ATOM 3870 O O   . ALA A 1 489 ? -4.772  14.825  -32.485 1.00 95.71 489 A 1 
ATOM 3871 C CB  . ALA A 1 489 ? -2.504  16.447  -33.620 1.00 95.81 489 A 1 
ATOM 3872 N N   . PHE A 1 490 ? -3.980  15.509  -30.507 1.00 96.85 490 A 1 
ATOM 3873 C CA  . PHE A 1 490 ? -5.242  15.377  -29.769 1.00 96.90 490 A 1 
ATOM 3874 C C   . PHE A 1 490 ? -5.988  16.719  -29.758 1.00 97.07 490 A 1 
ATOM 3875 O O   . PHE A 1 490 ? -5.960  17.457  -28.765 1.00 96.27 490 A 1 
ATOM 3876 C CB  . PHE A 1 490 ? -4.964  14.845  -28.357 1.00 96.39 490 A 1 
ATOM 3877 C CG  . PHE A 1 490 ? -4.459  13.417  -28.284 1.00 96.64 490 A 1 
ATOM 3878 C CD1 . PHE A 1 490 ? -5.373  12.357  -28.132 1.00 95.22 490 A 1 
ATOM 3879 C CD2 . PHE A 1 490 ? -3.080  13.144  -28.336 1.00 95.53 490 A 1 
ATOM 3880 C CE1 . PHE A 1 490 ? -4.912  11.035  -28.028 1.00 95.01 490 A 1 
ATOM 3881 C CE2 . PHE A 1 490 ? -2.618  11.820  -28.241 1.00 95.07 490 A 1 
ATOM 3882 C CZ  . PHE A 1 490 ? -3.534  10.762  -28.084 1.00 95.24 490 A 1 
ATOM 3883 N N   . THR A 1 491 ? -6.634  17.069  -30.865 1.00 96.68 491 A 1 
ATOM 3884 C CA  . THR A 1 491 ? -7.328  18.357  -31.055 1.00 96.46 491 A 1 
ATOM 3885 C C   . THR A 1 491 ? -8.470  18.564  -30.057 1.00 96.45 491 A 1 
ATOM 3886 O O   . THR A 1 491 ? -8.584  19.645  -29.468 1.00 95.02 491 A 1 
ATOM 3887 C CB  . THR A 1 491 ? -7.850  18.487  -32.498 1.00 95.53 491 A 1 
ATOM 3888 O OG1 . THR A 1 491 ? -8.537  17.318  -32.884 1.00 86.16 491 A 1 
ATOM 3889 C CG2 . THR A 1 491 ? -6.693  18.674  -33.478 1.00 82.00 491 A 1 
ATOM 3890 N N   . GLU A 1 492 ? -9.251  17.517  -29.762 1.00 96.22 492 A 1 
ATOM 3891 C CA  . GLU A 1 492 ? -10.330 17.574  -28.766 1.00 95.68 492 A 1 
ATOM 3892 C C   . GLU A 1 492 ? -9.814  17.804  -27.338 1.00 95.97 492 A 1 
ATOM 3893 O O   . GLU A 1 492 ? -10.388 18.608  -26.602 1.00 94.85 492 A 1 
ATOM 3894 C CB  . GLU A 1 492 ? -11.179 16.294  -28.827 1.00 94.73 492 A 1 
ATOM 3895 C CG  . GLU A 1 492 ? -12.048 16.208  -30.091 1.00 83.56 492 A 1 
ATOM 3896 C CD  . GLU A 1 492 ? -13.034 17.384  -30.206 1.00 77.54 492 A 1 
ATOM 3897 O OE1 . GLU A 1 492 ? -13.227 17.906  -31.321 1.00 67.01 492 A 1 
ATOM 3898 O OE2 . GLU A 1 492 ? -13.588 17.814  -29.165 1.00 66.30 492 A 1 
ATOM 3899 N N   . LEU A 1 493 ? -8.685  17.192  -26.947 1.00 96.35 493 A 1 
ATOM 3900 C CA  . LEU A 1 493 ? -8.074  17.466  -25.636 1.00 96.36 493 A 1 
ATOM 3901 C C   . LEU A 1 493 ? -7.561  18.905  -25.536 1.00 96.72 493 A 1 
ATOM 3902 O O   . LEU A 1 493 ? -7.639  19.515  -24.470 1.00 95.89 493 A 1 
ATOM 3903 C CB  . LEU A 1 493 ? -6.903  16.504  -25.357 1.00 95.17 493 A 1 
ATOM 3904 C CG  . LEU A 1 493 ? -7.288  15.037  -25.132 1.00 91.40 493 A 1 
ATOM 3905 C CD1 . LEU A 1 493 ? -6.014  14.231  -24.876 1.00 87.02 493 A 1 
ATOM 3906 C CD2 . LEU A 1 493 ? -8.206  14.849  -23.924 1.00 87.28 493 A 1 
ATOM 3907 N N   . ALA A 1 494 ? -7.033  19.463  -26.622 1.00 96.91 494 A 1 
ATOM 3908 C CA  . ALA A 1 494 ? -6.615  20.862  -26.657 1.00 96.90 494 A 1 
ATOM 3909 C C   . ALA A 1 494 ? -7.812  21.800  -26.451 1.00 96.91 494 A 1 
ATOM 3910 O O   . ALA A 1 494 ? -7.732  22.718  -25.632 1.00 96.23 494 A 1 
ATOM 3911 C CB  . ALA A 1 494 ? -5.885  21.135  -27.979 1.00 96.55 494 A 1 
ATOM 3912 N N   . ARG A 1 495 ? -8.936  21.519  -27.119 1.00 96.88 495 A 1 
ATOM 3913 C CA  . ARG A 1 495 ? -10.198 22.253  -26.955 1.00 96.58 495 A 1 
ATOM 3914 C C   . ARG A 1 495 ? -10.720 22.160  -25.519 1.00 96.73 495 A 1 
ATOM 3915 O O   . ARG A 1 495 ? -11.039 23.186  -24.924 1.00 96.00 495 A 1 
ATOM 3916 C CB  . ARG A 1 495 ? -11.222 21.712  -27.969 1.00 95.60 495 A 1 
ATOM 3917 C CG  . ARG A 1 495 ? -12.522 22.542  -27.990 1.00 86.44 495 A 1 
ATOM 3918 C CD  . ARG A 1 495 ? -13.521 22.014  -29.030 1.00 83.81 495 A 1 
ATOM 3919 N NE  . ARG A 1 495 ? -14.133 20.732  -28.628 1.00 71.20 495 A 1 
ATOM 3920 C CZ  . ARG A 1 495 ? -15.409 20.479  -28.386 1.00 65.66 495 A 1 
ATOM 3921 N NH1 . ARG A 1 495 ? -16.339 21.392  -28.466 1.00 57.57 495 A 1 
ATOM 3922 N NH2 . ARG A 1 495 ? -15.778 19.279  -28.061 1.00 54.24 495 A 1 
ATOM 3923 N N   . GLU A 1 496 ? -10.751 20.960  -24.938 1.00 96.73 496 A 1 
ATOM 3924 C CA  . GLU A 1 496 ? -11.168 20.732  -23.548 1.00 96.38 496 A 1 
ATOM 3925 C C   . GLU A 1 496 ? -10.287 21.504  -22.554 1.00 96.70 496 A 1 
ATOM 3926 O O   . GLU A 1 496 ? -10.795 22.140  -21.630 1.00 95.77 496 A 1 
ATOM 3927 C CB  . GLU A 1 496 ? -11.144 19.223  -23.251 1.00 95.19 496 A 1 
ATOM 3928 C CG  . GLU A 1 496 ? -11.651 18.917  -21.832 1.00 87.34 496 A 1 
ATOM 3929 C CD  . GLU A 1 496 ? -11.736 17.422  -21.496 1.00 88.14 496 A 1 
ATOM 3930 O OE1 . GLU A 1 496 ? -11.961 17.122  -20.300 1.00 78.65 496 A 1 
ATOM 3931 O OE2 . GLU A 1 496 ? -11.563 16.579  -22.398 1.00 82.34 496 A 1 
ATOM 3932 N N   . LYS A 1 497 ? -8.973  21.517  -22.763 1.00 96.45 497 A 1 
ATOM 3933 C CA  . LYS A 1 497 ? -8.018  22.258  -21.929 1.00 96.42 497 A 1 
ATOM 3934 C C   . LYS A 1 497 ? -8.266  23.767  -21.977 1.00 96.68 497 A 1 
ATOM 3935 O O   . LYS A 1 497 ? -8.243  24.422  -20.932 1.00 96.23 497 A 1 
ATOM 3936 C CB  . LYS A 1 497 ? -6.595  21.890  -22.381 1.00 95.38 497 A 1 
ATOM 3937 C CG  . LYS A 1 497 ? -5.515  22.495  -21.484 1.00 93.91 497 A 1 
ATOM 3938 C CD  . LYS A 1 497 ? -4.138  22.019  -21.957 1.00 92.02 497 A 1 
ATOM 3939 C CE  . LYS A 1 497 ? -3.031  22.609  -21.085 1.00 85.70 497 A 1 
ATOM 3940 N NZ  . LYS A 1 497 ? -1.702  22.121  -21.520 1.00 82.08 497 A 1 
ATOM 3941 N N   . GLU A 1 498 ? -8.521  24.320  -23.149 1.00 96.49 498 A 1 
ATOM 3942 C CA  . GLU A 1 498 ? -8.832  25.744  -23.326 1.00 96.35 498 A 1 
ATOM 3943 C C   . GLU A 1 498 ? -10.183 26.113  -22.692 1.00 96.42 498 A 1 
ATOM 3944 O O   . GLU A 1 498 ? -10.278 27.125  -21.987 1.00 95.51 498 A 1 
ATOM 3945 C CB  . GLU A 1 498 ? -8.820  26.094  -24.823 1.00 95.86 498 A 1 
ATOM 3946 C CG  . GLU A 1 498 ? -7.403  26.112  -25.424 1.00 89.88 498 A 1 
ATOM 3947 C CD  . GLU A 1 498 ? -7.386  26.292  -26.952 1.00 85.82 498 A 1 
ATOM 3948 O OE1 . GLU A 1 498 ? -6.328  25.992  -27.563 1.00 76.20 498 A 1 
ATOM 3949 O OE2 . GLU A 1 498 ? -8.403  26.734  -27.523 1.00 77.33 498 A 1 
ATOM 3950 N N   . ALA A 1 499 ? -11.214 25.278  -22.862 1.00 96.88 499 A 1 
ATOM 3951 C CA  . ALA A 1 499 ? -12.521 25.451  -22.231 1.00 96.66 499 A 1 
ATOM 3952 C C   . ALA A 1 499 ? -12.423 25.430  -20.698 1.00 96.70 499 A 1 
ATOM 3953 O O   . ALA A 1 499 ? -12.954 26.314  -20.022 1.00 95.94 499 A 1 
ATOM 3954 C CB  . ALA A 1 499 ? -13.457 24.353  -22.747 1.00 96.18 499 A 1 
ATOM 3955 N N   . LEU A 1 500 ? -11.667 24.477  -20.138 1.00 96.56 500 A 1 
ATOM 3956 C CA  . LEU A 1 500 ? -11.409 24.373  -18.701 1.00 96.23 500 A 1 
ATOM 3957 C C   . LEU A 1 500 ? -10.691 25.616  -18.151 1.00 96.12 500 A 1 
ATOM 3958 O O   . LEU A 1 500 ? -11.033 26.107  -17.074 1.00 95.45 500 A 1 
ATOM 3959 C CB  . LEU A 1 500 ? -10.574 23.104  -18.461 1.00 95.62 500 A 1 
ATOM 3960 C CG  . LEU A 1 500 ? -10.170 22.881  -16.995 1.00 94.51 500 A 1 
ATOM 3961 C CD1 . LEU A 1 500 ? -11.365 22.555  -16.112 1.00 89.99 500 A 1 
ATOM 3962 C CD2 . LEU A 1 500 ? -9.167  21.732  -16.926 1.00 90.26 500 A 1 
ATOM 3963 N N   . GLN A 1 501 ? -9.692  26.135  -18.860 1.00 96.38 501 A 1 
ATOM 3964 C CA  . GLN A 1 501 ? -8.976  27.348  -18.452 1.00 95.68 501 A 1 
ATOM 3965 C C   . GLN A 1 501 ? -9.898  28.571  -18.430 1.00 95.57 501 A 1 
ATOM 3966 O O   . GLN A 1 501 ? -9.859  29.336  -17.462 1.00 94.86 501 A 1 
ATOM 3967 C CB  . GLN A 1 501 ? -7.789  27.599  -19.390 1.00 94.88 501 A 1 
ATOM 3968 C CG  . GLN A 1 501 ? -6.613  26.656  -19.100 1.00 87.00 501 A 1 
ATOM 3969 C CD  . GLN A 1 501 ? -5.453  26.854  -20.076 1.00 82.21 501 A 1 
ATOM 3970 O OE1 . GLN A 1 501 ? -5.476  27.666  -20.982 1.00 74.04 501 A 1 
ATOM 3971 N NE2 . GLN A 1 501 ? -4.370  26.130  -19.916 1.00 70.10 501 A 1 
ATOM 3972 N N   . ARG A 1 502 ? -10.749 28.734  -19.436 1.00 96.41 502 A 1 
ATOM 3973 C CA  . ARG A 1 502 ? -11.746 29.817  -19.489 1.00 96.33 502 A 1 
ATOM 3974 C C   . ARG A 1 502 ? -12.775 29.691  -18.373 1.00 96.28 502 A 1 
ATOM 3975 O O   . ARG A 1 502 ? -13.007 30.672  -17.665 1.00 95.12 502 A 1 
ATOM 3976 C CB  . ARG A 1 502 ? -12.415 29.859  -20.873 1.00 95.90 502 A 1 
ATOM 3977 C CG  . ARG A 1 502 ? -11.475 30.526  -21.890 1.00 88.75 502 A 1 
ATOM 3978 C CD  . ARG A 1 502 ? -12.144 30.689  -23.257 1.00 87.89 502 A 1 
ATOM 3979 N NE  . ARG A 1 502 ? -11.743 29.618  -24.184 1.00 77.67 502 A 1 
ATOM 3980 C CZ  . ARG A 1 502 ? -12.513 29.020  -25.062 1.00 71.52 502 A 1 
ATOM 3981 N NH1 . ARG A 1 502 ? -13.773 29.286  -25.177 1.00 62.62 502 A 1 
ATOM 3982 N NH2 . ARG A 1 502 ? -12.033 28.116  -25.862 1.00 59.16 502 A 1 
ATOM 3983 N N   . TYR A 1 503 ? -13.288 28.493  -18.140 1.00 96.45 503 A 1 
ATOM 3984 C CA  . TYR A 1 503 ? -14.211 28.222  -17.039 1.00 96.14 503 A 1 
ATOM 3985 C C   . TYR A 1 503 ? -13.580 28.540  -15.671 1.00 96.05 503 A 1 
ATOM 3986 O O   . TYR A 1 503 ? -14.174 29.234  -14.852 1.00 95.11 503 A 1 
ATOM 3987 C CB  . TYR A 1 503 ? -14.677 26.766  -17.128 1.00 95.96 503 A 1 
ATOM 3988 C CG  . TYR A 1 503 ? -15.668 26.403  -16.038 1.00 96.02 503 A 1 
ATOM 3989 C CD1 . TYR A 1 503 ? -15.210 25.829  -14.843 1.00 94.06 503 A 1 
ATOM 3990 C CD2 . TYR A 1 503 ? -17.040 26.674  -16.205 1.00 94.34 503 A 1 
ATOM 3991 C CE1 . TYR A 1 503 ? -16.114 25.538  -13.807 1.00 93.81 503 A 1 
ATOM 3992 C CE2 . TYR A 1 503 ? -17.949 26.382  -15.170 1.00 93.97 503 A 1 
ATOM 3993 C CZ  . TYR A 1 503 ? -17.481 25.819  -13.965 1.00 94.29 503 A 1 
ATOM 3994 O OH  . TYR A 1 503 ? -18.333 25.555  -12.943 1.00 92.53 503 A 1 
ATOM 3995 N N   . ARG A 1 504 ? -12.342 28.128  -15.420 1.00 95.52 504 A 1 
ATOM 3996 C CA  . ARG A 1 504 ? -11.616 28.489  -14.185 1.00 94.78 504 A 1 
ATOM 3997 C C   . ARG A 1 504 ? -11.396 29.997  -14.052 1.00 94.68 504 A 1 
ATOM 3998 O O   . ARG A 1 504 ? -11.397 30.510  -12.936 1.00 93.66 504 A 1 
ATOM 3999 C CB  . ARG A 1 504 ? -10.258 27.777  -14.141 1.00 93.66 504 A 1 
ATOM 4000 C CG  . ARG A 1 504 ? -10.375 26.297  -13.776 1.00 91.07 504 A 1 
ATOM 4001 C CD  . ARG A 1 504 ? -8.995  25.647  -13.867 1.00 91.19 504 A 1 
ATOM 4002 N NE  . ARG A 1 504 ? -9.030  24.252  -13.397 1.00 89.89 504 A 1 
ATOM 4003 C CZ  . ARG A 1 504 ? -8.202  23.275  -13.726 1.00 90.86 504 A 1 
ATOM 4004 N NH1 . ARG A 1 504 ? -7.167  23.429  -14.501 1.00 85.32 504 A 1 
ATOM 4005 N NH2 . ARG A 1 504 ? -8.418  22.085  -13.269 1.00 85.53 504 A 1 
ATOM 4006 N N   . ALA A 1 505 ? -11.167 30.703  -15.157 1.00 95.04 505 A 1 
ATOM 4007 C CA  . ALA A 1 505 ? -10.980 32.150  -15.156 1.00 94.92 505 A 1 
ATOM 4008 C C   . ALA A 1 505 ? -12.276 32.912  -14.834 1.00 94.61 505 A 1 
ATOM 4009 O O   . ALA A 1 505 ? -12.186 33.948  -14.176 1.00 93.03 505 A 1 
ATOM 4010 C CB  . ALA A 1 505 ? -10.373 32.583  -16.491 1.00 94.60 505 A 1 
ATOM 4011 N N   . SER A 1 506 ? -13.445 32.378  -15.210 1.00 95.01 506 A 1 
ATOM 4012 C CA  . SER A 1 506 ? -14.752 32.987  -14.911 1.00 94.46 506 A 1 
ATOM 4013 C C   . SER A 1 506 ? -15.198 32.826  -13.455 1.00 94.15 506 A 1 
ATOM 4014 O O   . SER A 1 506 ? -16.105 33.523  -13.014 1.00 91.76 506 A 1 
ATOM 4015 C CB  . SER A 1 506 ? -15.826 32.432  -15.853 1.00 94.05 506 A 1 
ATOM 4016 O OG  . SER A 1 506 ? -16.119 31.075  -15.575 1.00 86.67 506 A 1 
ATOM 4017 N N   . LEU A 1 507 ? -14.568 31.925  -12.687 1.00 93.69 507 A 1 
ATOM 4018 C CA  . LEU A 1 507 ? -14.907 31.714  -11.279 1.00 93.21 507 A 1 
ATOM 4019 C C   . LEU A 1 507 ? -14.319 32.811  -10.380 1.00 92.55 507 A 1 
ATOM 4020 O O   . LEU A 1 507 ? -13.120 33.120  -10.438 1.00 89.47 507 A 1 
ATOM 4021 C CB  . LEU A 1 507 ? -14.439 30.325  -10.815 1.00 92.50 507 A 1 
ATOM 4022 C CG  . LEU A 1 507 ? -15.133 29.148  -11.520 1.00 91.62 507 A 1 
ATOM 4023 C CD1 . LEU A 1 507 ? -14.502 27.847  -11.035 1.00 86.80 507 A 1 
ATOM 4024 C CD2 . LEU A 1 507 ? -16.633 29.092  -11.235 1.00 87.30 507 A 1 
ATOM 4025 N N   . ASP A 1 508 ? -15.154 33.324  -9.475  1.00 88.82 508 A 1 
ATOM 4026 C CA  . ASP A 1 508 ? -14.757 34.314  -8.478  1.00 85.71 508 A 1 
ATOM 4027 C C   . ASP A 1 508 ? -13.679 33.775  -7.531  1.00 83.21 508 A 1 
ATOM 4028 O O   . ASP A 1 508 ? -13.877 32.808  -6.785  1.00 75.45 508 A 1 
ATOM 4029 C CB  . ASP A 1 508 ? -15.975 34.798  -7.674  1.00 81.86 508 A 1 
ATOM 4030 C CG  . ASP A 1 508 ? -16.831 35.823  -8.422  1.00 74.09 508 A 1 
ATOM 4031 O OD1 . ASP A 1 508 ? -16.245 36.581  -9.221  1.00 66.53 508 A 1 
ATOM 4032 O OD2 . ASP A 1 508 ? -18.038 35.867  -8.121  1.00 68.74 508 A 1 
ATOM 4033 N N   . GLY A 1 509 ? -12.542 34.453  -7.485  1.00 84.55 509 A 1 
ATOM 4034 C CA  . GLY A 1 509 ? -11.442 34.111  -6.575  1.00 81.44 509 A 1 
ATOM 4035 C C   . GLY A 1 509 ? -11.779 34.267  -5.085  1.00 81.27 509 A 1 
ATOM 4036 O O   . GLY A 1 509 ? -11.091 33.690  -4.243  1.00 74.61 509 A 1 
ATOM 4037 N N   . GLY A 1 510 ? -12.854 34.999  -4.747  1.00 78.06 510 A 1 
ATOM 4038 C CA  . GLY A 1 510 ? -13.317 35.221  -3.371  1.00 78.13 510 A 1 
ATOM 4039 C C   . GLY A 1 510 ? -14.029 34.028  -2.729  1.00 79.39 510 A 1 
ATOM 4040 O O   . GLY A 1 510 ? -14.083 33.957  -1.501  1.00 73.79 510 A 1 
ATOM 4041 N N   . ALA A 1 511 ? -14.510 33.056  -3.509  1.00 76.55 511 A 1 
ATOM 4042 C CA  . ALA A 1 511 ? -15.273 31.902  -3.005  1.00 75.06 511 A 1 
ATOM 4043 C C   . ALA A 1 511 ? -14.494 30.998  -2.022  1.00 76.01 511 A 1 
ATOM 4044 O O   . ALA A 1 511 ? -15.093 30.203  -1.293  1.00 70.70 511 A 1 
ATOM 4045 C CB  . ALA A 1 511 ? -15.759 31.100  -4.216  1.00 70.13 511 A 1 
ATOM 4046 N N   . SER A 1 512 ? -13.164 31.113  -1.990  1.00 79.01 512 A 1 
ATOM 4047 C CA  . SER A 1 512 ? -12.284 30.387  -1.063  1.00 79.84 512 A 1 
ATOM 4048 C C   . SER A 1 512 ? -12.058 31.096  0.280   1.00 82.42 512 A 1 
ATOM 4049 O O   . SER A 1 512 ? -11.496 30.490  1.196   1.00 78.04 512 A 1 
ATOM 4050 C CB  . SER A 1 512 ? -10.941 30.113  -1.741  1.00 74.63 512 A 1 
ATOM 4051 O OG  . SER A 1 512 ? -10.249 31.314  -2.040  1.00 65.15 512 A 1 
ATOM 4052 N N   . SER A 1 513 ? -12.461 32.366  0.412   1.00 81.40 513 A 1 
ATOM 4053 C CA  . SER A 1 513 ? -12.271 33.129  1.643   1.00 84.13 513 A 1 
ATOM 4054 C C   . SER A 1 513 ? -13.362 32.797  2.664   1.00 86.19 513 A 1 
ATOM 4055 O O   . SER A 1 513 ? -14.548 32.784  2.346   1.00 83.44 513 A 1 
ATOM 4056 C CB  . SER A 1 513 ? -12.170 34.634  1.362   1.00 79.93 513 A 1 
ATOM 4057 O OG  . SER A 1 513 ? -13.400 35.203  0.974   1.00 71.41 513 A 1 
ATOM 4058 N N   . LEU A 1 514 ? -12.967 32.523  3.906   1.00 82.96 514 A 1 
ATOM 4059 C CA  . LEU A 1 514 ? -13.919 32.290  5.001   1.00 85.39 514 A 1 
ATOM 4060 C C   . LEU A 1 514 ? -14.613 33.582  5.458   1.00 87.39 514 A 1 
ATOM 4061 O O   . LEU A 1 514 ? -15.686 33.513  6.048   1.00 82.99 514 A 1 
ATOM 4062 C CB  . LEU A 1 514 ? -13.188 31.614  6.175   1.00 82.46 514 A 1 
ATOM 4063 C CG  . LEU A 1 514 ? -12.721 30.171  5.909   1.00 82.13 514 A 1 
ATOM 4064 C CD1 . LEU A 1 514 ? -11.970 29.674  7.146   1.00 77.54 514 A 1 
ATOM 4065 C CD2 . LEU A 1 514 ? -13.878 29.213  5.654   1.00 78.20 514 A 1 
ATOM 4066 N N   . GLY A 1 515 ? -14.030 34.748  5.188   1.00 86.29 515 A 1 
ATOM 4067 C CA  . GLY A 1 515 ? -14.471 36.026  5.747   1.00 87.31 515 A 1 
ATOM 4068 C C   . GLY A 1 515 ? -14.102 36.177  7.229   1.00 89.01 515 A 1 
ATOM 4069 O O   . GLY A 1 515 ? -13.242 35.463  7.754   1.00 86.44 515 A 1 
ATOM 4070 N N   . LYS A 1 516 ? -14.738 37.144  7.912   1.00 86.87 516 A 1 
ATOM 4071 C CA  . LYS A 1 516 ? -14.535 37.391  9.346   1.00 89.14 516 A 1 
ATOM 4072 C C   . LYS A 1 516 ? -15.361 36.423  10.194  1.00 90.52 516 A 1 
ATOM 4073 O O   . LYS A 1 516 ? -16.357 35.863  9.743   1.00 88.40 516 A 1 
ATOM 4074 C CB  . LYS A 1 516 ? -14.865 38.849  9.686   1.00 87.72 516 A 1 
ATOM 4075 C CG  . LYS A 1 516 ? -13.929 39.836  8.977   1.00 82.23 516 A 1 
ATOM 4076 C CD  . LYS A 1 516 ? -14.361 41.272  9.285   1.00 76.41 516 A 1 
ATOM 4077 C CE  . LYS A 1 516 ? -13.488 42.257  8.509   1.00 67.49 516 A 1 
ATOM 4078 N NZ  . LYS A 1 516 ? -14.009 43.635  8.646   1.00 55.50 516 A 1 
ATOM 4079 N N   . THR A 1 517 ? -14.967 36.250  11.446  1.00 89.80 517 A 1 
ATOM 4080 C CA  . THR A 1 517 ? -15.755 35.508  12.439  1.00 90.97 517 A 1 
ATOM 4081 C C   . THR A 1 517 ? -16.992 36.320  12.827  1.00 91.40 517 A 1 
ATOM 4082 O O   . THR A 1 517 ? -16.867 37.444  13.299  1.00 88.70 517 A 1 
ATOM 4083 C CB  . THR A 1 517 ? -14.913 35.183  13.680  1.00 89.28 517 A 1 
ATOM 4084 O OG1 . THR A 1 517 ? -13.703 34.568  13.288  1.00 79.36 517 A 1 
ATOM 4085 C CG2 . THR A 1 517 ? -15.623 34.226  14.625  1.00 78.98 517 A 1 
ATOM 4086 N N   . VAL A 1 518 ? -18.184 35.744  12.619  1.00 91.97 518 A 1 
ATOM 4087 C CA  . VAL A 1 518 ? -19.492 36.345  12.946  1.00 92.30 518 A 1 
ATOM 4088 C C   . VAL A 1 518 ? -19.959 35.921  14.338  1.00 92.68 518 A 1 
ATOM 4089 O O   . VAL A 1 518 ? -20.634 36.679  15.031  1.00 89.78 518 A 1 
ATOM 4090 C CB  . VAL A 1 518 ? -20.547 35.952  11.891  1.00 91.11 518 A 1 
ATOM 4091 C CG1 . VAL A 1 518 ? -21.909 36.609  12.146  1.00 81.54 518 A 1 
ATOM 4092 C CG2 . VAL A 1 518 ? -20.113 36.347  10.481  1.00 83.26 518 A 1 
ATOM 4093 N N   . PHE A 1 519 ? -19.597 34.716  14.766  1.00 91.86 519 A 1 
ATOM 4094 C CA  . PHE A 1 519 ? -19.949 34.170  16.072  1.00 91.19 519 A 1 
ATOM 4095 C C   . PHE A 1 519 ? -18.775 33.383  16.657  1.00 91.63 519 A 1 
ATOM 4096 O O   . PHE A 1 519 ? -18.108 32.635  15.942  1.00 90.16 519 A 1 
ATOM 4097 C CB  . PHE A 1 519 ? -21.198 33.285  15.936  1.00 90.07 519 A 1 
ATOM 4098 C CG  . PHE A 1 519 ? -21.580 32.559  17.210  1.00 87.93 519 A 1 
ATOM 4099 C CD1 . PHE A 1 519 ? -21.130 31.245  17.438  1.00 82.19 519 A 1 
ATOM 4100 C CD2 . PHE A 1 519 ? -22.349 33.210  18.190  1.00 84.43 519 A 1 
ATOM 4101 C CE1 . PHE A 1 519 ? -21.454 30.584  18.639  1.00 80.32 519 A 1 
ATOM 4102 C CE2 . PHE A 1 519 ? -22.675 32.551  19.387  1.00 81.24 519 A 1 
ATOM 4103 C CZ  . PHE A 1 519 ? -22.226 31.236  19.610  1.00 82.24 519 A 1 
ATOM 4104 N N   . ASP A 1 520 ? -18.581 33.503  17.967  1.00 90.18 520 A 1 
ATOM 4105 C CA  . ASP A 1 520 ? -17.580 32.759  18.720  1.00 90.51 520 A 1 
ATOM 4106 C C   . ASP A 1 520 ? -18.219 32.154  19.973  1.00 88.99 520 A 1 
ATOM 4107 O O   . ASP A 1 520 ? -18.838 32.859  20.760  1.00 83.78 520 A 1 
ATOM 4108 C CB  . ASP A 1 520 ? -16.428 33.707  19.063  1.00 87.95 520 A 1 
ATOM 4109 C CG  . ASP A 1 520 ? -15.286 33.034  19.811  1.00 88.24 520 A 1 
ATOM 4110 O OD1 . ASP A 1 520 ? -15.305 31.809  20.077  1.00 80.77 520 A 1 
ATOM 4111 O OD2 . ASP A 1 520 ? -14.313 33.742  20.105  1.00 82.74 520 A 1 
ATOM 4112 N N   . SER A 1 521 ? -18.083 30.850  20.171  1.00 90.58 521 A 1 
ATOM 4113 C CA  . SER A 1 521 ? -18.667 30.158  21.329  1.00 89.10 521 A 1 
ATOM 4114 C C   . SER A 1 521 ? -17.991 30.479  22.668  1.00 87.56 521 A 1 
ATOM 4115 O O   . SER A 1 521 ? -18.527 30.103  23.710  1.00 82.72 521 A 1 
ATOM 4116 C CB  . SER A 1 521 ? -18.656 28.646  21.099  1.00 88.11 521 A 1 
ATOM 4117 O OG  . SER A 1 521 ? -17.329 28.134  21.116  1.00 84.36 521 A 1 
ATOM 4118 N N   . GLU A 1 522 ? -16.819 31.090  22.670  1.00 87.80 522 A 1 
ATOM 4119 C CA  . GLU A 1 522 ? -16.092 31.521  23.875  1.00 86.45 522 A 1 
ATOM 4120 C C   . GLU A 1 522 ? -16.021 33.057  24.017  1.00 83.40 522 A 1 
ATOM 4121 O O   . GLU A 1 522 ? -15.399 33.535  24.968  1.00 72.30 522 A 1 
ATOM 4122 C CB  . GLU A 1 522 ? -14.683 30.885  23.938  1.00 83.35 522 A 1 
ATOM 4123 C CG  . GLU A 1 522 ? -14.687 29.349  24.096  1.00 78.77 522 A 1 
ATOM 4124 C CD  . GLU A 1 522 ? -13.341 28.771  24.615  1.00 73.78 522 A 1 
ATOM 4125 O OE1 . GLU A 1 522 ? -13.380 27.820  25.450  1.00 66.45 522 A 1 
ATOM 4126 O OE2 . GLU A 1 522 ? -12.254 29.250  24.228  1.00 67.94 522 A 1 
ATOM 4127 N N   . GLY A 1 523 ? -16.627 33.807  23.076  1.00 85.28 523 A 1 
ATOM 4128 C CA  . GLY A 1 523 ? -16.651 35.266  23.019  1.00 80.66 523 A 1 
ATOM 4129 C C   . GLY A 1 523 ? -17.786 35.935  23.776  1.00 73.21 523 A 1 
ATOM 4130 O O   . GLY A 1 523 ? -18.829 35.287  23.995  1.00 62.45 523 A 1 
ATOM 4131 O OXT . GLY A 1 523 ? -17.581 37.143  24.071  1.00 72.69 523 A 1 
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