# 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_if07922
#
_entry.id if07922
#
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 LEU 1   
1 n THR 2   
1 n TRP 3   
1 n GLN 4   
1 n LYS 5   
1 n ASN 6   
1 n THR 7   
1 n PRO 8   
1 n ARG 9   
1 n ARG 10  
1 n THR 11  
1 n LEU 12  
1 n PHE 13  
1 n PRO 14  
1 n ALA 15  
1 n GLN 16  
1 n ALA 17  
1 n ARG 18  
1 n ARG 19  
1 n LEU 20  
1 n PRO 21  
1 n TYR 22  
1 n LEU 23  
1 n SER 24  
1 n GLU 25  
1 n ASN 26  
1 n ALA 27  
1 n GLU 28  
1 n LEU 29  
1 n ARG 30  
1 n PRO 31  
1 n VAL 32  
1 n TRP 33  
1 n ASP 34  
1 n ALA 35  
1 n ALA 36  
1 n ILE 37  
1 n LEU 38  
1 n ARG 39  
1 n GLU 40  
1 n LEU 41  
1 n SER 42  
1 n LEU 43  
1 n CYS 44  
1 n LYS 45  
1 n ALA 46  
1 n VAL 47  
1 n PRO 48  
1 n ALA 49  
1 n PRO 50  
1 n GLU 51  
1 n LYS 52  
1 n THR 53  
1 n PRO 54  
1 n GLY 55  
1 n GLY 56  
1 n ILE 57  
1 n LYS 58  
1 n GLU 59  
1 n SER 60  
1 n LYS 61  
1 n GLN 62  
1 n ASN 63  
1 n LYS 64  
1 n LYS 65  
1 n TYR 66  
1 n ALA 67  
1 n SER 68  
1 n ILE 69  
1 n TYR 70  
1 n ILE 71  
1 n LEU 72  
1 n VAL 73  
1 n LYS 74  
1 n LYS 75  
1 n ILE 76  
1 n LYS 77  
1 n LYS 78  
1 n PHE 79  
1 n TYR 80  
1 n ASN 81  
1 n GLU 82  
1 n PRO 83  
1 n LEU 84  
1 n MET 85  
1 n ASN 86  
1 n LYS 87  
1 n THR 88  
1 n ILE 89  
1 n GLU 90  
1 n ALA 91  
1 n SER 92  
1 n LEU 93  
1 n ALA 94  
1 n GLU 95  
1 n ASP 96  
1 n TYR 97  
1 n THR 98  
1 n HIS 99  
1 n PRO 100 
1 n VAL 101 
1 n ARG 102 
1 n ASP 103 
1 n VAL 104 
1 n LEU 105 
1 n TRP 106 
1 n GLY 107 
1 n HIS 108 
1 n ILE 109 
1 n TYR 110 
1 n MET 111 
1 n THR 112 
1 n GLU 113 
1 n LYS 114 
1 n GLN 115 
1 n ALA 116 
1 n GLU 117 
1 n LEU 118 
1 n THR 119 
1 n VAL 120 
1 n CYS 121 
1 n ALA 122 
1 n PRO 123 
1 n PHE 124 
1 n ILE 125 
1 n ARG 126 
1 n LEU 127 
1 n CYS 128 
1 n ARG 129 
1 n ILE 130 
1 n PHE 131 
1 n GLN 132 
1 n LEU 133 
1 n GLY 134 
1 n PRO 135 
1 n VAL 136 
1 n TYR 137 
1 n LEU 138 
1 n THR 139 
1 n TYR 140 
1 n PRO 141 
1 n GLY 142 
1 n ALA 143 
1 n THR 144 
1 n HIS 145 
1 n THR 146 
1 n ARG 147 
1 n ALA 148 
1 n SER 149 
1 n HIS 150 
1 n SER 151 
1 n ILE 152 
1 n GLY 153 
1 n VAL 154 
1 n TYR 155 
1 n HIS 156 
1 n ILE 157 
1 n GLY 158 
1 n ARG 159 
1 n ARG 160 
1 n LEU 161 
1 n LEU 162 
1 n GLN 163 
1 n ASN 164 
1 n LEU 165 
1 n ALA 166 
1 n GLU 167 
1 n ARG 168 
1 n GLY 169 
1 n ALA 170 
1 n SER 171 
1 n GLU 172 
1 n TRP 173 
1 n LEU 174 
1 n THR 175 
1 n PRO 176 
1 n GLN 177 
1 n GLY 178 
1 n VAL 179 
1 n LYS 180 
1 n SER 181 
1 n PHE 182 
1 n LEU 183 
1 n ALA 184 
1 n ALA 185 
1 n CYS 186 
1 n LEU 187 
1 n LEU 188 
1 n HIS 189 
1 n ASP 190 
1 n LEU 191 
1 n GLY 192 
1 n HIS 193 
1 n PHE 194 
1 n PRO 195 
1 n TYR 196 
1 n THR 197 
1 n HIS 198 
1 n SER 199 
1 n LEU 200 
1 n LYS 201 
1 n GLU 202 
1 n LEU 203 
1 n SER 204 
1 n LEU 205 
1 n ALA 206 
1 n SER 207 
1 n HIS 208 
1 n GLU 209 
1 n ALA 210 
1 n LEU 211 
1 n THR 212 
1 n GLY 213 
1 n GLU 214 
1 n ILE 215 
1 n ILE 216 
1 n LEU 217 
1 n LYS 218 
1 n GLU 219 
1 n PRO 220 
1 n ILE 221 
1 n LYS 222 
1 n SER 223 
1 n LEU 224 
1 n VAL 225 
1 n GLY 226 
1 n ALA 227 
1 n THR 228 
1 n GLY 229 
1 n ALA 230 
1 n ASP 231 
1 n PRO 232 
1 n ALA 233 
1 n LEU 234 
1 n THR 235 
1 n ALA 236 
1 n ALA 237 
1 n ILE 238 
1 n ILE 239 
1 n ASP 240 
1 n ARG 241 
1 n GLU 242 
1 n MET 243 
1 n PRO 244 
1 n GLY 245 
1 n SER 246 
1 n GLY 247 
1 n THR 248 
1 n GLU 249 
1 n LEU 250 
1 n PHE 251 
1 n PHE 252 
1 n TYR 253 
1 n ARG 254 
1 n LYS 255 
1 n LEU 256 
1 n LEU 257 
1 n SER 258 
1 n GLY 259 
1 n ALA 260 
1 n LEU 261 
1 n ASP 262 
1 n PRO 263 
1 n ASP 264 
1 n LYS 265 
1 n LEU 266 
1 n ASP 267 
1 n TYR 268 
1 n LEU 269 
1 n SER 270 
1 n ARG 271 
1 n ASP 272 
1 n ALA 273 
1 n ARG 274 
1 n TYR 275 
1 n CYS 276 
1 n GLY 277 
1 n VAL 278 
1 n PRO 279 
1 n TYR 280 
1 n GLY 281 
1 n SER 282 
1 n GLN 283 
1 n ASP 284 
1 n VAL 285 
1 n ASP 286 
1 n PHE 287 
1 n ILE 288 
1 n LEU 289 
1 n SER 290 
1 n LYS 291 
1 n ILE 292 
1 n SER 293 
1 n PRO 294 
1 n ASN 295 
1 n LYS 296 
1 n GLU 297 
1 n ARG 298 
1 n GLY 299 
1 n ALA 300 
1 n ASP 301 
1 n ILE 302 
1 n ASP 303 
1 n SER 304 
1 n ARG 305 
1 n LEU 306 
1 n ILE 307 
1 n PRO 308 
1 n ASN 309 
1 n VAL 310 
1 n GLU 311 
1 n ALA 312 
1 n LEU 313 
1 n LEU 314 
1 n PHE 315 
1 n SER 316 
1 n LYS 317 
1 n TYR 318 
1 n LEU 319 
1 n MET 320 
1 n TYR 321 
1 n ARG 322 
1 n THR 323 
1 n VAL 324 
1 n TYR 325 
1 n TRP 326 
1 n HIS 327 
1 n HIS 328 
1 n GLN 329 
1 n VAL 330 
1 n ARG 331 
1 n ALA 332 
1 n ALA 333 
1 n THR 334 
1 n ALA 335 
1 n MET 336 
1 n VAL 337 
1 n LYS 338 
1 n LYS 339 
1 n ALA 340 
1 n LEU 341 
1 n ILE 342 
1 n LYS 343 
1 n GLY 344 
1 n LEU 345 
1 n GLU 346 
1 n SER 347 
1 n ALA 348 
1 n LYS 349 
1 n ILE 350 
1 n THR 351 
1 n ALA 352 
1 n GLY 353 
1 n GLU 354 
1 n LEU 355 
1 n TYR 356 
1 n ASN 357 
1 n LEU 358 
1 n ASP 359 
1 n ASP 360 
1 n THR 361 
1 n GLY 362 
1 n LEU 363 
1 n PHE 364 
1 n THR 365 
1 n LEU 366 
1 n ILE 367 
1 n GLY 368 
1 n GLU 369 
1 n LYS 370 
1 n THR 371 
1 n GLY 372 
1 n ASN 373 
1 n PRO 374 
1 n LEU 375 
1 n VAL 376 
1 n GLU 377 
1 n SER 378 
1 n VAL 379 
1 n LYS 380 
1 n ASN 381 
1 n GLY 382 
1 n LYS 383 
1 n ILE 384 
1 n PHE 385 
1 n ALA 386 
1 n THR 387 
1 n ALA 388 
1 n ALA 389 
1 n GLU 390 
1 n ILE 391 
1 n SER 392 
1 n VAL 393 
1 n ASN 394 
1 n ILE 395 
1 n VAL 396 
1 n ASP 397 
1 n ILE 398 
1 n THR 399 
1 n GLU 400 
1 n ILE 401 
1 n LYS 402 
1 n GLU 403 
1 n ILE 404 
1 n ASN 405 
1 n ALA 406 
1 n ARG 407 
1 n SER 408 
1 n ARG 409 
1 n LEU 410 
1 n GLU 411 
1 n ASP 412 
1 n GLN 413 
1 n PHE 414 
1 n ALA 415 
1 n GLY 416 
1 n GLU 417 
1 n LEU 418 
1 n CYS 419 
1 n LYS 420 
1 n ASN 421 
1 n GLY 422 
1 n ILE 423 
1 n GLN 424 
1 n ILE 425 
1 n THR 426 
1 n GLY 427 
1 n GLU 428 
1 n ASP 429 
1 n LEU 430 
1 n ILE 431 
1 n ILE 432 
1 n ASP 433 
1 n ILE 434 
1 n PRO 435 
1 n GLU 436 
1 n PRO 437 
1 n VAL 438 
1 n SER 439 
1 n PHE 440 
1 n GLU 441 
1 n THR 442 
1 n GLY 443 
1 n LEU 444 
1 n PHE 445 
1 n VAL 446 
1 n LEU 447 
1 n ASP 448 
1 n GLU 449 
1 n GLY 450 
1 n CYS 451 
1 n ILE 452 
1 n PHE 453 
1 n GLY 454 
1 n GLU 455 
1 n SER 456 
1 n SER 457 
1 n SER 458 
1 n ALA 459 
1 n PHE 460 
1 n LYS 461 
1 n THR 462 
1 n GLU 463 
1 n THR 464 
1 n VAL 465 
1 n ASN 466 
1 n SER 467 
1 n PHE 468 
1 n ILE 469 
1 n LYS 470 
1 n THR 471 
1 n LEU 472 
1 n TYR 473 
1 n THR 474 
1 n VAL 475 
1 n ARG 476 
1 n ILE 477 
1 n PHE 478 
1 n CYS 479 
1 n ASP 480 
1 n GLN 481 
1 n LYS 482 
1 n PHE 483 
1 n LYS 484 
1 n GLN 485 
1 n LYS 486 
1 n LEU 487 
1 n LYS 488 
1 n THR 489 
1 n PHE 490 
1 n SER 491 
1 n ASP 492 
1 n LEU 493 
1 n TYR 494 
1 n SER 495 
1 n ILE 496 
1 n LEU 497 
1 n TYR 498 
1 n LYS 499 
1 n ILE 500 
1 n THR 501 
1 n SER 502 
1 n ARG 503 
1 n GLU 504 
1 n ALA 505 
#
_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 @ 2025-11-13 22:47:17)"
_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 81.29
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n CYS . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ALA . 505 A 505 
#
_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   . LEU A 1 1   ? -25.131 26.783  42.126  1.00 20.65 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -26.333 26.804  41.265  1.00 26.11 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -26.437 25.455  40.567  1.00 26.75 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -25.611 25.114  39.733  1.00 24.75 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -26.268 27.996  40.292  1.00 24.54 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -26.757 29.292  40.974  1.00 22.19 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -26.157 30.522  40.319  1.00 20.72 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -28.289 29.392  40.913  1.00 23.41 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -27.397 24.688  41.044  1.00 24.05 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -27.755 23.314  40.675  1.00 31.39 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -28.374 23.255  39.277  1.00 31.78 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -29.280 24.035  39.007  1.00 29.66 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -28.823 22.838  41.677  1.00 28.89 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -29.663 23.923  42.030  1.00 25.63 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -28.198 22.334  42.980  1.00 26.31 2   A 1 
ATOM 16   N N   . TRP A 1 3   ? -27.972 22.291  38.448  1.00 23.29 3   A 1 
ATOM 17   C CA  . TRP A 1 3   ? -28.805 21.827  37.334  1.00 25.16 3   A 1 
ATOM 18   C C   . TRP A 1 3   ? -28.931 20.305  37.334  1.00 24.78 3   A 1 
ATOM 19   O O   . TRP A 1 3   ? -27.975 19.570  37.584  1.00 23.57 3   A 1 
ATOM 20   C CB  . TRP A 1 3   ? -28.361 22.418  35.987  1.00 24.52 3   A 1 
ATOM 21   C CG  . TRP A 1 3   ? -29.158 23.640  35.621  1.00 23.50 3   A 1 
ATOM 22   C CD1 . TRP A 1 3   ? -28.906 24.898  36.035  1.00 20.49 3   A 1 
ATOM 23   C CD2 . TRP A 1 3   ? -30.382 23.724  34.818  1.00 22.15 3   A 1 
ATOM 24   N NE1 . TRP A 1 3   ? -29.889 25.751  35.557  1.00 20.93 3   A 1 
ATOM 25   C CE2 . TRP A 1 3   ? -30.822 25.085  34.799  1.00 21.77 3   A 1 
ATOM 26   C CE3 . TRP A 1 3   ? -31.162 22.791  34.099  1.00 25.97 3   A 1 
ATOM 27   C CZ2 . TRP A 1 3   ? -31.976 25.495  34.112  1.00 25.50 3   A 1 
ATOM 28   C CZ3 . TRP A 1 3   ? -32.323 23.197  33.397  1.00 23.83 3   A 1 
ATOM 29   C CH2 . TRP A 1 3   ? -32.727 24.541  33.403  1.00 24.00 3   A 1 
ATOM 30   N N   . GLN A 1 4   ? -30.186 19.891  37.170  1.00 25.31 4   A 1 
ATOM 31   C CA  . GLN A 1 4   ? -30.723 18.572  37.468  1.00 31.03 4   A 1 
ATOM 32   C C   . GLN A 1 4   ? -30.464 17.549  36.351  1.00 30.95 4   A 1 
ATOM 33   O O   . GLN A 1 4   ? -30.450 17.864  35.168  1.00 30.10 4   A 1 
ATOM 34   C CB  . GLN A 1 4   ? -32.241 18.724  37.685  1.00 30.24 4   A 1 
ATOM 35   C CG  . GLN A 1 4   ? -32.623 19.367  39.031  1.00 28.24 4   A 1 
ATOM 36   C CD  . GLN A 1 4   ? -34.107 19.733  39.095  1.00 25.65 4   A 1 
ATOM 37   O OE1 . GLN A 1 4   ? -34.706 20.147  38.124  1.00 25.99 4   A 1 
ATOM 38   N NE2 . GLN A 1 4   ? -34.752 19.621  40.233  1.00 26.83 4   A 1 
ATOM 39   N N   . LYS A 1 5   ? -30.348 16.292  36.781  1.00 26.91 5   A 1 
ATOM 40   C CA  . LYS A 1 5   ? -30.383 15.077  35.966  1.00 32.88 5   A 1 
ATOM 41   C C   . LYS A 1 5   ? -31.748 14.918  35.278  1.00 32.55 5   A 1 
ATOM 42   O O   . LYS A 1 5   ? -32.766 14.893  35.964  1.00 30.24 5   A 1 
ATOM 43   C CB  . LYS A 1 5   ? -30.147 13.861  36.885  1.00 30.77 5   A 1 
ATOM 44   C CG  . LYS A 1 5   ? -28.719 13.743  37.446  1.00 28.05 5   A 1 
ATOM 45   C CD  . LYS A 1 5   ? -28.609 12.589  38.452  1.00 25.93 5   A 1 
ATOM 46   C CE  . LYS A 1 5   ? -27.150 12.396  38.898  1.00 24.06 5   A 1 
ATOM 47   N NZ  . LYS A 1 5   ? -26.993 11.310  39.896  1.00 21.52 5   A 1 
ATOM 48   N N   . ASN A 1 6   ? -31.760 14.701  33.972  1.00 27.61 6   A 1 
ATOM 49   C CA  . ASN A 1 6   ? -32.919 14.169  33.255  1.00 34.53 6   A 1 
ATOM 50   C C   . ASN A 1 6   ? -32.940 12.638  33.367  1.00 34.04 6   A 1 
ATOM 51   O O   . ASN A 1 6   ? -32.098 11.945  32.801  1.00 31.57 6   A 1 
ATOM 52   C CB  . ASN A 1 6   ? -32.918 14.657  31.792  1.00 31.94 6   A 1 
ATOM 53   C CG  . ASN A 1 6   ? -33.671 15.962  31.594  1.00 27.92 6   A 1 
ATOM 54   O OD1 . ASN A 1 6   ? -34.500 16.363  32.389  1.00 25.72 6   A 1 
ATOM 55   N ND2 . ASN A 1 6   ? -33.436 16.650  30.506  1.00 26.42 6   A 1 
ATOM 56   N N   . THR A 1 7   ? -33.915 12.118  34.107  1.00 26.56 7   A 1 
ATOM 57   C CA  . THR A 1 7   ? -34.299 10.702  34.143  1.00 30.76 7   A 1 
ATOM 58   C C   . THR A 1 7   ? -35.324 10.394  33.040  1.00 30.62 7   A 1 
ATOM 59   O O   . THR A 1 7   ? -36.303 11.131  32.920  1.00 28.94 7   A 1 
ATOM 60   C CB  . THR A 1 7   ? -34.930 10.336  35.501  1.00 28.71 7   A 1 
ATOM 61   O OG1 . THR A 1 7   ? -35.648 11.424  36.048  1.00 25.71 7   A 1 
ATOM 62   C CG2 . THR A 1 7   ? -33.883 9.938   36.537  1.00 25.79 7   A 1 
ATOM 63   N N   . PRO A 1 8   ? -35.202 9.287   32.291  1.00 27.44 8   A 1 
ATOM 64   C CA  . PRO A 1 8   ? -36.308 8.784   31.477  1.00 30.29 8   A 1 
ATOM 65   C C   . PRO A 1 8   ? -37.356 8.083   32.353  1.00 30.82 8   A 1 
ATOM 66   O O   . PRO A 1 8   ? -37.040 7.357   33.296  1.00 29.81 8   A 1 
ATOM 67   C CB  . PRO A 1 8   ? -35.705 7.853   30.419  1.00 28.33 8   A 1 
ATOM 68   C CG  . PRO A 1 8   ? -34.191 7.980   30.610  1.00 28.15 8   A 1 
ATOM 69   C CD  . PRO A 1 8   ? -34.027 8.486   32.046  1.00 31.19 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? -38.618 8.333   32.035  1.00 25.25 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? -39.813 7.861   32.741  1.00 28.56 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? -39.930 6.329   32.738  1.00 28.51 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? -39.888 5.687   31.695  1.00 27.58 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? -41.061 8.482   32.095  1.00 27.79 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? -41.265 9.965   32.441  1.00 25.09 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? -42.479 10.524  31.686  1.00 23.60 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? -42.826 11.893  32.114  1.00 21.69 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? -43.792 12.653  31.613  1.00 20.74 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? -44.533 12.259  30.615  1.00 19.37 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? -44.030 13.832  32.109  1.00 19.28 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? -40.199 5.786   33.929  1.00 25.15 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? -40.739 4.435   34.144  1.00 28.87 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? -42.138 4.324   33.535  1.00 28.67 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? -43.031 5.049   33.975  1.00 27.85 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? -40.889 4.171   35.658  1.00 27.83 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? -39.615 3.754   36.400  1.00 25.07 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? -39.944 3.607   37.894  1.00 23.17 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? -38.851 2.972   38.655  1.00 21.35 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? -38.828 2.758   39.963  1.00 19.89 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? -39.789 3.161   40.750  1.00 18.52 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? -37.827 2.121   40.509  1.00 18.55 10  A 1 
ATOM 92   N N   . THR A 1 11  ? -42.368 3.336   32.671  1.00 24.29 11  A 1 
ATOM 93   C CA  . THR A 1 11  ? -43.685 2.686   32.545  1.00 27.40 11  A 1 
ATOM 94   C C   . THR A 1 11  ? -43.519 1.255   32.023  1.00 27.86 11  A 1 
ATOM 95   O O   . THR A 1 11  ? -42.770 1.027   31.080  1.00 26.94 11  A 1 
ATOM 96   C CB  . THR A 1 11  ? -44.696 3.452   31.663  1.00 25.58 11  A 1 
ATOM 97   O OG1 . THR A 1 11  ? -44.063 4.254   30.705  1.00 23.05 11  A 1 
ATOM 98   C CG2 . THR A 1 11  ? -45.616 4.366   32.475  1.00 22.98 11  A 1 
ATOM 99   N N   . LEU A 1 12  ? -44.259 0.336   32.649  1.00 26.69 12  A 1 
ATOM 100  C CA  . LEU A 1 12  ? -44.536 -1.063  32.294  1.00 29.39 12  A 1 
ATOM 101  C C   . LEU A 1 12  ? -43.590 -2.144  32.853  1.00 29.50 12  A 1 
ATOM 102  O O   . LEU A 1 12  ? -42.927 -2.859  32.111  1.00 28.55 12  A 1 
ATOM 103  C CB  . LEU A 1 12  ? -44.829 -1.226  30.786  1.00 27.47 12  A 1 
ATOM 104  C CG  . LEU A 1 12  ? -46.011 -0.383  30.279  1.00 25.31 12  A 1 
ATOM 105  C CD1 . LEU A 1 12  ? -45.935 -0.234  28.764  1.00 23.65 12  A 1 
ATOM 106  C CD2 . LEU A 1 12  ? -47.349 -1.024  30.651  1.00 25.45 12  A 1 
ATOM 107  N N   . PHE A 1 13  ? -43.674 -2.359  34.178  1.00 26.96 13  A 1 
ATOM 108  C CA  . PHE A 1 13  ? -43.608 -3.715  34.747  1.00 29.88 13  A 1 
ATOM 109  C C   . PHE A 1 13  ? -44.636 -3.840  35.881  1.00 29.01 13  A 1 
ATOM 110  O O   . PHE A 1 13  ? -44.697 -2.950  36.735  1.00 27.57 13  A 1 
ATOM 111  C CB  . PHE A 1 13  ? -42.194 -4.056  35.251  1.00 28.55 13  A 1 
ATOM 112  C CG  . PHE A 1 13  ? -41.242 -4.482  34.149  1.00 26.21 13  A 1 
ATOM 113  C CD1 . PHE A 1 13  ? -41.303 -5.787  33.629  1.00 23.91 13  A 1 
ATOM 114  C CD2 . PHE A 1 13  ? -40.312 -3.565  33.622  1.00 24.02 13  A 1 
ATOM 115  C CE1 . PHE A 1 13  ? -40.450 -6.171  32.579  1.00 23.26 13  A 1 
ATOM 116  C CE2 . PHE A 1 13  ? -39.465 -3.950  32.569  1.00 23.17 13  A 1 
ATOM 117  C CZ  . PHE A 1 13  ? -39.535 -5.251  32.046  1.00 24.02 13  A 1 
ATOM 118  N N   . PRO A 1 14  ? -45.467 -4.899  35.916  1.00 26.79 14  A 1 
ATOM 119  C CA  . PRO A 1 14  ? -46.357 -5.146  37.043  1.00 28.87 14  A 1 
ATOM 120  C C   . PRO A 1 14  ? -45.554 -5.619  38.262  1.00 29.05 14  A 1 
ATOM 121  O O   . PRO A 1 14  ? -44.664 -6.460  38.172  1.00 28.05 14  A 1 
ATOM 122  C CB  . PRO A 1 14  ? -47.383 -6.171  36.544  1.00 27.08 14  A 1 
ATOM 123  C CG  . PRO A 1 14  ? -46.642 -6.929  35.449  1.00 26.98 14  A 1 
ATOM 124  C CD  . PRO A 1 14  ? -45.592 -5.945  34.922  1.00 30.00 14  A 1 
ATOM 125  N N   . ALA A 1 15  ? -45.883 -5.053  39.416  1.00 26.18 15  A 1 
ATOM 126  C CA  . ALA A 1 15  ? -45.285 -5.364  40.702  1.00 29.74 15  A 1 
ATOM 127  C C   . ALA A 1 15  ? -45.672 -6.781  41.153  1.00 29.78 15  A 1 
ATOM 128  O O   . ALA A 1 15  ? -46.767 -6.973  41.663  1.00 28.49 15  A 1 
ATOM 129  C CB  . ALA A 1 15  ? -45.762 -4.294  41.697  1.00 27.70 15  A 1 
ATOM 130  N N   . GLN A 1 16  ? -44.763 -7.743  40.963  1.00 26.55 16  A 1 
ATOM 131  C CA  . GLN A 1 16  ? -44.619 -8.952  41.786  1.00 29.22 16  A 1 
ATOM 132  C C   . GLN A 1 16  ? -43.425 -9.780  41.278  1.00 28.92 16  A 1 
ATOM 133  O O   . GLN A 1 16  ? -43.575 -10.750 40.548  1.00 27.74 16  A 1 
ATOM 134  C CB  . GLN A 1 16  ? -45.918 -9.794  41.824  1.00 28.20 16  A 1 
ATOM 135  C CG  . GLN A 1 16  ? -46.684 -9.609  43.153  1.00 25.24 16  A 1 
ATOM 136  C CD  . GLN A 1 16  ? -48.075 -10.233 43.134  1.00 23.01 16  A 1 
ATOM 137  O OE1 . GLN A 1 16  ? -48.396 -11.113 42.361  1.00 23.14 16  A 1 
ATOM 138  N NE2 . GLN A 1 16  ? -48.950 -9.827  44.024  1.00 24.34 16  A 1 
ATOM 139  N N   . ALA A 1 17  ? -42.212 -9.400  41.679  1.00 26.10 17  A 1 
ATOM 140  C CA  . ALA A 1 17  ? -41.051 -10.284 41.628  1.00 28.37 17  A 1 
ATOM 141  C C   . ALA A 1 17  ? -40.210 -10.048 42.891  1.00 28.57 17  A 1 
ATOM 142  O O   . ALA A 1 17  ? -39.798 -8.928  43.187  1.00 27.61 17  A 1 
ATOM 143  C CB  . ALA A 1 17  ? -40.270 -10.082 40.324  1.00 26.77 17  A 1 
ATOM 144  N N   . ARG A 1 18  ? -40.052 -11.111 43.681  1.00 25.49 18  A 1 
ATOM 145  C CA  . ARG A 1 18  ? -39.277 -11.138 44.928  1.00 28.66 18  A 1 
ATOM 146  C C   . ARG A 1 18  ? -37.825 -10.727 44.659  1.00 28.95 18  A 1 
ATOM 147  O O   . ARG A 1 18  ? -37.258 -11.100 43.638  1.00 27.53 18  A 1 
ATOM 148  C CB  . ARG A 1 18  ? -39.337 -12.553 45.540  1.00 26.90 18  A 1 
ATOM 149  C CG  . ARG A 1 18  ? -40.708 -12.897 46.153  1.00 23.77 18  A 1 
ATOM 150  C CD  . ARG A 1 18  ? -40.724 -14.345 46.658  1.00 22.13 18  A 1 
ATOM 151  N NE  . ARG A 1 18  ? -41.989 -14.679 47.351  1.00 19.65 18  A 1 
ATOM 152  C CZ  . ARG A 1 18  ? -42.301 -15.845 47.902  1.00 18.50 18  A 1 
ATOM 153  N NH1 . ARG A 1 18  ? -41.498 -16.870 47.858  1.00 17.56 18  A 1 
ATOM 154  N NH2 . ARG A 1 18  ? -43.440 -16.005 48.517  1.00 17.01 18  A 1 
ATOM 155  N N   . ARG A 1 19  ? -37.238 -9.974  45.594  1.00 22.43 19  A 1 
ATOM 156  C CA  . ARG A 1 19  ? -35.818 -9.593  45.605  1.00 24.88 19  A 1 
ATOM 157  C C   . ARG A 1 19  ? -34.930 -10.838 45.469  1.00 25.11 19  A 1 
ATOM 158  O O   . ARG A 1 19  ? -34.997 -11.721 46.318  1.00 24.58 19  A 1 
ATOM 159  C CB  . ARG A 1 19  ? -35.471 -8.870  46.926  1.00 23.67 19  A 1 
ATOM 160  C CG  . ARG A 1 19  ? -36.037 -7.447  47.050  1.00 20.97 19  A 1 
ATOM 161  C CD  . ARG A 1 19  ? -35.627 -6.836  48.401  1.00 19.60 19  A 1 
ATOM 162  N NE  . ARG A 1 19  ? -36.150 -5.463  48.576  1.00 17.22 19  A 1 
ATOM 163  C CZ  . ARG A 1 19  ? -35.924 -4.660  49.609  1.00 15.80 19  A 1 
ATOM 164  N NH1 . ARG A 1 19  ? -35.196 -5.022  50.623  1.00 15.11 19  A 1 
ATOM 165  N NH2 . ARG A 1 19  ? -36.436 -3.460  49.638  1.00 14.33 19  A 1 
ATOM 166  N N   . LEU A 1 20  ? -34.090 -10.861 44.433  1.00 24.22 20  A 1 
ATOM 167  C CA  . LEU A 1 20  ? -32.905 -11.723 44.352  1.00 26.03 20  A 1 
ATOM 168  C C   . LEU A 1 20  ? -31.671 -10.917 44.801  1.00 25.54 20  A 1 
ATOM 169  O O   . LEU A 1 20  ? -31.670 -9.690  44.655  1.00 24.71 20  A 1 
ATOM 170  C CB  . LEU A 1 20  ? -32.772 -12.296 42.926  1.00 24.84 20  A 1 
ATOM 171  C CG  . LEU A 1 20  ? -33.689 -13.508 42.676  1.00 22.71 20  A 1 
ATOM 172  C CD1 . LEU A 1 20  ? -33.844 -13.762 41.182  1.00 21.03 20  A 1 
ATOM 173  C CD2 . LEU A 1 20  ? -33.136 -14.786 43.324  1.00 22.49 20  A 1 
ATOM 174  N N   . PRO A 1 21  ? -30.660 -11.559 45.405  1.00 25.25 21  A 1 
ATOM 175  C CA  . PRO A 1 21  ? -29.524 -10.878 46.020  1.00 26.34 21  A 1 
ATOM 176  C C   . PRO A 1 21  ? -28.583 -10.261 44.978  1.00 26.53 21  A 1 
ATOM 177  O O   . PRO A 1 21  ? -28.505 -10.717 43.839  1.00 25.52 21  A 1 
ATOM 178  C CB  . PRO A 1 21  ? -28.841 -11.940 46.895  1.00 24.73 21  A 1 
ATOM 179  C CG  . PRO A 1 21  ? -29.174 -13.249 46.183  1.00 24.93 21  A 1 
ATOM 180  C CD  . PRO A 1 21  ? -30.544 -13.000 45.560  1.00 27.38 21  A 1 
ATOM 181  N N   . TYR A 1 22  ? -27.876 -9.206  45.410  1.00 25.07 22  A 1 
ATOM 182  C CA  . TYR A 1 22  ? -26.864 -8.451  44.669  1.00 26.74 22  A 1 
ATOM 183  C C   . TYR A 1 22  ? -25.904 -9.366  43.887  1.00 27.07 22  A 1 
ATOM 184  O O   . TYR A 1 22  ? -25.174 -10.154 44.484  1.00 25.47 22  A 1 
ATOM 185  C CB  . TYR A 1 22  ? -26.056 -7.616  45.678  1.00 24.65 22  A 1 
ATOM 186  C CG  . TYR A 1 22  ? -26.597 -6.229  45.977  1.00 21.96 22  A 1 
ATOM 187  C CD1 . TYR A 1 22  ? -25.991 -5.116  45.359  1.00 19.59 22  A 1 
ATOM 188  C CD2 . TYR A 1 22  ? -27.664 -6.034  46.876  1.00 18.72 22  A 1 
ATOM 189  C CE1 . TYR A 1 22  ? -26.442 -3.814  45.644  1.00 17.93 22  A 1 
ATOM 190  C CE2 . TYR A 1 22  ? -28.125 -4.731  47.157  1.00 18.43 22  A 1 
ATOM 191  C CZ  . TYR A 1 22  ? -27.507 -3.619  46.542  1.00 18.25 22  A 1 
ATOM 192  O OH  . TYR A 1 22  ? -27.938 -2.358  46.815  1.00 18.73 22  A 1 
ATOM 193  N N   . LEU A 1 23  ? -25.865 -9.200  42.551  1.00 23.37 23  A 1 
ATOM 194  C CA  . LEU A 1 23  ? -24.780 -9.687  41.695  1.00 26.29 23  A 1 
ATOM 195  C C   . LEU A 1 23  ? -23.935 -8.481  41.264  1.00 26.00 23  A 1 
ATOM 196  O O   . LEU A 1 23  ? -24.473 -7.452  40.859  1.00 25.17 23  A 1 
ATOM 197  C CB  . LEU A 1 23  ? -25.353 -10.484 40.507  1.00 25.23 23  A 1 
ATOM 198  C CG  . LEU A 1 23  ? -25.807 -11.908 40.885  1.00 23.24 23  A 1 
ATOM 199  C CD1 . LEU A 1 23  ? -26.702 -12.490 39.794  1.00 21.75 23  A 1 
ATOM 200  C CD2 . LEU A 1 23  ? -24.614 -12.856 41.076  1.00 22.85 23  A 1 
ATOM 201  N N   . SER A 1 24  ? -22.618 -8.597  41.430  1.00 25.98 24  A 1 
ATOM 202  C CA  . SER A 1 24  ? -21.616 -7.596  41.051  1.00 29.21 24  A 1 
ATOM 203  C C   . SER A 1 24  ? -21.565 -7.374  39.531  1.00 30.07 24  A 1 
ATOM 204  O O   . SER A 1 24  ? -21.785 -8.309  38.766  1.00 28.98 24  A 1 
ATOM 205  C CB  . SER A 1 24  ? -20.243 -8.062  41.552  1.00 27.26 24  A 1 
ATOM 206  O OG  . SER A 1 24  ? -19.967 -9.366  41.066  1.00 23.59 24  A 1 
ATOM 207  N N   . GLU A 1 25  ? -21.185 -6.168  39.097  1.00 26.02 25  A 1 
ATOM 208  C CA  . GLU A 1 25  ? -21.209 -5.651  37.709  1.00 28.50 25  A 1 
ATOM 209  C C   . GLU A 1 25  ? -20.295 -6.369  36.681  1.00 28.58 25  A 1 
ATOM 210  O O   . GLU A 1 25  ? -20.177 -5.891  35.560  1.00 27.10 25  A 1 
ATOM 211  C CB  . GLU A 1 25  ? -20.915 -4.134  37.746  1.00 27.03 25  A 1 
ATOM 212  C CG  . GLU A 1 25  ? -22.119 -3.308  38.238  1.00 23.86 25  A 1 
ATOM 213  C CD  . GLU A 1 25  ? -21.850 -1.794  38.286  1.00 21.49 25  A 1 
ATOM 214  O OE1 . GLU A 1 25  ? -22.806 -1.028  38.023  1.00 19.27 25  A 1 
ATOM 215  O OE2 . GLU A 1 25  ? -20.718 -1.410  38.644  1.00 22.31 25  A 1 
ATOM 216  N N   . ASN A 1 26  ? -19.683 -7.509  36.990  1.00 28.70 26  A 1 
ATOM 217  C CA  . ASN A 1 26  ? -18.716 -8.188  36.107  1.00 31.06 26  A 1 
ATOM 218  C C   . ASN A 1 26  ? -18.963 -9.698  35.919  1.00 30.86 26  A 1 
ATOM 219  O O   . ASN A 1 26  ? -18.013 -10.474 35.827  1.00 29.36 26  A 1 
ATOM 220  C CB  . ASN A 1 26  ? -17.282 -7.863  36.589  1.00 29.11 26  A 1 
ATOM 221  C CG  . ASN A 1 26  ? -16.777 -6.508  36.126  1.00 25.44 26  A 1 
ATOM 222  O OD1 . ASN A 1 26  ? -17.204 -5.937  35.144  1.00 23.50 26  A 1 
ATOM 223  N ND2 . ASN A 1 26  ? -15.794 -5.967  36.802  1.00 22.79 26  A 1 
ATOM 224  N N   . ALA A 1 27  ? -20.219 -10.140 35.850  1.00 29.42 27  A 1 
ATOM 225  C CA  . ALA A 1 27  ? -20.532 -11.517 35.463  1.00 31.87 27  A 1 
ATOM 226  C C   . ALA A 1 27  ? -21.216 -11.548 34.083  1.00 32.19 27  A 1 
ATOM 227  O O   . ALA A 1 27  ? -22.198 -10.846 33.854  1.00 31.39 27  A 1 
ATOM 228  C CB  . ALA A 1 27  ? -21.359 -12.186 36.567  1.00 30.36 27  A 1 
ATOM 229  N N   . GLU A 1 28  ? -20.675 -12.358 33.171  1.00 28.60 28  A 1 
ATOM 230  C CA  . GLU A 1 28  ? -21.182 -12.595 31.814  1.00 30.28 28  A 1 
ATOM 231  C C   . GLU A 1 28  ? -22.689 -12.899 31.821  1.00 30.32 28  A 1 
ATOM 232  O O   . GLU A 1 28  ? -23.144 -13.949 32.287  1.00 29.24 28  A 1 
ATOM 233  C CB  . GLU A 1 28  ? -20.424 -13.778 31.193  1.00 29.58 28  A 1 
ATOM 234  C CG  . GLU A 1 28  ? -18.947 -13.472 30.899  1.00 26.55 28  A 1 
ATOM 235  C CD  . GLU A 1 28  ? -18.203 -14.692 30.325  1.00 24.39 28  A 1 
ATOM 236  O OE1 . GLU A 1 28  ? -17.182 -14.465 29.641  1.00 21.88 28  A 1 
ATOM 237  O OE2 . GLU A 1 28  ? -18.665 -15.827 30.585  1.00 24.42 28  A 1 
ATOM 238  N N   . LEU A 1 29  ? -23.489 -11.973 31.291  1.00 30.17 29  A 1 
ATOM 239  C CA  . LEU A 1 29  ? -24.954 -12.051 31.295  1.00 32.05 29  A 1 
ATOM 240  C C   . LEU A 1 29  ? -25.518 -13.062 30.278  1.00 32.47 29  A 1 
ATOM 241  O O   . LEU A 1 29  ? -26.688 -13.421 30.376  1.00 31.75 29  A 1 
ATOM 242  C CB  . LEU A 1 29  ? -25.512 -10.631 31.084  1.00 30.40 29  A 1 
ATOM 243  C CG  . LEU A 1 29  ? -25.529 -9.770  32.366  1.00 27.80 29  A 1 
ATOM 244  C CD1 . LEU A 1 29  ? -25.577 -8.285  32.022  1.00 25.59 29  A 1 
ATOM 245  C CD2 . LEU A 1 29  ? -26.756 -10.096 33.227  1.00 27.44 29  A 1 
ATOM 246  N N   . ARG A 1 30  ? -24.706 -13.542 29.298  1.00 31.66 30  A 1 
ATOM 247  C CA  . ARG A 1 30  ? -25.188 -14.415 28.206  1.00 33.50 30  A 1 
ATOM 248  C C   . ARG A 1 30  ? -25.738 -15.781 28.663  1.00 33.32 30  A 1 
ATOM 249  O O   . ARG A 1 30  ? -26.858 -16.101 28.263  1.00 31.89 30  A 1 
ATOM 250  C CB  . ARG A 1 30  ? -24.131 -14.546 27.099  1.00 32.00 30  A 1 
ATOM 251  C CG  . ARG A 1 30  ? -23.986 -13.251 26.287  1.00 29.13 30  A 1 
ATOM 252  C CD  . ARG A 1 30  ? -23.048 -13.462 25.092  1.00 26.76 30  A 1 
ATOM 253  N NE  . ARG A 1 30  ? -22.886 -12.228 24.307  1.00 25.02 30  A 1 
ATOM 254  C CZ  . ARG A 1 30  ? -22.431 -12.146 23.064  1.00 23.29 30  A 1 
ATOM 255  N NH1 . ARG A 1 30  ? -22.076 -13.205 22.381  1.00 21.99 30  A 1 
ATOM 256  N NH2 . ARG A 1 30  ? -22.319 -10.988 22.481  1.00 21.00 30  A 1 
ATOM 257  N N   . PRO A 1 31  ? -25.087 -16.544 29.564  1.00 30.49 31  A 1 
ATOM 258  C CA  . PRO A 1 31  ? -25.547 -17.904 29.894  1.00 31.90 31  A 1 
ATOM 259  C C   . PRO A 1 31  ? -26.870 -17.949 30.670  1.00 33.13 31  A 1 
ATOM 260  O O   . PRO A 1 31  ? -27.612 -18.924 30.597  1.00 31.70 31  A 1 
ATOM 261  C CB  . PRO A 1 31  ? -24.410 -18.541 30.711  1.00 29.00 31  A 1 
ATOM 262  C CG  . PRO A 1 31  ? -23.191 -17.666 30.423  1.00 28.65 31  A 1 
ATOM 263  C CD  . PRO A 1 31  ? -23.806 -16.292 30.200  1.00 30.36 31  A 1 
ATOM 264  N N   . VAL A 1 32  ? -27.185 -16.891 31.437  1.00 35.39 32  A 1 
ATOM 265  C CA  . VAL A 1 32  ? -28.360 -16.842 32.324  1.00 37.52 32  A 1 
ATOM 266  C C   . VAL A 1 32  ? -29.647 -16.569 31.538  1.00 38.94 32  A 1 
ATOM 267  O O   . VAL A 1 32  ? -30.691 -17.146 31.845  1.00 36.66 32  A 1 
ATOM 268  C CB  . VAL A 1 32  ? -28.146 -15.811 33.452  1.00 33.92 32  A 1 
ATOM 269  C CG1 . VAL A 1 32  ? -29.328 -15.780 34.432  1.00 29.96 32  A 1 
ATOM 270  C CG2 . VAL A 1 32  ? -26.883 -16.132 34.270  1.00 30.89 32  A 1 
ATOM 271  N N   . TRP A 1 33  ? -29.566 -15.728 30.493  1.00 38.15 33  A 1 
ATOM 272  C CA  . TRP A 1 33  ? -30.705 -15.435 29.619  1.00 38.81 33  A 1 
ATOM 273  C C   . TRP A 1 33  ? -31.058 -16.622 28.721  1.00 38.83 33  A 1 
ATOM 274  O O   . TRP A 1 33  ? -32.242 -16.950 28.599  1.00 36.52 33  A 1 
ATOM 275  C CB  . TRP A 1 33  ? -30.422 -14.164 28.811  1.00 36.65 33  A 1 
ATOM 276  C CG  . TRP A 1 33  ? -30.500 -12.901 29.617  1.00 35.15 33  A 1 
ATOM 277  C CD1 . TRP A 1 33  ? -29.456 -12.217 30.132  1.00 31.56 33  A 1 
ATOM 278  C CD2 . TRP A 1 33  ? -31.693 -12.170 30.030  1.00 32.84 33  A 1 
ATOM 279  N NE1 . TRP A 1 33  ? -29.915 -11.120 30.834  1.00 31.10 33  A 1 
ATOM 280  C CE2 . TRP A 1 33  ? -31.286 -11.037 30.803  1.00 31.54 33  A 1 
ATOM 281  C CE3 . TRP A 1 33  ? -33.081 -12.346 29.819  1.00 34.10 33  A 1 
ATOM 282  C CZ2 . TRP A 1 33  ? -32.206 -10.124 31.337  1.00 31.72 33  A 1 
ATOM 283  C CZ3 . TRP A 1 33  ? -34.009 -11.432 30.354  1.00 30.96 33  A 1 
ATOM 284  C CH2 . TRP A 1 33  ? -33.577 -10.326 31.108  1.00 31.17 33  A 1 
ATOM 285  N N   . ASP A 1 34  ? -30.062 -17.326 28.192  1.00 40.86 34  A 1 
ATOM 286  C CA  . ASP A 1 34  ? -30.292 -18.518 27.363  1.00 44.83 34  A 1 
ATOM 287  C C   . ASP A 1 34  ? -30.967 -19.642 28.157  1.00 45.72 34  A 1 
ATOM 288  O O   . ASP A 1 34  ? -31.934 -20.250 27.685  1.00 43.75 34  A 1 
ATOM 289  C CB  . ASP A 1 34  ? -28.965 -18.992 26.742  1.00 42.10 34  A 1 
ATOM 290  C CG  . ASP A 1 34  ? -28.475 -18.085 25.604  1.00 36.88 34  A 1 
ATOM 291  O OD1 . ASP A 1 34  ? -29.324 -17.368 25.017  1.00 33.80 34  A 1 
ATOM 292  O OD2 . ASP A 1 34  ? -27.264 -18.132 25.317  1.00 33.83 34  A 1 
ATOM 293  N N   . ALA A 1 35  ? -30.557 -19.874 29.401  1.00 45.47 35  A 1 
ATOM 294  C CA  . ALA A 1 35  ? -31.176 -20.877 30.269  1.00 48.40 35  A 1 
ATOM 295  C C   . ALA A 1 35  ? -32.631 -20.528 30.639  1.00 49.56 35  A 1 
ATOM 296  O O   . ALA A 1 35  ? -33.493 -21.413 30.660  1.00 48.16 35  A 1 
ATOM 297  C CB  . ALA A 1 35  ? -30.297 -21.052 31.510  1.00 46.73 35  A 1 
ATOM 298  N N   . ALA A 1 36  ? -32.931 -19.252 30.899  1.00 50.86 36  A 1 
ATOM 299  C CA  . ALA A 1 36  ? -34.285 -18.799 31.219  1.00 52.50 36  A 1 
ATOM 300  C C   . ALA A 1 36  ? -35.231 -18.889 30.006  1.00 53.25 36  A 1 
ATOM 301  O O   . ALA A 1 36  ? -36.357 -19.380 30.128  1.00 52.08 36  A 1 
ATOM 302  C CB  . ALA A 1 36  ? -34.201 -17.376 31.782  1.00 50.86 36  A 1 
ATOM 303  N N   . ILE A 1 37  ? -34.747 -18.494 28.822  1.00 46.62 37  A 1 
ATOM 304  C CA  . ILE A 1 37  ? -35.505 -18.547 27.562  1.00 49.24 37  A 1 
ATOM 305  C C   . ILE A 1 37  ? -35.750 -20.000 27.138  1.00 49.01 37  A 1 
ATOM 306  O O   . ILE A 1 37  ? -36.869 -20.353 26.761  1.00 48.41 37  A 1 
ATOM 307  C CB  . ILE A 1 37  ? -34.776 -17.721 26.472  1.00 48.81 37  A 1 
ATOM 308  C CG1 . ILE A 1 37  ? -34.841 -16.216 26.822  1.00 45.54 37  A 1 
ATOM 309  C CG2 . ILE A 1 37  ? -35.381 -17.969 25.076  1.00 44.71 37  A 1 
ATOM 310  C CD1 . ILE A 1 37  ? -33.923 -15.332 25.965  1.00 43.34 37  A 1 
ATOM 311  N N   . LEU A 1 38  ? -34.750 -20.881 27.249  1.00 45.80 38  A 1 
ATOM 312  C CA  . LEU A 1 38  ? -34.899 -22.310 26.954  1.00 47.33 38  A 1 
ATOM 313  C C   . LEU A 1 38  ? -35.885 -22.994 27.908  1.00 46.85 38  A 1 
ATOM 314  O O   . LEU A 1 38  ? -36.649 -23.864 27.480  1.00 45.90 38  A 1 
ATOM 315  C CB  . LEU A 1 38  ? -33.517 -22.989 26.999  1.00 45.67 38  A 1 
ATOM 316  C CG  . LEU A 1 38  ? -32.627 -22.675 25.779  1.00 41.94 38  A 1 
ATOM 317  C CD1 . LEU A 1 38  ? -31.202 -23.163 26.048  1.00 40.21 38  A 1 
ATOM 318  C CD2 . LEU A 1 38  ? -33.139 -23.367 24.513  1.00 41.97 38  A 1 
ATOM 319  N N   . ARG A 1 39  ? -35.931 -22.566 29.175  1.00 47.74 39  A 1 
ATOM 320  C CA  . ARG A 1 39  ? -36.882 -23.080 30.170  1.00 49.31 39  A 1 
ATOM 321  C C   . ARG A 1 39  ? -38.318 -22.653 29.858  1.00 49.35 39  A 1 
ATOM 322  O O   . ARG A 1 39  ? -39.215 -23.490 29.904  1.00 48.80 39  A 1 
ATOM 323  C CB  . ARG A 1 39  ? -36.412 -22.663 31.571  1.00 48.18 39  A 1 
ATOM 324  C CG  . ARG A 1 39  ? -36.970 -23.578 32.666  1.00 45.36 39  A 1 
ATOM 325  C CD  . ARG A 1 39  ? -36.404 -23.148 34.026  1.00 43.24 39  A 1 
ATOM 326  N NE  . ARG A 1 39  ? -36.660 -24.159 35.069  1.00 39.49 39  A 1 
ATOM 327  C CZ  . ARG A 1 39  ? -36.433 -24.021 36.365  1.00 36.18 39  A 1 
ATOM 328  N NH1 . ARG A 1 39  ? -35.992 -22.904 36.878  1.00 34.82 39  A 1 
ATOM 329  N NH2 . ARG A 1 39  ? -36.644 -25.017 37.181  1.00 34.12 39  A 1 
ATOM 330  N N   . GLU A 1 40  ? -38.548 -21.405 29.458  1.00 49.48 40  A 1 
ATOM 331  C CA  . GLU A 1 40  ? -39.872 -20.942 29.003  1.00 51.90 40  A 1 
ATOM 332  C C   . GLU A 1 40  ? -40.310 -21.615 27.683  1.00 51.87 40  A 1 
ATOM 333  O O   . GLU A 1 40  ? -41.470 -22.017 27.535  1.00 50.54 40  A 1 
ATOM 334  C CB  . GLU A 1 40  ? -39.904 -19.416 28.857  1.00 50.46 40  A 1 
ATOM 335  C CG  . GLU A 1 40  ? -39.988 -18.673 30.203  1.00 45.95 40  A 1 
ATOM 336  C CD  . GLU A 1 40  ? -41.061 -17.572 30.241  1.00 43.24 40  A 1 
ATOM 337  O OE1 . GLU A 1 40  ? -41.462 -17.196 31.368  1.00 41.37 40  A 1 
ATOM 338  O OE2 . GLU A 1 40  ? -41.524 -17.144 29.159  1.00 42.40 40  A 1 
ATOM 339  N N   . LEU A 1 41  ? -39.385 -21.832 26.743  1.00 48.89 41  A 1 
ATOM 340  C CA  . LEU A 1 41  ? -39.662 -22.554 25.495  1.00 50.28 41  A 1 
ATOM 341  C C   . LEU A 1 41  ? -39.994 -24.032 25.730  1.00 49.22 41  A 1 
ATOM 342  O O   . LEU A 1 41  ? -40.824 -24.587 25.003  1.00 47.67 41  A 1 
ATOM 343  C CB  . LEU A 1 41  ? -38.461 -22.402 24.538  1.00 48.79 41  A 1 
ATOM 344  C CG  . LEU A 1 41  ? -38.348 -21.012 23.883  1.00 47.05 41  A 1 
ATOM 345  C CD1 . LEU A 1 41  ? -37.003 -20.895 23.160  1.00 44.97 41  A 1 
ATOM 346  C CD2 . LEU A 1 41  ? -39.455 -20.786 22.844  1.00 46.44 41  A 1 
ATOM 347  N N   . SER A 1 42  ? -39.391 -24.668 26.738  1.00 53.33 42  A 1 
ATOM 348  C CA  . SER A 1 42  ? -39.715 -26.054 27.112  1.00 53.94 42  A 1 
ATOM 349  C C   . SER A 1 42  ? -41.110 -26.179 27.731  1.00 52.85 42  A 1 
ATOM 350  O O   . SER A 1 42  ? -41.835 -27.123 27.417  1.00 50.96 42  A 1 
ATOM 351  C CB  . SER A 1 42  ? -38.632 -26.647 28.023  1.00 52.33 42  A 1 
ATOM 352  O OG  . SER A 1 42  ? -38.727 -26.181 29.352  1.00 47.88 42  A 1 
ATOM 353  N N   . LEU A 1 43  ? -41.537 -25.175 28.504  1.00 52.17 43  A 1 
ATOM 354  C CA  . LEU A 1 43  ? -42.890 -25.100 29.068  1.00 53.01 43  A 1 
ATOM 355  C C   . LEU A 1 43  ? -43.955 -24.873 27.983  1.00 52.09 43  A 1 
ATOM 356  O O   . LEU A 1 43  ? -45.072 -25.380 28.095  1.00 49.71 43  A 1 
ATOM 357  C CB  . LEU A 1 43  ? -42.921 -23.990 30.135  1.00 50.85 43  A 1 
ATOM 358  C CG  . LEU A 1 43  ? -42.179 -24.350 31.436  1.00 46.91 43  A 1 
ATOM 359  C CD1 . LEU A 1 43  ? -41.941 -23.094 32.278  1.00 44.72 43  A 1 
ATOM 360  C CD2 . LEU A 1 43  ? -42.978 -25.346 32.281  1.00 46.31 43  A 1 
ATOM 361  N N   . CYS A 1 44  ? -43.614 -24.189 26.884  1.00 49.97 44  A 1 
ATOM 362  C CA  . CYS A 1 44  ? -44.515 -23.985 25.745  1.00 49.36 44  A 1 
ATOM 363  C C   . CYS A 1 44  ? -44.712 -25.236 24.864  1.00 46.98 44  A 1 
ATOM 364  O O   . CYS A 1 44  ? -45.679 -25.285 24.105  1.00 45.04 44  A 1 
ATOM 365  C CB  . CYS A 1 44  ? -44.013 -22.804 24.910  1.00 47.64 44  A 1 
ATOM 366  S SG  . CYS A 1 44  ? -44.254 -21.244 25.801  1.00 43.72 44  A 1 
ATOM 367  N N   . LYS A 1 45  ? -43.826 -26.252 24.949  1.00 47.57 45  A 1 
ATOM 368  C CA  . LYS A 1 45  ? -44.004 -27.530 24.229  1.00 48.83 45  A 1 
ATOM 369  C C   . LYS A 1 45  ? -45.123 -28.408 24.806  1.00 48.17 45  A 1 
ATOM 370  O O   . LYS A 1 45  ? -45.552 -29.338 24.128  1.00 45.31 45  A 1 
ATOM 371  C CB  . LYS A 1 45  ? -42.684 -28.320 24.177  1.00 45.25 45  A 1 
ATOM 372  C CG  . LYS A 1 45  ? -41.736 -27.834 23.076  1.00 41.30 45  A 1 
ATOM 373  C CD  . LYS A 1 45  ? -40.492 -28.735 23.021  1.00 38.34 45  A 1 
ATOM 374  C CE  . LYS A 1 45  ? -39.568 -28.350 21.864  1.00 35.47 45  A 1 
ATOM 375  N NZ  . LYS A 1 45  ? -38.377 -29.240 21.805  1.00 32.07 45  A 1 
ATOM 376  N N   . ALA A 1 46  ? -45.606 -28.115 26.015  1.00 42.77 46  A 1 
ATOM 377  C CA  . ALA A 1 46  ? -46.649 -28.888 26.698  1.00 44.10 46  A 1 
ATOM 378  C C   . ALA A 1 46  ? -48.082 -28.374 26.444  1.00 44.76 46  A 1 
ATOM 379  O O   . ALA A 1 46  ? -49.026 -28.876 27.046  1.00 41.86 46  A 1 
ATOM 380  C CB  . ALA A 1 46  ? -46.296 -28.948 28.187  1.00 39.93 46  A 1 
ATOM 381  N N   . VAL A 1 47  ? -48.271 -27.362 25.585  1.00 42.65 47  A 1 
ATOM 382  C CA  . VAL A 1 47  ? -49.601 -26.808 25.276  1.00 44.63 47  A 1 
ATOM 383  C C   . VAL A 1 47  ? -50.141 -27.469 24.004  1.00 44.10 47  A 1 
ATOM 384  O O   . VAL A 1 47  ? -49.567 -27.262 22.934  1.00 42.21 47  A 1 
ATOM 385  C CB  . VAL A 1 47  ? -49.565 -25.272 25.153  1.00 42.48 47  A 1 
ATOM 386  C CG1 . VAL A 1 47  ? -50.973 -24.701 24.963  1.00 39.03 47  A 1 
ATOM 387  C CG2 . VAL A 1 47  ? -48.968 -24.624 26.412  1.00 39.19 47  A 1 
ATOM 388  N N   . PRO A 1 48  ? -51.226 -28.265 24.070  1.00 43.35 48  A 1 
ATOM 389  C CA  . PRO A 1 48  ? -51.810 -28.875 22.882  1.00 45.80 48  A 1 
ATOM 390  C C   . PRO A 1 48  ? -52.398 -27.800 21.956  1.00 46.05 48  A 1 
ATOM 391  O O   . PRO A 1 48  ? -52.918 -26.778 22.407  1.00 44.94 48  A 1 
ATOM 392  C CB  . PRO A 1 48  ? -52.851 -29.879 23.389  1.00 43.91 48  A 1 
ATOM 393  C CG  . PRO A 1 48  ? -53.233 -29.333 24.761  1.00 43.25 48  A 1 
ATOM 394  C CD  . PRO A 1 48  ? -51.974 -28.631 25.259  1.00 45.20 48  A 1 
ATOM 395  N N   . ALA A 1 49  ? -52.304 -28.037 20.642  1.00 48.34 49  A 1 
ATOM 396  C CA  . ALA A 1 49  ? -52.927 -27.177 19.642  1.00 50.71 49  A 1 
ATOM 397  C C   . ALA A 1 49  ? -54.452 -27.128 19.872  1.00 51.24 49  A 1 
ATOM 398  O O   . ALA A 1 49  ? -55.040 -28.149 20.219  1.00 49.67 49  A 1 
ATOM 399  C CB  . ALA A 1 49  ? -52.579 -27.701 18.244  1.00 48.53 49  A 1 
ATOM 400  N N   . PRO A 1 50  ? -55.103 -25.974 19.684  1.00 44.18 50  A 1 
ATOM 401  C CA  . PRO A 1 50  ? -56.543 -25.882 19.897  1.00 46.82 50  A 1 
ATOM 402  C C   . PRO A 1 50  ? -57.284 -26.747 18.869  1.00 46.71 50  A 1 
ATOM 403  O O   . PRO A 1 50  ? -57.194 -26.508 17.665  1.00 46.42 50  A 1 
ATOM 404  C CB  . PRO A 1 50  ? -56.877 -24.389 19.796  1.00 46.23 50  A 1 
ATOM 405  C CG  . PRO A 1 50  ? -55.742 -23.812 18.949  1.00 45.79 50  A 1 
ATOM 406  C CD  . PRO A 1 50  ? -54.545 -24.699 19.271  1.00 47.27 50  A 1 
ATOM 407  N N   . GLU A 1 51  ? -58.013 -27.759 19.349  1.00 41.61 51  A 1 
ATOM 408  C CA  . GLU A 1 51  ? -58.903 -28.576 18.523  1.00 44.34 51  A 1 
ATOM 409  C C   . GLU A 1 51  ? -60.023 -27.708 17.932  1.00 43.50 51  A 1 
ATOM 410  O O   . GLU A 1 51  ? -60.693 -26.938 18.626  1.00 41.10 51  A 1 
ATOM 411  C CB  . GLU A 1 51  ? -59.494 -29.746 19.329  1.00 43.71 51  A 1 
ATOM 412  C CG  . GLU A 1 51  ? -58.472 -30.866 19.579  1.00 39.17 51  A 1 
ATOM 413  C CD  . GLU A 1 51  ? -59.074 -32.082 20.307  1.00 36.18 51  A 1 
ATOM 414  O OE1 . GLU A 1 51  ? -58.462 -33.170 20.195  1.00 34.29 51  A 1 
ATOM 415  O OE2 . GLU A 1 51  ? -60.117 -31.908 20.970  1.00 36.65 51  A 1 
ATOM 416  N N   . LYS A 1 52  ? -60.230 -27.825 16.615  1.00 44.77 52  A 1 
ATOM 417  C CA  . LYS A 1 52  ? -61.381 -27.222 15.932  1.00 47.98 52  A 1 
ATOM 418  C C   . LYS A 1 52  ? -62.628 -28.047 16.250  1.00 46.46 52  A 1 
ATOM 419  O O   . LYS A 1 52  ? -62.859 -29.072 15.614  1.00 43.89 52  A 1 
ATOM 420  C CB  . LYS A 1 52  ? -61.152 -27.164 14.411  1.00 46.48 52  A 1 
ATOM 421  C CG  . LYS A 1 52  ? -60.176 -26.070 13.961  1.00 42.68 52  A 1 
ATOM 422  C CD  . LYS A 1 52  ? -60.093 -26.074 12.426  1.00 40.42 52  A 1 
ATOM 423  C CE  . LYS A 1 52  ? -59.184 -24.960 11.907  1.00 37.17 52  A 1 
ATOM 424  N NZ  . LYS A 1 52  ? -59.111 -24.979 10.424  1.00 33.48 52  A 1 
ATOM 425  N N   . THR A 1 53  ? -63.447 -27.591 17.178  1.00 44.59 53  A 1 
ATOM 426  C CA  . THR A 1 53  ? -64.821 -28.095 17.327  1.00 47.54 53  A 1 
ATOM 427  C C   . THR A 1 53  ? -65.807 -27.195 16.565  1.00 46.15 53  A 1 
ATOM 428  O O   . THR A 1 53  ? -65.668 -25.971 16.583  1.00 42.95 53  A 1 
ATOM 429  C CB  . THR A 1 53  ? -65.224 -28.243 18.803  1.00 45.00 53  A 1 
ATOM 430  O OG1 . THR A 1 53  ? -64.837 -27.116 19.552  1.00 41.49 53  A 1 
ATOM 431  C CG2 . THR A 1 53  ? -64.550 -29.461 19.442  1.00 41.62 53  A 1 
ATOM 432  N N   . PRO A 1 54  ? -66.807 -27.765 15.854  1.00 44.38 54  A 1 
ATOM 433  C CA  . PRO A 1 54  ? -67.821 -26.977 15.164  1.00 47.02 54  A 1 
ATOM 434  C C   . PRO A 1 54  ? -68.913 -26.574 16.163  1.00 48.05 54  A 1 
ATOM 435  O O   . PRO A 1 54  ? -69.840 -27.324 16.431  1.00 45.58 54  A 1 
ATOM 436  C CB  . PRO A 1 54  ? -68.309 -27.883 14.026  1.00 44.82 54  A 1 
ATOM 437  C CG  . PRO A 1 54  ? -68.149 -29.292 14.597  1.00 45.92 54  A 1 
ATOM 438  C CD  . PRO A 1 54  ? -67.035 -29.178 15.640  1.00 51.08 54  A 1 
ATOM 439  N N   . GLY A 1 55  ? -68.794 -25.391 16.746  1.00 44.71 55  A 1 
ATOM 440  C CA  . GLY A 1 55  ? -69.771 -24.832 17.681  1.00 47.59 55  A 1 
ATOM 441  C C   . GLY A 1 55  ? -69.183 -23.631 18.418  1.00 47.79 55  A 1 
ATOM 442  O O   . GLY A 1 55  ? -68.142 -23.747 19.046  1.00 43.80 55  A 1 
ATOM 443  N N   . GLY A 1 56  ? -69.840 -22.466 18.305  1.00 42.10 56  A 1 
ATOM 444  C CA  . GLY A 1 56  ? -69.336 -21.143 18.693  1.00 46.46 56  A 1 
ATOM 445  C C   . GLY A 1 56  ? -68.512 -21.065 19.984  1.00 45.85 56  A 1 
ATOM 446  O O   . GLY A 1 56  ? -68.955 -21.428 21.066  1.00 43.39 56  A 1 
ATOM 447  N N   . ILE A 1 57  ? -67.302 -20.513 19.862  1.00 42.30 57  A 1 
ATOM 448  C CA  . ILE A 1 57  ? -66.341 -20.325 20.952  1.00 44.68 57  A 1 
ATOM 449  C C   . ILE A 1 57  ? -66.743 -19.102 21.789  1.00 44.25 57  A 1 
ATOM 450  O O   . ILE A 1 57  ? -66.678 -17.967 21.323  1.00 42.47 57  A 1 
ATOM 451  C CB  . ILE A 1 57  ? -64.906 -20.201 20.376  1.00 43.05 57  A 1 
ATOM 452  C CG1 . ILE A 1 57  ? -64.508 -21.479 19.594  1.00 39.91 57  A 1 
ATOM 453  C CG2 . ILE A 1 57  ? -63.881 -19.915 21.487  1.00 40.26 57  A 1 
ATOM 454  C CD1 . ILE A 1 57  ? -63.206 -21.355 18.788  1.00 39.02 57  A 1 
ATOM 455  N N   . LYS A 1 58  ? -67.094 -19.312 23.074  1.00 41.75 58  A 1 
ATOM 456  C CA  . LYS A 1 58  ? -66.997 -18.259 24.097  1.00 45.88 58  A 1 
ATOM 457  C C   . LYS A 1 58  ? -65.509 -17.979 24.343  1.00 45.76 58  A 1 
ATOM 458  O O   . LYS A 1 58  ? -64.817 -18.795 24.952  1.00 43.42 58  A 1 
ATOM 459  C CB  . LYS A 1 58  ? -67.714 -18.667 25.402  1.00 44.23 58  A 1 
ATOM 460  C CG  . LYS A 1 58  ? -69.220 -18.354 25.389  1.00 40.53 58  A 1 
ATOM 461  C CD  . LYS A 1 58  ? -69.874 -18.724 26.731  1.00 37.74 58  A 1 
ATOM 462  C CE  . LYS A 1 58  ? -71.360 -18.323 26.744  1.00 34.45 58  A 1 
ATOM 463  N NZ  . LYS A 1 58  ? -72.044 -18.736 27.993  1.00 32.27 58  A 1 
ATOM 464  N N   . GLU A 1 59  ? -65.004 -16.830 23.863  1.00 45.27 59  A 1 
ATOM 465  C CA  . GLU A 1 59  ? -63.631 -16.381 24.125  1.00 48.91 59  A 1 
ATOM 466  C C   . GLU A 1 59  ? -63.406 -16.188 25.633  1.00 48.92 59  A 1 
ATOM 467  O O   . GLU A 1 59  ? -63.817 -15.187 26.224  1.00 46.66 59  A 1 
ATOM 468  C CB  . GLU A 1 59  ? -63.325 -15.063 23.396  1.00 47.64 59  A 1 
ATOM 469  C CG  . GLU A 1 59  ? -63.078 -15.178 21.889  1.00 43.16 59  A 1 
ATOM 470  C CD  . GLU A 1 59  ? -62.561 -13.840 21.313  1.00 40.43 59  A 1 
ATOM 471  O OE1 . GLU A 1 59  ? -61.760 -13.877 20.359  1.00 38.18 59  A 1 
ATOM 472  O OE2 . GLU A 1 59  ? -62.862 -12.753 21.891  1.00 40.25 59  A 1 
ATOM 473  N N   . SER A 1 60  ? -62.716 -17.136 26.282  1.00 53.59 60  A 1 
ATOM 474  C CA  . SER A 1 60  ? -62.237 -16.930 27.649  1.00 56.17 60  A 1 
ATOM 475  C C   . SER A 1 60  ? -61.013 -16.003 27.645  1.00 55.73 60  A 1 
ATOM 476  O O   . SER A 1 60  ? -60.189 -16.028 26.722  1.00 53.14 60  A 1 
ATOM 477  C CB  . SER A 1 60  ? -61.969 -18.273 28.351  1.00 53.11 60  A 1 
ATOM 478  O OG  . SER A 1 60  ? -60.751 -18.846 27.929  1.00 47.81 60  A 1 
ATOM 479  N N   . LYS A 1 61  ? -60.836 -15.182 28.702  1.00 49.36 61  A 1 
ATOM 480  C CA  . LYS A 1 61  ? -59.639 -14.332 28.912  1.00 53.87 61  A 1 
ATOM 481  C C   . LYS A 1 61  ? -58.322 -15.124 28.815  1.00 54.18 61  A 1 
ATOM 482  O O   . LYS A 1 61  ? -57.287 -14.557 28.463  1.00 53.04 61  A 1 
ATOM 483  C CB  . LYS A 1 61  ? -59.725 -13.618 30.276  1.00 54.28 61  A 1 
ATOM 484  C CG  . LYS A 1 61  ? -60.572 -12.334 30.258  1.00 52.33 61  A 1 
ATOM 485  C CD  . LYS A 1 61  ? -60.575 -11.644 31.637  1.00 48.59 61  A 1 
ATOM 486  C CE  . LYS A 1 61  ? -61.322 -10.301 31.597  1.00 43.65 61  A 1 
ATOM 487  N NZ  . LYS A 1 61  ? -61.380 -9.641  32.930  1.00 37.98 61  A 1 
ATOM 488  N N   . GLN A 1 62  ? -58.364 -16.425 29.080  1.00 53.79 62  A 1 
ATOM 489  C CA  . GLN A 1 62  ? -57.226 -17.339 29.014  1.00 56.38 62  A 1 
ATOM 490  C C   . GLN A 1 62  ? -56.777 -17.601 27.562  1.00 56.74 62  A 1 
ATOM 491  O O   . GLN A 1 62  ? -55.581 -17.521 27.273  1.00 54.10 62  A 1 
ATOM 492  C CB  . GLN A 1 62  ? -57.616 -18.606 29.790  1.00 56.02 62  A 1 
ATOM 493  C CG  . GLN A 1 62  ? -56.427 -19.406 30.318  1.00 53.05 62  A 1 
ATOM 494  C CD  . GLN A 1 62  ? -56.781 -20.210 31.576  1.00 48.39 62  A 1 
ATOM 495  O OE1 . GLN A 1 62  ? -57.844 -20.085 32.162  1.00 47.37 62  A 1 
ATOM 496  N NE2 . GLN A 1 62  ? -55.890 -21.043 32.063  1.00 46.07 62  A 1 
ATOM 497  N N   . ASN A 1 63  ? -57.708 -17.753 26.608  1.00 52.70 63  A 1 
ATOM 498  C CA  . ASN A 1 63  ? -57.385 -17.943 25.187  1.00 54.83 63  A 1 
ATOM 499  C C   . ASN A 1 63  ? -56.735 -16.704 24.546  1.00 54.36 63  A 1 
ATOM 500  O O   . ASN A 1 63  ? -55.802 -16.846 23.755  1.00 52.59 63  A 1 
ATOM 501  C CB  . ASN A 1 63  ? -58.647 -18.397 24.429  1.00 53.05 63  A 1 
ATOM 502  C CG  . ASN A 1 63  ? -58.983 -19.861 24.657  1.00 48.12 63  A 1 
ATOM 503  O OD1 . ASN A 1 63  ? -58.249 -20.599 25.294  1.00 45.45 63  A 1 
ATOM 504  N ND2 . ASN A 1 63  ? -60.100 -20.333 24.151  1.00 45.85 63  A 1 
ATOM 505  N N   . LYS A 1 64  ? -57.131 -15.478 24.946  1.00 53.82 64  A 1 
ATOM 506  C CA  . LYS A 1 64  ? -56.464 -14.231 24.497  1.00 56.91 64  A 1 
ATOM 507  C C   . LYS A 1 64  ? -55.020 -14.131 24.984  1.00 56.34 64  A 1 
ATOM 508  O O   . LYS A 1 64  ? -54.149 -13.683 24.237  1.00 55.35 64  A 1 
ATOM 509  C CB  . LYS A 1 64  ? -57.273 -12.991 24.916  1.00 56.56 64  A 1 
ATOM 510  C CG  . LYS A 1 64  ? -58.512 -12.835 24.026  1.00 54.32 64  A 1 
ATOM 511  C CD  . LYS A 1 64  ? -59.316 -11.548 24.268  1.00 52.24 64  A 1 
ATOM 512  C CE  . LYS A 1 64  ? -60.451 -11.613 23.235  1.00 47.05 64  A 1 
ATOM 513  N NZ  . LYS A 1 64  ? -61.439 -10.528 23.272  1.00 42.67 64  A 1 
ATOM 514  N N   . LYS A 1 65  ? -54.738 -14.594 26.208  1.00 51.12 65  A 1 
ATOM 515  C CA  . LYS A 1 65  ? -53.383 -14.621 26.775  1.00 53.52 65  A 1 
ATOM 516  C C   . LYS A 1 65  ? -52.481 -15.616 26.031  1.00 53.63 65  A 1 
ATOM 517  O O   . LYS A 1 65  ? -51.361 -15.260 25.676  1.00 51.49 65  A 1 
ATOM 518  C CB  . LYS A 1 65  ? -53.471 -14.899 28.285  1.00 52.34 65  A 1 
ATOM 519  C CG  . LYS A 1 65  ? -52.145 -14.615 29.007  1.00 47.42 65  A 1 
ATOM 520  C CD  . LYS A 1 65  ? -52.271 -14.848 30.522  1.00 45.89 65  A 1 
ATOM 521  C CE  . LYS A 1 65  ? -50.938 -14.545 31.213  1.00 40.72 65  A 1 
ATOM 522  N NZ  . LYS A 1 65  ? -50.977 -14.839 32.669  1.00 37.30 65  A 1 
ATOM 523  N N   . TYR A 1 66  ? -52.986 -16.810 25.711  1.00 50.56 66  A 1 
ATOM 524  C CA  . TYR A 1 66  ? -52.231 -17.807 24.938  1.00 51.03 66  A 1 
ATOM 525  C C   . TYR A 1 66  ? -51.991 -17.384 23.482  1.00 50.83 66  A 1 
ATOM 526  O O   . TYR A 1 66  ? -50.882 -17.565 22.981  1.00 48.50 66  A 1 
ATOM 527  C CB  . TYR A 1 66  ? -52.929 -19.170 25.014  1.00 49.86 66  A 1 
ATOM 528  C CG  . TYR A 1 66  ? -52.834 -19.827 26.384  1.00 46.83 66  A 1 
ATOM 529  C CD1 . TYR A 1 66  ? -51.574 -20.198 26.894  1.00 45.11 66  A 1 
ATOM 530  C CD2 . TYR A 1 66  ? -53.991 -20.080 27.143  1.00 44.51 66  A 1 
ATOM 531  C CE1 . TYR A 1 66  ? -51.469 -20.798 28.166  1.00 41.04 66  A 1 
ATOM 532  C CE2 . TYR A 1 66  ? -53.893 -20.681 28.416  1.00 41.48 66  A 1 
ATOM 533  C CZ  . TYR A 1 66  ? -52.631 -21.035 28.928  1.00 42.58 66  A 1 
ATOM 534  O OH  . TYR A 1 66  ? -52.531 -21.603 30.160  1.00 41.27 66  A 1 
ATOM 535  N N   . ALA A 1 67  ? -52.969 -16.748 22.822  1.00 54.29 67  A 1 
ATOM 536  C CA  . ALA A 1 67  ? -52.788 -16.186 21.482  1.00 56.44 67  A 1 
ATOM 537  C C   . ALA A 1 67  ? -51.706 -15.090 21.455  1.00 57.25 67  A 1 
ATOM 538  O O   . ALA A 1 67  ? -50.862 -15.075 20.558  1.00 55.56 67  A 1 
ATOM 539  C CB  . ALA A 1 67  ? -54.141 -15.661 20.986  1.00 55.30 67  A 1 
ATOM 540  N N   . SER A 1 68  ? -51.670 -14.213 22.471  1.00 48.86 68  A 1 
ATOM 541  C CA  . SER A 1 68  ? -50.640 -13.170 22.598  1.00 51.76 68  A 1 
ATOM 542  C C   . SER A 1 68  ? -49.241 -13.754 22.829  1.00 52.37 68  A 1 
ATOM 543  O O   . SER A 1 68  ? -48.282 -13.306 22.204  1.00 51.99 68  A 1 
ATOM 544  C CB  . SER A 1 68  ? -50.993 -12.207 23.733  1.00 50.81 68  A 1 
ATOM 545  O OG  . SER A 1 68  ? -52.247 -11.596 23.498  1.00 45.07 68  A 1 
ATOM 546  N N   . ILE A 1 69  ? -49.122 -14.787 23.670  1.00 49.95 69  A 1 
ATOM 547  C CA  . ILE A 1 69  ? -47.856 -15.501 23.911  1.00 51.29 69  A 1 
ATOM 548  C C   . ILE A 1 69  ? -47.394 -16.223 22.639  1.00 51.63 69  A 1 
ATOM 549  O O   . ILE A 1 69  ? -46.225 -16.128 22.277  1.00 50.69 69  A 1 
ATOM 550  C CB  . ILE A 1 69  ? -47.998 -16.464 25.114  1.00 51.20 69  A 1 
ATOM 551  C CG1 . ILE A 1 69  ? -48.166 -15.652 26.421  1.00 48.46 69  A 1 
ATOM 552  C CG2 . ILE A 1 69  ? -46.779 -17.400 25.236  1.00 49.36 69  A 1 
ATOM 553  C CD1 . ILE A 1 69  ? -48.634 -16.489 27.620  1.00 46.94 69  A 1 
ATOM 554  N N   . TYR A 1 70  ? -48.302 -16.883 21.901  1.00 46.18 70  A 1 
ATOM 555  C CA  . TYR A 1 70  ? -47.979 -17.549 20.639  1.00 46.82 70  A 1 
ATOM 556  C C   . TYR A 1 70  ? -47.477 -16.562 19.574  1.00 48.13 70  A 1 
ATOM 557  O O   . TYR A 1 70  ? -46.483 -16.831 18.899  1.00 47.85 70  A 1 
ATOM 558  C CB  . TYR A 1 70  ? -49.210 -18.320 20.152  1.00 46.25 70  A 1 
ATOM 559  C CG  . TYR A 1 70  ? -48.950 -19.138 18.905  1.00 42.20 70  A 1 
ATOM 560  C CD1 . TYR A 1 70  ? -49.311 -18.636 17.638  1.00 39.76 70  A 1 
ATOM 561  C CD2 . TYR A 1 70  ? -48.338 -20.400 19.010  1.00 39.71 70  A 1 
ATOM 562  C CE1 . TYR A 1 70  ? -49.064 -19.400 16.481  1.00 37.37 70  A 1 
ATOM 563  C CE2 . TYR A 1 70  ? -48.087 -21.171 17.853  1.00 38.34 70  A 1 
ATOM 564  C CZ  . TYR A 1 70  ? -48.455 -20.667 16.590  1.00 40.16 70  A 1 
ATOM 565  O OH  . TYR A 1 70  ? -48.218 -21.406 15.471  1.00 38.61 70  A 1 
ATOM 566  N N   . ILE A 1 71  ? -48.102 -15.386 19.452  1.00 51.03 71  A 1 
ATOM 567  C CA  . ILE A 1 71  ? -47.651 -14.314 18.549  1.00 52.97 71  A 1 
ATOM 568  C C   . ILE A 1 71  ? -46.276 -13.786 18.971  1.00 53.12 71  A 1 
ATOM 569  O O   . ILE A 1 71  ? -45.424 -13.565 18.108  1.00 52.89 71  A 1 
ATOM 570  C CB  . ILE A 1 71  ? -48.710 -13.190 18.476  1.00 52.16 71  A 1 
ATOM 571  C CG1 . ILE A 1 71  ? -49.973 -13.700 17.742  1.00 48.68 71  A 1 
ATOM 572  C CG2 . ILE A 1 71  ? -48.163 -11.941 17.753  1.00 49.61 71  A 1 
ATOM 573  C CD1 . ILE A 1 71  ? -51.199 -12.800 17.922  1.00 47.10 71  A 1 
ATOM 574  N N   . LEU A 1 72  ? -46.030 -13.607 20.274  1.00 48.27 72  A 1 
ATOM 575  C CA  . LEU A 1 72  ? -44.737 -13.163 20.801  1.00 49.11 72  A 1 
ATOM 576  C C   . LEU A 1 72  ? -43.636 -14.198 20.532  1.00 49.13 72  A 1 
ATOM 577  O O   . LEU A 1 72  ? -42.591 -13.839 19.998  1.00 48.79 72  A 1 
ATOM 578  C CB  . LEU A 1 72  ? -44.891 -12.847 22.298  1.00 48.35 72  A 1 
ATOM 579  C CG  . LEU A 1 72  ? -43.640 -12.228 22.943  1.00 43.07 72  A 1 
ATOM 580  C CD1 . LEU A 1 72  ? -43.337 -10.836 22.389  1.00 39.73 72  A 1 
ATOM 581  C CD2 . LEU A 1 72  ? -43.853 -12.110 24.451  1.00 44.20 72  A 1 
ATOM 582  N N   . VAL A 1 73  ? -43.885 -15.484 20.792  1.00 50.42 73  A 1 
ATOM 583  C CA  . VAL A 1 73  ? -42.946 -16.580 20.498  1.00 50.20 73  A 1 
ATOM 584  C C   . VAL A 1 73  ? -42.677 -16.685 18.996  1.00 49.38 73  A 1 
ATOM 585  O O   . VAL A 1 73  ? -41.538 -16.899 18.590  1.00 48.82 73  A 1 
ATOM 586  C CB  . VAL A 1 73  ? -43.474 -17.913 21.067  1.00 49.31 73  A 1 
ATOM 587  C CG1 . VAL A 1 73  ? -42.644 -19.126 20.620  1.00 45.63 73  A 1 
ATOM 588  C CG2 . VAL A 1 73  ? -43.451 -17.897 22.601  1.00 47.27 73  A 1 
ATOM 589  N N   . LYS A 1 74  ? -43.688 -16.488 18.145  1.00 47.80 74  A 1 
ATOM 590  C CA  . LYS A 1 74  ? -43.520 -16.477 16.685  1.00 49.69 74  A 1 
ATOM 591  C C   . LYS A 1 74  ? -42.710 -15.266 16.206  1.00 48.34 74  A 1 
ATOM 592  O O   . LYS A 1 74  ? -41.895 -15.424 15.304  1.00 47.94 74  A 1 
ATOM 593  C CB  . LYS A 1 74  ? -44.899 -16.577 16.014  1.00 48.99 74  A 1 
ATOM 594  C CG  . LYS A 1 74  ? -44.816 -17.068 14.564  1.00 45.64 74  A 1 
ATOM 595  C CD  . LYS A 1 74  ? -46.217 -17.240 13.961  1.00 44.18 74  A 1 
ATOM 596  C CE  . LYS A 1 74  ? -46.130 -17.849 12.561  1.00 39.25 74  A 1 
ATOM 597  N NZ  . LYS A 1 74  ? -47.467 -18.009 11.930  1.00 35.88 74  A 1 
ATOM 598  N N   . LYS A 1 75  ? -42.878 -14.089 16.824  1.00 49.84 75  A 1 
ATOM 599  C CA  . LYS A 1 75  ? -42.048 -12.895 16.574  1.00 50.82 75  A 1 
ATOM 600  C C   . LYS A 1 75  ? -40.605 -13.098 17.032  1.00 49.71 75  A 1 
ATOM 601  O O   . LYS A 1 75  ? -39.704 -12.781 16.269  1.00 49.51 75  A 1 
ATOM 602  C CB  . LYS A 1 75  ? -42.651 -11.650 17.242  1.00 49.27 75  A 1 
ATOM 603  C CG  . LYS A 1 75  ? -43.799 -11.035 16.430  1.00 45.25 75  A 1 
ATOM 604  C CD  . LYS A 1 75  ? -44.303 -9.753  17.107  1.00 43.24 75  A 1 
ATOM 605  C CE  . LYS A 1 75  ? -45.379 -9.065  16.256  1.00 39.05 75  A 1 
ATOM 606  N NZ  . LYS A 1 75  ? -45.792 -7.764  16.846  1.00 35.44 75  A 1 
ATOM 607  N N   . ILE A 1 76  ? -40.394 -13.677 18.213  1.00 48.34 76  A 1 
ATOM 608  C CA  . ILE A 1 76  ? -39.059 -14.002 18.736  1.00 48.33 76  A 1 
ATOM 609  C C   . ILE A 1 76  ? -38.382 -15.051 17.841  1.00 47.47 76  A 1 
ATOM 610  O O   . ILE A 1 76  ? -37.256 -14.839 17.408  1.00 46.60 76  A 1 
ATOM 611  C CB  . ILE A 1 76  ? -39.153 -14.440 20.211  1.00 47.33 76  A 1 
ATOM 612  C CG1 . ILE A 1 76  ? -39.574 -13.239 21.093  1.00 44.51 76  A 1 
ATOM 613  C CG2 . ILE A 1 76  ? -37.816 -15.014 20.714  1.00 45.27 76  A 1 
ATOM 614  C CD1 . ILE A 1 76  ? -39.973 -13.626 22.521  1.00 44.54 76  A 1 
ATOM 615  N N   . LYS A 1 77  ? -39.068 -16.138 17.457  1.00 43.42 77  A 1 
ATOM 616  C CA  . LYS A 1 77  ? -38.535 -17.121 16.499  1.00 44.55 77  A 1 
ATOM 617  C C   . LYS A 1 77  ? -38.236 -16.518 15.128  1.00 43.61 77  A 1 
ATOM 618  O O   . LYS A 1 77  ? -37.269 -16.936 14.512  1.00 42.66 77  A 1 
ATOM 619  C CB  . LYS A 1 77  ? -39.485 -18.314 16.333  1.00 43.12 77  A 1 
ATOM 620  C CG  . LYS A 1 77  ? -39.264 -19.376 17.415  1.00 39.38 77  A 1 
ATOM 621  C CD  . LYS A 1 77  ? -40.116 -20.614 17.117  1.00 37.30 77  A 1 
ATOM 622  C CE  . LYS A 1 77  ? -39.773 -21.732 18.108  1.00 33.56 77  A 1 
ATOM 623  N NZ  . LYS A 1 77  ? -40.519 -22.980 17.807  1.00 31.13 77  A 1 
ATOM 624  N N   . LYS A 1 78  ? -39.035 -15.570 14.654  1.00 46.92 78  A 1 
ATOM 625  C CA  . LYS A 1 78  ? -38.751 -14.843 13.410  1.00 47.41 78  A 1 
ATOM 626  C C   . LYS A 1 78  ? -37.500 -13.972 13.561  1.00 46.33 78  A 1 
ATOM 627  O O   . LYS A 1 78  ? -36.683 -13.980 12.659  1.00 45.08 78  A 1 
ATOM 628  C CB  . LYS A 1 78  ? -39.986 -14.048 12.967  1.00 46.08 78  A 1 
ATOM 629  C CG  . LYS A 1 78  ? -39.791 -13.495 11.550  1.00 40.57 78  A 1 
ATOM 630  C CD  . LYS A 1 78  ? -40.967 -12.646 11.063  1.00 39.07 78  A 1 
ATOM 631  C CE  . LYS A 1 78  ? -40.578 -12.119 9.678   1.00 33.82 78  A 1 
ATOM 632  N NZ  . LYS A 1 78  ? -41.511 -11.099 9.150   1.00 31.56 78  A 1 
ATOM 633  N N   . PHE A 1 79  ? -37.324 -13.315 14.708  1.00 44.12 79  A 1 
ATOM 634  C CA  . PHE A 1 79  ? -36.154 -12.486 15.015  1.00 44.29 79  A 1 
ATOM 635  C C   . PHE A 1 79  ? -34.858 -13.308 15.149  1.00 43.20 79  A 1 
ATOM 636  O O   . PHE A 1 79  ? -33.808 -12.858 14.717  1.00 41.86 79  A 1 
ATOM 637  C CB  . PHE A 1 79  ? -36.460 -11.702 16.297  1.00 42.08 79  A 1 
ATOM 638  C CG  . PHE A 1 79  ? -35.575 -10.497 16.523  1.00 40.57 79  A 1 
ATOM 639  C CD1 . PHE A 1 79  ? -34.408 -10.604 17.304  1.00 36.62 79  A 1 
ATOM 640  C CD2 . PHE A 1 79  ? -35.924 -9.257  15.953  1.00 37.63 79  A 1 
ATOM 641  C CE1 . PHE A 1 79  ? -33.600 -9.480  17.512  1.00 34.89 79  A 1 
ATOM 642  C CE2 . PHE A 1 79  ? -35.115 -8.131  16.162  1.00 35.51 79  A 1 
ATOM 643  C CZ  . PHE A 1 79  ? -33.953 -8.242  16.942  1.00 37.36 79  A 1 
ATOM 644  N N   . TYR A 1 80  ? -34.934 -14.532 15.684  1.00 41.08 80  A 1 
ATOM 645  C CA  . TYR A 1 80  ? -33.782 -15.443 15.816  1.00 41.47 80  A 1 
ATOM 646  C C   . TYR A 1 80  ? -33.533 -16.331 14.584  1.00 40.59 80  A 1 
ATOM 647  O O   . TYR A 1 80  ? -32.433 -16.857 14.448  1.00 38.07 80  A 1 
ATOM 648  C CB  . TYR A 1 80  ? -33.954 -16.302 17.078  1.00 39.23 80  A 1 
ATOM 649  C CG  . TYR A 1 80  ? -33.493 -15.625 18.359  1.00 36.59 80  A 1 
ATOM 650  C CD1 . TYR A 1 80  ? -32.132 -15.687 18.723  1.00 33.81 80  A 1 
ATOM 651  C CD2 . TYR A 1 80  ? -34.403 -14.949 19.191  1.00 33.58 80  A 1 
ATOM 652  C CE1 . TYR A 1 80  ? -31.687 -15.076 19.911  1.00 31.72 80  A 1 
ATOM 653  C CE2 . TYR A 1 80  ? -33.961 -14.330 20.382  1.00 31.98 80  A 1 
ATOM 654  C CZ  . TYR A 1 80  ? -32.603 -14.396 20.742  1.00 33.79 80  A 1 
ATOM 655  O OH  . TYR A 1 80  ? -32.177 -13.805 21.891  1.00 32.99 80  A 1 
ATOM 656  N N   . ASN A 1 81  ? -34.523 -16.528 13.704  1.00 40.26 81  A 1 
ATOM 657  C CA  . ASN A 1 81  ? -34.405 -17.301 12.458  1.00 41.25 81  A 1 
ATOM 658  C C   . ASN A 1 81  ? -34.353 -16.417 11.201  1.00 40.44 81  A 1 
ATOM 659  O O   . ASN A 1 81  ? -34.426 -16.962 10.098  1.00 38.20 81  A 1 
ATOM 660  C CB  . ASN A 1 81  ? -35.560 -18.324 12.340  1.00 38.61 81  A 1 
ATOM 661  C CG  . ASN A 1 81  ? -35.449 -19.557 13.212  1.00 33.81 81  A 1 
ATOM 662  O OD1 . ASN A 1 81  ? -34.452 -19.906 13.810  1.00 30.97 81  A 1 
ATOM 663  N ND2 . ASN A 1 81  ? -36.504 -20.330 13.272  1.00 30.55 81  A 1 
ATOM 664  N N   . GLU A 1 82  ? -34.257 -15.077 11.326  1.00 37.89 82  A 1 
ATOM 665  C CA  . GLU A 1 82  ? -33.848 -14.276 10.169  1.00 38.88 82  A 1 
ATOM 666  C C   . GLU A 1 82  ? -32.413 -14.688 9.811   1.00 38.66 82  A 1 
ATOM 667  O O   . GLU A 1 82  ? -31.553 -14.735 10.698  1.00 36.91 82  A 1 
ATOM 668  C CB  . GLU A 1 82  ? -34.011 -12.764 10.417  1.00 36.54 82  A 1 
ATOM 669  C CG  . GLU A 1 82  ? -35.410 -12.319 9.939   1.00 31.14 82  A 1 
ATOM 670  C CD  . GLU A 1 82  ? -35.766 -10.842 10.186  1.00 28.24 82  A 1 
ATOM 671  O OE1 . GLU A 1 82  ? -36.947 -10.504 9.888   1.00 25.17 82  A 1 
ATOM 672  O OE2 . GLU A 1 82  ? -34.919 -10.077 10.686  1.00 27.15 82  A 1 
ATOM 673  N N   . PRO A 1 83  ? -32.128 -15.077 8.542   1.00 35.10 83  A 1 
ATOM 674  C CA  . PRO A 1 83  ? -30.759 -15.307 8.104   1.00 35.77 83  A 1 
ATOM 675  C C   . PRO A 1 83  ? -29.969 -14.044 8.431   1.00 36.86 83  A 1 
ATOM 676  O O   . PRO A 1 83  ? -30.504 -12.957 8.227   1.00 35.71 83  A 1 
ATOM 677  C CB  . PRO A 1 83  ? -30.843 -15.572 6.595   1.00 32.41 83  A 1 
ATOM 678  C CG  . PRO A 1 83  ? -32.133 -14.868 6.174   1.00 31.82 83  A 1 
ATOM 679  C CD  . PRO A 1 83  ? -33.027 -14.978 7.406   1.00 34.75 83  A 1 
ATOM 680  N N   . LEU A 1 84  ? -28.749 -14.208 8.972   1.00 38.72 84  A 1 
ATOM 681  C CA  . LEU A 1 84  ? -27.795 -13.138 9.295   1.00 40.17 84  A 1 
ATOM 682  C C   . LEU A 1 84  ? -28.125 -11.872 8.489   1.00 41.76 84  A 1 
ATOM 683  O O   . LEU A 1 84  ? -27.862 -11.832 7.286   1.00 39.80 84  A 1 
ATOM 684  C CB  . LEU A 1 84  ? -26.375 -13.628 8.923   1.00 36.98 84  A 1 
ATOM 685  C CG  . LEU A 1 84  ? -25.687 -14.461 10.015  1.00 33.50 84  A 1 
ATOM 686  C CD1 . LEU A 1 84  ? -25.018 -15.700 9.428   1.00 29.70 84  A 1 
ATOM 687  C CD2 . LEU A 1 84  ? -24.621 -13.619 10.723  1.00 30.30 84  A 1 
ATOM 688  N N   . MET A 1 85  ? -28.761 -10.881 9.137   1.00 43.67 85  A 1 
ATOM 689  C CA  . MET A 1 85  ? -29.010 -9.597  8.487   1.00 46.56 85  A 1 
ATOM 690  C C   . MET A 1 85  ? -27.670 -9.132  7.934   1.00 51.25 85  A 1 
ATOM 691  O O   . MET A 1 85  ? -26.710 -9.023  8.701   1.00 49.13 85  A 1 
ATOM 692  C CB  . MET A 1 85  ? -29.562 -8.560  9.474   1.00 42.81 85  A 1 
ATOM 693  C CG  . MET A 1 85  ? -31.074 -8.657  9.671   1.00 35.88 85  A 1 
ATOM 694  S SD  . MET A 1 85  ? -31.781 -7.431  10.814  1.00 31.62 85  A 1 
ATOM 695  C CE  . MET A 1 85  ? -31.322 -5.870  10.013  1.00 27.56 85  A 1 
ATOM 696  N N   . ASN A 1 86  ? -27.583 -8.944  6.615   1.00 60.01 86  A 1 
ATOM 697  C CA  . ASN A 1 86  ? -26.372 -8.414  5.999   1.00 63.71 86  A 1 
ATOM 698  C C   . ASN A 1 86  ? -26.018 -7.132  6.754   1.00 67.34 86  A 1 
ATOM 699  O O   . ASN A 1 86  ? -26.812 -6.189  6.761   1.00 62.56 86  A 1 
ATOM 700  C CB  . ASN A 1 86  ? -26.610 -8.147  4.500   1.00 57.32 86  A 1 
ATOM 701  C CG  . ASN A 1 86  ? -26.566 -9.400  3.645   1.00 51.10 86  A 1 
ATOM 702  O OD1 . ASN A 1 86  ? -25.958 -10.400 3.978   1.00 47.73 86  A 1 
ATOM 703  N ND2 . ASN A 1 86  ? -27.191 -9.382  2.491   1.00 45.10 86  A 1 
ATOM 704  N N   . LYS A 1 87  ? -24.873 -7.136  7.451   1.00 70.40 87  A 1 
ATOM 705  C CA  . LYS A 1 87  ? -24.393 -5.961  8.186   1.00 75.34 87  A 1 
ATOM 706  C C   . LYS A 1 87  ? -24.380 -4.769  7.233   1.00 80.45 87  A 1 
ATOM 707  O O   . LYS A 1 87  ? -23.975 -4.924  6.078   1.00 76.94 87  A 1 
ATOM 708  C CB  . LYS A 1 87  ? -22.997 -6.203  8.786   1.00 68.32 87  A 1 
ATOM 709  C CG  . LYS A 1 87  ? -22.986 -7.146  10.003  1.00 64.33 87  A 1 
ATOM 710  C CD  . LYS A 1 87  ? -21.601 -7.153  10.677  1.00 62.17 87  A 1 
ATOM 711  C CE  . LYS A 1 87  ? -21.588 -7.976  11.974  1.00 55.98 87  A 1 
ATOM 712  N NZ  . LYS A 1 87  ? -20.331 -7.778  12.745  1.00 48.79 87  A 1 
ATOM 713  N N   . THR A 1 88  ? -24.804 -3.598  7.693   1.00 79.95 88  A 1 
ATOM 714  C CA  . THR A 1 88  ? -24.651 -2.378  6.894   1.00 82.08 88  A 1 
ATOM 715  C C   . THR A 1 88  ? -23.166 -2.099  6.647   1.00 84.85 88  A 1 
ATOM 716  O O   . THR A 1 88  ? -22.294 -2.672  7.315   1.00 82.75 88  A 1 
ATOM 717  C CB  . THR A 1 88  ? -25.351 -1.151  7.509   1.00 78.70 88  A 1 
ATOM 718  O OG1 . THR A 1 88  ? -24.621 -0.626  8.589   1.00 73.49 88  A 1 
ATOM 719  C CG2 . THR A 1 88  ? -26.780 -1.436  7.977   1.00 72.38 88  A 1 
ATOM 720  N N   . ILE A 1 89  ? -22.844 -1.245  5.682   1.00 86.31 89  A 1 
ATOM 721  C CA  . ILE A 1 89  ? -21.454 -0.866  5.398   1.00 88.58 89  A 1 
ATOM 722  C C   . ILE A 1 89  ? -20.813 -0.216  6.629   1.00 90.25 89  A 1 
ATOM 723  O O   . ILE A 1 89  ? -19.695 -0.570  7.010   1.00 87.73 89  A 1 
ATOM 724  C CB  . ILE A 1 89  ? -21.398 0.042   4.153   1.00 87.39 89  A 1 
ATOM 725  C CG1 . ILE A 1 89  ? -21.936 -0.679  2.897   1.00 85.31 89  A 1 
ATOM 726  C CG2 . ILE A 1 89  ? -19.983 0.568   3.900   1.00 85.50 89  A 1 
ATOM 727  C CD1 . ILE A 1 89  ? -21.262 -2.025  2.570   1.00 80.24 89  A 1 
ATOM 728  N N   . GLU A 1 90  ? -21.556 0.640   7.308   1.00 85.17 90  A 1 
ATOM 729  C CA  . GLU A 1 90  ? -21.124 1.329   8.523   1.00 85.21 90  A 1 
ATOM 730  C C   . GLU A 1 90  ? -20.834 0.326   9.648   1.00 86.67 90  A 1 
ATOM 731  O O   . GLU A 1 90  ? -19.766 0.374   10.258  1.00 84.83 90  A 1 
ATOM 732  C CB  . GLU A 1 90  ? -22.192 2.346   8.971   1.00 83.85 90  A 1 
ATOM 733  C CG  . GLU A 1 90  ? -22.560 3.418   7.920   1.00 78.69 90  A 1 
ATOM 734  C CD  . GLU A 1 90  ? -23.437 2.912   6.758   1.00 72.87 90  A 1 
ATOM 735  O OE1 . GLU A 1 90  ? -23.509 3.608   5.720   1.00 65.33 90  A 1 
ATOM 736  O OE2 . GLU A 1 90  ? -23.999 1.791   6.866   1.00 67.38 90  A 1 
ATOM 737  N N   . ALA A 1 91  ? -21.715 -0.661  9.859   1.00 86.15 91  A 1 
ATOM 738  C CA  . ALA A 1 91  ? -21.490 -1.739  10.823  1.00 85.32 91  A 1 
ATOM 739  C C   . ALA A 1 91  ? -20.266 -2.592  10.447  1.00 86.77 91  A 1 
ATOM 740  O O   . ALA A 1 91  ? -19.450 -2.941  11.301  1.00 84.55 91  A 1 
ATOM 741  C CB  . ALA A 1 91  ? -22.766 -2.591  10.915  1.00 83.32 91  A 1 
ATOM 742  N N   . SER A 1 92  ? -20.067 -2.863  9.148   1.00 86.81 92  A 1 
ATOM 743  C CA  . SER A 1 92  ? -18.898 -3.605  8.642   1.00 87.37 92  A 1 
ATOM 744  C C   . SER A 1 92  ? -17.566 -2.887  8.901   1.00 90.12 92  A 1 
ATOM 745  O O   . SER A 1 92  ? -16.525 -3.544  8.972   1.00 88.08 92  A 1 
ATOM 746  C CB  . SER A 1 92  ? -19.042 -3.883  7.139   1.00 85.44 92  A 1 
ATOM 747  O OG  . SER A 1 92  ? -20.191 -4.673  6.890   1.00 74.51 92  A 1 
ATOM 748  N N   . LEU A 1 93  ? -17.586 -1.556  9.064   1.00 88.38 93  A 1 
ATOM 749  C CA  . LEU A 1 93  ? -16.425 -0.703  9.350   1.00 89.58 93  A 1 
ATOM 750  C C   . LEU A 1 93  ? -16.262 -0.346  10.837  1.00 90.97 93  A 1 
ATOM 751  O O   . LEU A 1 93  ? -15.176 0.090   11.237  1.00 88.66 93  A 1 
ATOM 752  C CB  . LEU A 1 93  ? -16.544 0.571   8.492   1.00 88.62 93  A 1 
ATOM 753  C CG  . LEU A 1 93  ? -16.313 0.336   6.989   1.00 89.42 93  A 1 
ATOM 754  C CD1 . LEU A 1 93  ? -16.785 1.547   6.187   1.00 86.16 93  A 1 
ATOM 755  C CD2 . LEU A 1 93  ? -14.823 0.118   6.695   1.00 89.35 93  A 1 
ATOM 756  N N   . ALA A 1 94  ? -17.304 -0.510  11.651  1.00 89.28 94  A 1 
ATOM 757  C CA  . ALA A 1 94  ? -17.320 -0.090  13.053  1.00 88.50 94  A 1 
ATOM 758  C C   . ALA A 1 94  ? -17.304 -1.251  14.060  1.00 89.17 94  A 1 
ATOM 759  O O   . ALA A 1 94  ? -16.718 -1.118  15.135  1.00 86.18 94  A 1 
ATOM 760  C CB  . ALA A 1 94  ? -18.542 0.810   13.266  1.00 86.61 94  A 1 
ATOM 761  N N   . GLU A 1 95  ? -17.931 -2.383  13.733  1.00 85.48 95  A 1 
ATOM 762  C CA  . GLU A 1 95  ? -18.103 -3.507  14.659  1.00 85.08 95  A 1 
ATOM 763  C C   . GLU A 1 95  ? -16.930 -4.498  14.637  1.00 85.94 95  A 1 
ATOM 764  O O   . GLU A 1 95  ? -16.251 -4.679  13.628  1.00 81.16 95  A 1 
ATOM 765  C CB  . GLU A 1 95  ? -19.421 -4.241  14.378  1.00 81.98 95  A 1 
ATOM 766  C CG  . GLU A 1 95  ? -20.674 -3.384  14.623  1.00 77.66 95  A 1 
ATOM 767  C CD  . GLU A 1 95  ? -21.969 -4.135  14.261  1.00 73.53 95  A 1 
ATOM 768  O OE1 . GLU A 1 95  ? -23.043 -3.503  14.339  1.00 66.36 95  A 1 
ATOM 769  O OE2 . GLU A 1 95  ? -21.892 -5.333  13.882  1.00 68.58 95  A 1 
ATOM 770  N N   . ASP A 1 96  ? -16.712 -5.179  15.753  1.00 86.80 96  A 1 
ATOM 771  C CA  . ASP A 1 96  ? -15.740 -6.270  15.948  1.00 88.74 96  A 1 
ATOM 772  C C   . ASP A 1 96  ? -14.251 -5.860  15.900  1.00 91.65 96  A 1 
ATOM 773  O O   . ASP A 1 96  ? -13.371 -6.715  16.026  1.00 88.53 96  A 1 
ATOM 774  C CB  . ASP A 1 96  ? -16.078 -7.474  15.042  1.00 84.80 96  A 1 
ATOM 775  C CG  . ASP A 1 96  ? -17.540 -7.924  15.157  1.00 79.29 96  A 1 
ATOM 776  O OD1 . ASP A 1 96  ? -18.034 -8.008  16.306  1.00 73.29 96  A 1 
ATOM 777  O OD2 . ASP A 1 96  ? -18.167 -8.191  14.104  1.00 72.60 96  A 1 
ATOM 778  N N   . TYR A 1 97  ? -13.936 -4.571  15.795  1.00 89.72 97  A 1 
ATOM 779  C CA  . TYR A 1 97  ? -12.558 -4.051  15.808  1.00 91.51 97  A 1 
ATOM 780  C C   . TYR A 1 97  ? -12.036 -3.905  17.244  1.00 92.21 97  A 1 
ATOM 781  O O   . TYR A 1 97  ? -11.935 -2.804  17.786  1.00 87.91 97  A 1 
ATOM 782  C CB  . TYR A 1 97  ? -12.463 -2.741  15.021  1.00 91.31 97  A 1 
ATOM 783  C CG  . TYR A 1 97  ? -12.751 -2.893  13.546  1.00 93.10 97  A 1 
ATOM 784  C CD1 . TYR A 1 97  ? -11.716 -3.170  12.637  1.00 89.89 97  A 1 
ATOM 785  C CD2 . TYR A 1 97  ? -14.078 -2.790  13.088  1.00 90.73 97  A 1 
ATOM 786  C CE1 . TYR A 1 97  ? -12.001 -3.332  11.269  1.00 89.74 97  A 1 
ATOM 787  C CE2 . TYR A 1 97  ? -14.368 -2.962  11.723  1.00 90.15 97  A 1 
ATOM 788  C CZ  . TYR A 1 97  ? -13.331 -3.232  10.810  1.00 92.03 97  A 1 
ATOM 789  O OH  . TYR A 1 97  ? -13.620 -3.396  9.496   1.00 90.77 97  A 1 
ATOM 790  N N   . THR A 1 98  ? -11.728 -5.033  17.870  1.00 91.28 98  A 1 
ATOM 791  C CA  . THR A 1 98  ? -11.380 -5.127  19.298  1.00 90.56 98  A 1 
ATOM 792  C C   . THR A 1 98  ? -9.913  -5.458  19.554  1.00 91.25 98  A 1 
ATOM 793  O O   . THR A 1 98  ? -9.472  -5.360  20.698  1.00 88.97 98  A 1 
ATOM 794  C CB  . THR A 1 98  ? -12.266 -6.167  19.995  1.00 89.63 98  A 1 
ATOM 795  O OG1 . THR A 1 98  ? -12.161 -7.405  19.331  1.00 87.82 98  A 1 
ATOM 796  C CG2 . THR A 1 98  ? -13.743 -5.763  19.976  1.00 85.04 98  A 1 
ATOM 797  N N   . HIS A 1 99  ? -9.142  -5.825  18.521  1.00 92.65 99  A 1 
ATOM 798  C CA  . HIS A 1 99  ? -7.741  -6.205  18.649  1.00 93.27 99  A 1 
ATOM 799  C C   . HIS A 1 99  ? -6.816  -4.999  18.385  1.00 94.22 99  A 1 
ATOM 800  O O   . HIS A 1 99  ? -6.681  -4.586  17.229  1.00 91.82 99  A 1 
ATOM 801  C CB  . HIS A 1 99  ? -7.449  -7.391  17.717  1.00 91.82 99  A 1 
ATOM 802  C CG  . HIS A 1 99  ? -6.173  -8.088  18.093  1.00 86.55 99  A 1 
ATOM 803  N ND1 . HIS A 1 99  ? -6.072  -9.186  18.917  1.00 73.65 99  A 1 
ATOM 804  C CD2 . HIS A 1 99  ? -4.904  -7.746  17.720  1.00 75.80 99  A 1 
ATOM 805  C CE1 . HIS A 1 99  ? -4.776  -9.499  19.032  1.00 76.38 99  A 1 
ATOM 806  N NE2 . HIS A 1 99  ? -4.026  -8.642  18.323  1.00 78.49 99  A 1 
ATOM 807  N N   . PRO A 1 100 ? -6.186  -4.400  19.424  1.00 94.93 100 A 1 
ATOM 808  C CA  . PRO A 1 100 ? -5.325  -3.237  19.247  1.00 94.76 100 A 1 
ATOM 809  C C   . PRO A 1 100 ? -3.902  -3.636  18.841  1.00 94.59 100 A 1 
ATOM 810  O O   . PRO A 1 100 ? -3.260  -4.461  19.490  1.00 93.27 100 A 1 
ATOM 811  C CB  . PRO A 1 100 ? -5.352  -2.515  20.594  1.00 93.84 100 A 1 
ATOM 812  C CG  . PRO A 1 100 ? -5.517  -3.664  21.596  1.00 92.35 100 A 1 
ATOM 813  C CD  . PRO A 1 100 ? -6.361  -4.690  20.842  1.00 94.61 100 A 1 
ATOM 814  N N   . VAL A 1 101 ? -3.362  -2.952  17.831  1.00 95.43 101 A 1 
ATOM 815  C CA  . VAL A 1 101 ? -1.946  -2.978  17.451  1.00 95.19 101 A 1 
ATOM 816  C C   . VAL A 1 101 ? -1.361  -1.589  17.689  1.00 95.69 101 A 1 
ATOM 817  O O   . VAL A 1 101 ? -1.927  -0.586  17.260  1.00 94.29 101 A 1 
ATOM 818  C CB  . VAL A 1 101 ? -1.764  -3.433  15.991  1.00 93.69 101 A 1 
ATOM 819  C CG1 . VAL A 1 101 ? -0.277  -3.475  15.605  1.00 88.00 101 A 1 
ATOM 820  C CG2 . VAL A 1 101 ? -2.354  -4.832  15.771  1.00 88.36 101 A 1 
ATOM 821  N N   . ARG A 1 102 ? -0.229  -1.501  18.392  1.00 95.29 102 A 1 
ATOM 822  C CA  . ARG A 1 102 ? 0.447   -0.217  18.642  1.00 95.17 102 A 1 
ATOM 823  C C   . ARG A 1 102 ? 1.257   0.205   17.421  1.00 95.48 102 A 1 
ATOM 824  O O   . ARG A 1 102 ? 2.172   -0.505  17.028  1.00 93.63 102 A 1 
ATOM 825  C CB  . ARG A 1 102 ? 1.313   -0.333  19.906  1.00 93.65 102 A 1 
ATOM 826  C CG  . ARG A 1 102 ? 2.094   0.948   20.252  1.00 85.42 102 A 1 
ATOM 827  C CD  . ARG A 1 102 ? 1.167   2.138   20.544  1.00 80.16 102 A 1 
ATOM 828  N NE  . ARG A 1 102 ? 1.941   3.367   20.817  1.00 73.32 102 A 1 
ATOM 829  C CZ  . ARG A 1 102 ? 1.469   4.601   20.767  1.00 67.19 102 A 1 
ATOM 830  N NH1 . ARG A 1 102 ? 0.221   4.853   20.516  1.00 57.05 102 A 1 
ATOM 831  N NH2 . ARG A 1 102 ? 2.260   5.619   20.950  1.00 57.91 102 A 1 
ATOM 832  N N   . ASP A 1 103 ? 0.980   1.396   16.895  1.00 94.68 103 A 1 
ATOM 833  C CA  . ASP A 1 103 ? 1.769   2.051   15.854  1.00 95.20 103 A 1 
ATOM 834  C C   . ASP A 1 103 ? 2.365   3.377   16.364  1.00 95.10 103 A 1 
ATOM 835  O O   . ASP A 1 103 ? 1.794   4.056   17.216  1.00 92.98 103 A 1 
ATOM 836  C CB  . ASP A 1 103 ? 0.913   2.245   14.597  1.00 94.96 103 A 1 
ATOM 837  C CG  . ASP A 1 103 ? 1.765   2.836   13.476  1.00 94.65 103 A 1 
ATOM 838  O OD1 . ASP A 1 103 ? 1.730   4.072   13.303  1.00 90.42 103 A 1 
ATOM 839  O OD2 . ASP A 1 103 ? 2.564   2.100   12.872  1.00 90.84 103 A 1 
ATOM 840  N N   . VAL A 1 104 ? 3.552   3.734   15.866  1.00 95.33 104 A 1 
ATOM 841  C CA  . VAL A 1 104 ? 4.290   4.926   16.323  1.00 94.48 104 A 1 
ATOM 842  C C   . VAL A 1 104 ? 3.727   6.243   15.782  1.00 94.29 104 A 1 
ATOM 843  O O   . VAL A 1 104 ? 3.959   7.286   16.394  1.00 91.68 104 A 1 
ATOM 844  C CB  . VAL A 1 104 ? 5.791   4.830   15.986  1.00 92.74 104 A 1 
ATOM 845  C CG1 . VAL A 1 104 ? 6.445   3.611   16.663  1.00 82.92 104 A 1 
ATOM 846  C CG2 . VAL A 1 104 ? 6.040   4.762   14.481  1.00 83.10 104 A 1 
ATOM 847  N N   . LEU A 1 105 ? 3.019   6.213   14.649  1.00 94.85 105 A 1 
ATOM 848  C CA  . LEU A 1 105 ? 2.380   7.380   14.037  1.00 94.30 105 A 1 
ATOM 849  C C   . LEU A 1 105 ? 0.914   7.486   14.446  1.00 94.26 105 A 1 
ATOM 850  O O   . LEU A 1 105 ? 0.467   8.543   14.880  1.00 91.43 105 A 1 
ATOM 851  C CB  . LEU A 1 105 ? 2.483   7.302   12.504  1.00 93.16 105 A 1 
ATOM 852  C CG  . LEU A 1 105 ? 3.908   7.297   11.941  1.00 90.93 105 A 1 
ATOM 853  C CD1 . LEU A 1 105 ? 3.830   7.240   10.415  1.00 86.31 105 A 1 
ATOM 854  C CD2 . LEU A 1 105 ? 4.697   8.546   12.327  1.00 85.61 105 A 1 
ATOM 855  N N   . TRP A 1 106 ? 0.181   6.380   14.326  1.00 95.46 106 A 1 
ATOM 856  C CA  . TRP A 1 106 ? -1.280  6.375   14.390  1.00 95.24 106 A 1 
ATOM 857  C C   . TRP A 1 106 ? -1.837  5.967   15.758  1.00 94.86 106 A 1 
ATOM 858  O O   . TRP A 1 106 ? -3.048  5.951   15.966  1.00 91.19 106 A 1 
ATOM 859  C CB  . TRP A 1 106 ? -1.802  5.496   13.246  1.00 95.05 106 A 1 
ATOM 860  C CG  . TRP A 1 106 ? -1.216  5.813   11.891  1.00 95.16 106 A 1 
ATOM 861  C CD1 . TRP A 1 106 ? -0.557  4.942   11.101  1.00 93.57 106 A 1 
ATOM 862  C CD2 . TRP A 1 106 ? -1.199  7.084   11.174  1.00 95.12 106 A 1 
ATOM 863  N NE1 . TRP A 1 106 ? -0.130  5.578   9.953   1.00 93.37 106 A 1 
ATOM 864  C CE2 . TRP A 1 106 ? -0.491  6.903   9.945   1.00 94.26 106 A 1 
ATOM 865  C CE3 . TRP A 1 106 ? -1.694  8.385   11.443  1.00 93.99 106 A 1 
ATOM 866  C CZ2 . TRP A 1 106 ? -0.281  7.950   9.038   1.00 93.44 106 A 1 
ATOM 867  C CZ3 . TRP A 1 106 ? -1.488  9.445   10.536  1.00 92.24 106 A 1 
ATOM 868  C CH2 . TRP A 1 106 ? -0.780  9.230   9.339   1.00 92.01 106 A 1 
ATOM 869  N N   . GLY A 1 107 ? -0.980  5.675   16.725  1.00 94.92 107 A 1 
ATOM 870  C CA  . GLY A 1 107 ? -1.404  5.250   18.059  1.00 94.73 107 A 1 
ATOM 871  C C   . GLY A 1 107 ? -1.874  3.795   18.075  1.00 95.30 107 A 1 
ATOM 872  O O   . GLY A 1 107 ? -1.133  2.904   17.662  1.00 93.42 107 A 1 
ATOM 873  N N   . HIS A 1 108 ? -3.066  3.545   18.603  1.00 94.54 108 A 1 
ATOM 874  C CA  . HIS A 1 108 ? -3.662  2.210   18.580  1.00 94.89 108 A 1 
ATOM 875  C C   . HIS A 1 108 ? -4.501  2.025   17.314  1.00 95.30 108 A 1 
ATOM 876  O O   . HIS A 1 108 ? -5.496  2.721   17.111  1.00 93.47 108 A 1 
ATOM 877  C CB  . HIS A 1 108 ? -4.490  1.958   19.844  1.00 92.67 108 A 1 
ATOM 878  C CG  . HIS A 1 108 ? -3.640  1.863   21.084  1.00 88.30 108 A 1 
ATOM 879  N ND1 . HIS A 1 108 ? -3.462  2.853   22.017  1.00 75.23 108 A 1 
ATOM 880  C CD2 . HIS A 1 108 ? -2.897  0.792   21.491  1.00 75.50 108 A 1 
ATOM 881  C CE1 . HIS A 1 108 ? -2.639  2.385   22.973  1.00 75.06 108 A 1 
ATOM 882  N NE2 . HIS A 1 108 ? -2.261  1.134   22.689  1.00 75.41 108 A 1 
ATOM 883  N N   . ILE A 1 109 ? -4.103  1.059   16.492  1.00 95.07 109 A 1 
ATOM 884  C CA  . ILE A 1 109 ? -4.825  0.633   15.294  1.00 95.87 109 A 1 
ATOM 885  C C   . ILE A 1 109 ? -5.653  -0.589  15.673  1.00 95.83 109 A 1 
ATOM 886  O O   . ILE A 1 109 ? -5.101  -1.589  16.128  1.00 94.44 109 A 1 
ATOM 887  C CB  . ILE A 1 109 ? -3.831  0.340   14.153  1.00 96.13 109 A 1 
ATOM 888  C CG1 . ILE A 1 109 ? -3.061  1.630   13.789  1.00 95.47 109 A 1 
ATOM 889  C CG2 . ILE A 1 109 ? -4.582  -0.245  12.944  1.00 95.45 109 A 1 
ATOM 890  C CD1 . ILE A 1 109 ? -1.978  1.436   12.730  1.00 94.40 109 A 1 
ATOM 891  N N   . TYR A 1 110 ? -6.957  -0.510  15.499  1.00 96.15 110 A 1 
ATOM 892  C CA  . TYR A 1 110 ? -7.863  -1.599  15.862  1.00 95.82 110 A 1 
ATOM 893  C C   . TYR A 1 110 ? -8.186  -2.469  14.649  1.00 95.74 110 A 1 
ATOM 894  O O   . TYR A 1 110 ? -8.654  -1.974  13.620  1.00 94.59 110 A 1 
ATOM 895  C CB  . TYR A 1 110 ? -9.120  -1.045  16.527  1.00 94.91 110 A 1 
ATOM 896  C CG  . TYR A 1 110 ? -8.865  -0.440  17.890  1.00 93.80 110 A 1 
ATOM 897  C CD1 . TYR A 1 110 ? -8.943  -1.241  19.044  1.00 90.15 110 A 1 
ATOM 898  C CD2 . TYR A 1 110 ? -8.532  0.925   18.005  1.00 90.28 110 A 1 
ATOM 899  C CE1 . TYR A 1 110 ? -8.701  -0.684  20.312  1.00 88.56 110 A 1 
ATOM 900  C CE2 . TYR A 1 110 ? -8.281  1.485   19.269  1.00 88.24 110 A 1 
ATOM 901  C CZ  . TYR A 1 110 ? -8.368  0.681   20.425  1.00 89.83 110 A 1 
ATOM 902  O OH  . TYR A 1 110 ? -8.130  1.226   21.650  1.00 87.08 110 A 1 
ATOM 903  N N   . MET A 1 111 ? -7.982  -3.777  14.796  1.00 95.65 111 A 1 
ATOM 904  C CA  . MET A 1 111 ? -8.316  -4.820  13.834  1.00 96.01 111 A 1 
ATOM 905  C C   . MET A 1 111 ? -9.408  -5.731  14.400  1.00 95.65 111 A 1 
ATOM 906  O O   . MET A 1 111 ? -9.618  -5.796  15.615  1.00 94.27 111 A 1 
ATOM 907  C CB  . MET A 1 111 ? -7.053  -5.618  13.481  1.00 95.58 111 A 1 
ATOM 908  C CG  . MET A 1 111 ? -5.998  -4.749  12.791  1.00 94.33 111 A 1 
ATOM 909  S SD  . MET A 1 111 ? -4.530  -5.670  12.271  1.00 94.44 111 A 1 
ATOM 910  C CE  . MET A 1 111 ? -3.581  -4.317  11.529  1.00 86.88 111 A 1 
ATOM 911  N N   . THR A 1 112 ? -10.108 -6.449  13.521  1.00 95.61 112 A 1 
ATOM 912  C CA  . THR A 1 112 ? -10.846 -7.642  13.943  1.00 95.36 112 A 1 
ATOM 913  C C   . THR A 1 112 ? -9.848  -8.750  14.292  1.00 95.63 112 A 1 
ATOM 914  O O   . THR A 1 112 ? -8.713  -8.739  13.807  1.00 95.14 112 A 1 
ATOM 915  C CB  . THR A 1 112 ? -11.839 -8.136  12.879  1.00 94.88 112 A 1 
ATOM 916  O OG1 . THR A 1 112 ? -11.169 -8.592  11.728  1.00 91.85 112 A 1 
ATOM 917  C CG2 . THR A 1 112 ? -12.818 -7.049  12.429  1.00 90.50 112 A 1 
ATOM 918  N N   . GLU A 1 113 ? -10.265 -9.734  15.082  1.00 95.43 113 A 1 
ATOM 919  C CA  . GLU A 1 113 ? -9.426  -10.898 15.408  1.00 95.61 113 A 1 
ATOM 920  C C   . GLU A 1 113 ? -8.867  -11.569 14.138  1.00 95.76 113 A 1 
ATOM 921  O O   . GLU A 1 113 ? -7.662  -11.786 14.024  1.00 94.81 113 A 1 
ATOM 922  C CB  . GLU A 1 113 ? -10.279 -11.874 16.234  1.00 94.78 113 A 1 
ATOM 923  C CG  . GLU A 1 113 ? -9.497  -13.101 16.732  1.00 89.41 113 A 1 
ATOM 924  C CD  . GLU A 1 113 ? -10.380 -14.064 17.550  1.00 85.17 113 A 1 
ATOM 925  O OE1 . GLU A 1 113 ? -9.813  -14.994 18.161  1.00 75.09 113 A 1 
ATOM 926  O OE2 . GLU A 1 113 ? -11.621 -13.891 17.533  1.00 77.27 113 A 1 
ATOM 927  N N   . LYS A 1 114 ? -9.716  -11.783 13.118  1.00 95.83 114 A 1 
ATOM 928  C CA  . LYS A 1 114 ? -9.318  -12.428 11.854  1.00 96.06 114 A 1 
ATOM 929  C C   . LYS A 1 114 ? -8.375  -11.580 10.997  1.00 96.72 114 A 1 
ATOM 930  O O   . LYS A 1 114 ? -7.530  -12.125 10.298  1.00 96.02 114 A 1 
ATOM 931  C CB  . LYS A 1 114 ? -10.580 -12.852 11.077  1.00 95.80 114 A 1 
ATOM 932  C CG  . LYS A 1 114 ? -11.456 -13.892 11.806  1.00 94.25 114 A 1 
ATOM 933  C CD  . LYS A 1 114 ? -10.615 -15.122 12.168  1.00 90.07 114 A 1 
ATOM 934  C CE  . LYS A 1 114 ? -11.294 -16.200 12.982  1.00 85.81 114 A 1 
ATOM 935  N NZ  . LYS A 1 114 ? -10.217 -17.076 13.529  1.00 75.23 114 A 1 
ATOM 936  N N   . GLN A 1 115 ? -8.472  -10.264 11.061  1.00 96.95 115 A 1 
ATOM 937  C CA  . GLN A 1 115 ? -7.493  -9.379  10.423  1.00 96.91 115 A 1 
ATOM 938  C C   . GLN A 1 115 ? -6.150  -9.413  11.161  1.00 97.24 115 A 1 
ATOM 939  O O   . GLN A 1 115 ? -5.106  -9.429  10.516  1.00 96.91 115 A 1 
ATOM 940  C CB  . GLN A 1 115 ? -8.040  -7.950  10.378  1.00 96.18 115 A 1 
ATOM 941  C CG  . GLN A 1 115 ? -9.145  -7.780  9.328   1.00 91.62 115 A 1 
ATOM 942  C CD  . GLN A 1 115 ? -9.913  -6.475  9.498   1.00 89.43 115 A 1 
ATOM 943  O OE1 . GLN A 1 115 ? -10.041 -5.910  10.573  1.00 82.09 115 A 1 
ATOM 944  N NE2 . GLN A 1 115 ? -10.483 -5.956  8.437   1.00 79.65 115 A 1 
ATOM 945  N N   . ALA A 1 116 ? -6.160  -9.476  12.490  1.00 97.08 116 A 1 
ATOM 946  C CA  . ALA A 1 116 ? -4.936  -9.617  13.275  1.00 96.81 116 A 1 
ATOM 947  C C   . ALA A 1 116 ? -4.213  -10.948 12.987  1.00 96.97 116 A 1 
ATOM 948  O O   . ALA A 1 116 ? -2.987  -10.964 12.887  1.00 96.50 116 A 1 
ATOM 949  C CB  . ALA A 1 116 ? -5.281  -9.446  14.753  1.00 96.32 116 A 1 
ATOM 950  N N   . GLU A 1 117 ? -4.947  -12.041 12.744  1.00 97.01 117 A 1 
ATOM 951  C CA  . GLU A 1 117 ? -4.371  -13.331 12.324  1.00 97.01 117 A 1 
ATOM 952  C C   . GLU A 1 117 ? -3.569  -13.234 11.011  1.00 97.17 117 A 1 
ATOM 953  O O   . GLU A 1 117 ? -2.557  -13.922 10.855  1.00 96.21 117 A 1 
ATOM 954  C CB  . GLU A 1 117 ? -5.482  -14.396 12.188  1.00 96.71 117 A 1 
ATOM 955  C CG  . GLU A 1 117 ? -6.016  -14.907 13.544  1.00 93.18 117 A 1 
ATOM 956  C CD  . GLU A 1 117 ? -7.231  -15.861 13.419  1.00 89.93 117 A 1 
ATOM 957  O OE1 . GLU A 1 117 ? -7.867  -16.182 14.450  1.00 80.72 117 A 1 
ATOM 958  O OE2 . GLU A 1 117 ? -7.625  -16.278 12.303  1.00 81.43 117 A 1 
ATOM 959  N N   . LEU A 1 118 ? -3.936  -12.335 10.086  1.00 97.62 118 A 1 
ATOM 960  C CA  . LEU A 1 118 ? -3.144  -12.089 8.870   1.00 97.79 118 A 1 
ATOM 961  C C   . LEU A 1 118 ? -1.749  -11.530 9.188   1.00 97.82 118 A 1 
ATOM 962  O O   . LEU A 1 118 ? -0.787  -11.851 8.499   1.00 97.29 118 A 1 
ATOM 963  C CB  . LEU A 1 118 ? -3.886  -11.130 7.920   1.00 97.86 118 A 1 
ATOM 964  C CG  . LEU A 1 118 ? -5.187  -11.681 7.314   1.00 97.44 118 A 1 
ATOM 965  C CD1 . LEU A 1 118 ? -5.933  -10.562 6.590   1.00 96.34 118 A 1 
ATOM 966  C CD2 . LEU A 1 118 ? -4.896  -12.788 6.295   1.00 96.24 118 A 1 
ATOM 967  N N   . THR A 1 119 ? -1.609  -10.727 10.248  1.00 97.62 119 A 1 
ATOM 968  C CA  . THR A 1 119 ? -0.329  -10.082 10.611  1.00 97.51 119 A 1 
ATOM 969  C C   . THR A 1 119 ? 0.695   -11.047 11.219  1.00 97.49 119 A 1 
ATOM 970  O O   . THR A 1 119 ? 1.880   -10.727 11.292  1.00 96.71 119 A 1 
ATOM 971  C CB  . THR A 1 119 ? -0.518  -8.881  11.548  1.00 97.20 119 A 1 
ATOM 972  O OG1 . THR A 1 119 ? -0.883  -9.277  12.849  1.00 95.09 119 A 1 
ATOM 973  C CG2 . THR A 1 119 ? -1.553  -7.883  11.044  1.00 94.30 119 A 1 
ATOM 974  N N   . VAL A 1 120 ? 0.261   -12.235 11.630  1.00 97.49 120 A 1 
ATOM 975  C CA  . VAL A 1 120 ? 1.129   -13.273 12.206  1.00 96.98 120 A 1 
ATOM 976  C C   . VAL A 1 120 ? 1.388   -14.435 11.241  1.00 96.99 120 A 1 
ATOM 977  O O   . VAL A 1 120 ? 2.072   -15.395 11.596  1.00 95.34 120 A 1 
ATOM 978  C CB  . VAL A 1 120 ? 0.619   -13.752 13.578  1.00 95.81 120 A 1 
ATOM 979  C CG1 . VAL A 1 120 ? 0.581   -12.587 14.583  1.00 91.24 120 A 1 
ATOM 980  C CG2 . VAL A 1 120 ? -0.772  -14.381 13.512  1.00 90.35 120 A 1 
ATOM 981  N N   . CYS A 1 121 ? 0.890   -14.367 9.995   1.00 97.04 121 A 1 
ATOM 982  C CA  . CYS A 1 121 ? 1.211   -15.356 8.970   1.00 96.72 121 A 1 
ATOM 983  C C   . CYS A 1 121 ? 2.659   -15.201 8.464   1.00 97.20 121 A 1 
ATOM 984  O O   . CYS A 1 121 ? 3.227   -14.106 8.461   1.00 96.75 121 A 1 
ATOM 985  C CB  . CYS A 1 121 ? 0.154   -15.317 7.856   1.00 95.69 121 A 1 
ATOM 986  S SG  . CYS A 1 121 ? 0.417   -13.916 6.720   1.00 93.98 121 A 1 
ATOM 987  N N   . ALA A 1 122 ? 3.279   -16.303 8.014   1.00 97.13 122 A 1 
ATOM 988  C CA  . ALA A 1 122 ? 4.692   -16.306 7.623   1.00 97.09 122 A 1 
ATOM 989  C C   . ALA A 1 122 ? 5.062   -15.252 6.548   1.00 97.42 122 A 1 
ATOM 990  O O   . ALA A 1 122 ? 6.060   -14.552 6.743   1.00 96.89 122 A 1 
ATOM 991  C CB  . ALA A 1 122 ? 5.107   -17.731 7.230   1.00 96.33 122 A 1 
ATOM 992  N N   . PRO A 1 123 ? 4.276   -15.055 5.454   1.00 97.08 123 A 1 
ATOM 993  C CA  . PRO A 1 123 ? 4.556   -14.003 4.478   1.00 97.02 123 A 1 
ATOM 994  C C   . PRO A 1 123 ? 4.514   -12.590 5.069   1.00 97.59 123 A 1 
ATOM 995  O O   . PRO A 1 123 ? 5.344   -11.762 4.708   1.00 97.27 123 A 1 
ATOM 996  C CB  . PRO A 1 123 ? 3.513   -14.170 3.369   1.00 95.98 123 A 1 
ATOM 997  C CG  . PRO A 1 123 ? 3.134   -15.641 3.453   1.00 93.91 123 A 1 
ATOM 998  C CD  . PRO A 1 123 ? 3.191   -15.895 4.959   1.00 96.26 123 A 1 
ATOM 999  N N   . PHE A 1 124 ? 3.604   -12.308 6.009   1.00 97.62 124 A 1 
ATOM 1000 C CA  . PHE A 1 124 ? 3.531   -10.995 6.659   1.00 97.98 124 A 1 
ATOM 1001 C C   . PHE A 1 124 ? 4.684   -10.791 7.653   1.00 98.02 124 A 1 
ATOM 1002 O O   . PHE A 1 124 ? 5.342   -9.753  7.638   1.00 97.55 124 A 1 
ATOM 1003 C CB  . PHE A 1 124 ? 2.168   -10.813 7.332   1.00 97.91 124 A 1 
ATOM 1004 C CG  . PHE A 1 124 ? 1.877   -9.365  7.670   1.00 98.21 124 A 1 
ATOM 1005 C CD1 . PHE A 1 124 ? 2.420   -8.770  8.821   1.00 97.76 124 A 1 
ATOM 1006 C CD2 . PHE A 1 124 ? 1.084   -8.594  6.797   1.00 97.75 124 A 1 
ATOM 1007 C CE1 . PHE A 1 124 ? 2.183   -7.412  9.095   1.00 97.67 124 A 1 
ATOM 1008 C CE2 . PHE A 1 124 ? 0.842   -7.239  7.072   1.00 97.42 124 A 1 
ATOM 1009 C CZ  . PHE A 1 124 ? 1.396   -6.645  8.221   1.00 97.85 124 A 1 
ATOM 1010 N N   . ILE A 1 125 ? 5.009   -11.804 8.466   1.00 98.18 125 A 1 
ATOM 1011 C CA  . ILE A 1 125 ? 6.164   -11.757 9.384   1.00 98.00 125 A 1 
ATOM 1012 C C   . ILE A 1 125 ? 7.476   -11.498 8.627   1.00 98.07 125 A 1 
ATOM 1013 O O   . ILE A 1 125 ? 8.363   -10.816 9.140   1.00 97.59 125 A 1 
ATOM 1014 C CB  . ILE A 1 125 ? 6.238   -13.059 10.217  1.00 97.39 125 A 1 
ATOM 1015 C CG1 . ILE A 1 125 ? 5.067   -13.107 11.223  1.00 94.49 125 A 1 
ATOM 1016 C CG2 . ILE A 1 125 ? 7.576   -13.187 10.971  1.00 93.59 125 A 1 
ATOM 1017 C CD1 . ILE A 1 125 ? 4.933   -14.453 11.947  1.00 82.08 125 A 1 
ATOM 1018 N N   . ARG A 1 126 ? 7.618   -11.993 7.384   1.00 98.00 126 A 1 
ATOM 1019 C CA  . ARG A 1 126 ? 8.768   -11.679 6.523   1.00 98.06 126 A 1 
ATOM 1020 C C   . ARG A 1 126 ? 8.915   -10.169 6.288   1.00 98.13 126 A 1 
ATOM 1021 O O   . ARG A 1 126 ? 10.039  -9.672  6.318   1.00 97.61 126 A 1 
ATOM 1022 C CB  . ARG A 1 126 ? 8.621   -12.459 5.210   1.00 97.49 126 A 1 
ATOM 1023 C CG  . ARG A 1 126 ? 9.801   -12.274 4.248   1.00 95.73 126 A 1 
ATOM 1024 C CD  . ARG A 1 126 ? 9.548   -12.992 2.924   1.00 95.18 126 A 1 
ATOM 1025 N NE  . ARG A 1 126 ? 8.347   -12.471 2.235   1.00 92.46 126 A 1 
ATOM 1026 C CZ  . ARG A 1 126 ? 8.272   -11.906 1.043   1.00 94.30 126 A 1 
ATOM 1027 N NH1 . ARG A 1 126 ? 9.294   -11.796 0.261   1.00 83.10 126 A 1 
ATOM 1028 N NH2 . ARG A 1 126 ? 7.143   -11.429 0.609   1.00 87.32 126 A 1 
ATOM 1029 N N   . LEU A 1 127 ? 7.811   -9.427  6.144   1.00 98.03 127 A 1 
ATOM 1030 C CA  . LEU A 1 127 ? 7.839   -7.967  5.969   1.00 97.96 127 A 1 
ATOM 1031 C C   . LEU A 1 127 ? 8.420   -7.223  7.181   1.00 97.73 127 A 1 
ATOM 1032 O O   . LEU A 1 127 ? 8.941   -6.121  7.026   1.00 97.19 127 A 1 
ATOM 1033 C CB  . LEU A 1 127 ? 6.431   -7.429  5.659   1.00 97.93 127 A 1 
ATOM 1034 C CG  . LEU A 1 127 ? 5.733   -7.994  4.414   1.00 97.34 127 A 1 
ATOM 1035 C CD1 . LEU A 1 127 ? 4.377   -7.302  4.256   1.00 96.39 127 A 1 
ATOM 1036 C CD2 . LEU A 1 127 ? 6.550   -7.756  3.144   1.00 96.08 127 A 1 
ATOM 1037 N N   . CYS A 1 128 ? 8.404   -7.824  8.376   1.00 97.79 128 A 1 
ATOM 1038 C CA  . CYS A 1 128 ? 9.096   -7.284  9.554   1.00 97.43 128 A 1 
ATOM 1039 C C   . CYS A 1 128 ? 10.625  -7.292  9.409   1.00 97.29 128 A 1 
ATOM 1040 O O   . CYS A 1 128 ? 11.309  -6.624  10.180  1.00 96.31 128 A 1 
ATOM 1041 C CB  . CYS A 1 128 ? 8.708   -8.083  10.810  1.00 97.11 128 A 1 
ATOM 1042 S SG  . CYS A 1 128 ? 6.919   -8.004  11.126  1.00 95.41 128 A 1 
ATOM 1043 N N   . ARG A 1 129 ? 11.161  -8.047  8.448   1.00 97.49 129 A 1 
ATOM 1044 C CA  . ARG A 1 129 ? 12.600  -8.193  8.172   1.00 97.32 129 A 1 
ATOM 1045 C C   . ARG A 1 129 ? 13.025  -7.556  6.845   1.00 97.20 129 A 1 
ATOM 1046 O O   . ARG A 1 129 ? 14.112  -7.838  6.353   1.00 96.48 129 A 1 
ATOM 1047 C CB  . ARG A 1 129 ? 12.989  -9.676  8.245   1.00 97.21 129 A 1 
ATOM 1048 C CG  . ARG A 1 129 ? 12.678  -10.306 9.611   1.00 96.30 129 A 1 
ATOM 1049 C CD  . ARG A 1 129 ? 13.267  -11.710 9.724   1.00 94.66 129 A 1 
ATOM 1050 N NE  . ARG A 1 129 ? 12.728  -12.620 8.694   1.00 89.66 129 A 1 
ATOM 1051 C CZ  . ARG A 1 129 ? 11.623  -13.331 8.742   1.00 85.92 129 A 1 
ATOM 1052 N NH1 . ARG A 1 129 ? 10.853  -13.365 9.797   1.00 78.71 129 A 1 
ATOM 1053 N NH2 . ARG A 1 129 ? 11.281  -14.034 7.704   1.00 81.45 129 A 1 
ATOM 1054 N N   . ILE A 1 130 ? 12.166  -6.707  6.269   1.00 97.19 130 A 1 
ATOM 1055 C CA  . ILE A 1 130 ? 12.470  -5.889  5.093   1.00 97.18 130 A 1 
ATOM 1056 C C   . ILE A 1 130 ? 12.330  -4.426  5.506   1.00 96.94 130 A 1 
ATOM 1057 O O   . ILE A 1 130 ? 11.239  -3.994  5.898   1.00 96.18 130 A 1 
ATOM 1058 C CB  . ILE A 1 130 ? 11.563  -6.246  3.895   1.00 97.14 130 A 1 
ATOM 1059 C CG1 . ILE A 1 130 ? 11.642  -7.754  3.558   1.00 96.17 130 A 1 
ATOM 1060 C CG2 . ILE A 1 130 ? 11.968  -5.399  2.674   1.00 96.13 130 A 1 
ATOM 1061 C CD1 . ILE A 1 130 ? 10.710  -8.208  2.430   1.00 94.47 130 A 1 
ATOM 1062 N N   . PHE A 1 131 ? 13.420  -3.661  5.436   1.00 96.69 131 A 1 
ATOM 1063 C CA  . PHE A 1 131 ? 13.369  -2.224  5.677   1.00 96.36 131 A 1 
ATOM 1064 C C   . PHE A 1 131 ? 12.551  -1.529  4.589   1.00 95.98 131 A 1 
ATOM 1065 O O   . PHE A 1 131 ? 12.761  -1.765  3.397   1.00 94.21 131 A 1 
ATOM 1066 C CB  . PHE A 1 131 ? 14.780  -1.634  5.771   1.00 95.86 131 A 1 
ATOM 1067 C CG  . PHE A 1 131 ? 15.550  -2.025  7.017   1.00 95.51 131 A 1 
ATOM 1068 C CD1 . PHE A 1 131 ? 15.046  -1.692  8.288   1.00 91.96 131 A 1 
ATOM 1069 C CD2 . PHE A 1 131 ? 16.778  -2.698  6.913   1.00 91.63 131 A 1 
ATOM 1070 C CE1 . PHE A 1 131 ? 15.761  -2.042  9.445   1.00 90.08 131 A 1 
ATOM 1071 C CE2 . PHE A 1 131 ? 17.494  -3.045  8.070   1.00 89.94 131 A 1 
ATOM 1072 C CZ  . PHE A 1 131 ? 16.985  -2.718  9.338   1.00 91.25 131 A 1 
ATOM 1073 N N   . GLN A 1 132 ? 11.660  -0.629  4.989   1.00 95.02 132 A 1 
ATOM 1074 C CA  . GLN A 1 132 ? 10.847  0.151   4.050   1.00 94.77 132 A 1 
ATOM 1075 C C   . GLN A 1 132 ? 11.733  0.947   3.086   1.00 94.32 132 A 1 
ATOM 1076 O O   . GLN A 1 132 ? 11.459  1.020   1.889   1.00 91.21 132 A 1 
ATOM 1077 C CB  . GLN A 1 132 ? 9.921   1.076   4.854   1.00 94.43 132 A 1 
ATOM 1078 C CG  . GLN A 1 132 ? 8.984   1.937   3.971   1.00 91.19 132 A 1 
ATOM 1079 C CD  . GLN A 1 132 ? 7.994   1.131   3.132   1.00 91.10 132 A 1 
ATOM 1080 O OE1 . GLN A 1 132 ? 7.793   -0.059  3.325   1.00 83.31 132 A 1 
ATOM 1081 N NE2 . GLN A 1 132 ? 7.354   1.740   2.165   1.00 81.53 132 A 1 
ATOM 1082 N N   . LEU A 1 133 ? 12.821  1.500   3.612   1.00 94.29 133 A 1 
ATOM 1083 C CA  . LEU A 1 133 ? 13.733  2.397   2.907   1.00 93.57 133 A 1 
ATOM 1084 C C   . LEU A 1 133 ? 15.076  1.753   2.522   1.00 92.96 133 A 1 
ATOM 1085 O O   . LEU A 1 133 ? 16.003  2.461   2.124   1.00 89.52 133 A 1 
ATOM 1086 C CB  . LEU A 1 133 ? 13.908  3.658   3.765   1.00 92.73 133 A 1 
ATOM 1087 C CG  . LEU A 1 133 ? 12.641  4.516   3.920   1.00 92.37 133 A 1 
ATOM 1088 C CD1 . LEU A 1 133 ? 13.010  5.772   4.711   1.00 90.32 133 A 1 
ATOM 1089 C CD2 . LEU A 1 133 ? 12.080  4.936   2.562   1.00 91.01 133 A 1 
ATOM 1090 N N   . GLY A 1 134 ? 15.212  0.432   2.626   1.00 93.14 134 A 1 
ATOM 1091 C CA  . GLY A 1 134 ? 16.458  -0.256  2.290   1.00 92.74 134 A 1 
ATOM 1092 C C   . GLY A 1 134 ? 17.679  0.381   2.984   1.00 93.78 134 A 1 
ATOM 1093 O O   . GLY A 1 134 ? 17.694  0.488   4.209   1.00 92.10 134 A 1 
ATOM 1094 N N   . PRO A 1 135 ? 18.703  0.856   2.234   1.00 94.13 135 A 1 
ATOM 1095 C CA  . PRO A 1 135 ? 19.953  1.347   2.821   1.00 93.98 135 A 1 
ATOM 1096 C C   . PRO A 1 135 ? 19.899  2.796   3.341   1.00 94.36 135 A 1 
ATOM 1097 O O   . PRO A 1 135 ? 20.940  3.354   3.686   1.00 92.69 135 A 1 
ATOM 1098 C CB  . PRO A 1 135 ? 20.988  1.162   1.704   1.00 93.23 135 A 1 
ATOM 1099 C CG  . PRO A 1 135 ? 20.176  1.454   0.446   1.00 93.20 135 A 1 
ATOM 1100 C CD  . PRO A 1 135 ? 18.820  0.831   0.777   1.00 94.72 135 A 1 
ATOM 1101 N N   . VAL A 1 136 ? 18.721  3.437   3.430   1.00 94.40 136 A 1 
ATOM 1102 C CA  . VAL A 1 136 ? 18.597  4.834   3.906   1.00 94.35 136 A 1 
ATOM 1103 C C   . VAL A 1 136 ? 19.124  5.011   5.334   1.00 94.55 136 A 1 
ATOM 1104 O O   . VAL A 1 136 ? 19.660  6.073   5.655   1.00 94.08 136 A 1 
ATOM 1105 C CB  . VAL A 1 136 ? 17.149  5.337   3.775   1.00 93.95 136 A 1 
ATOM 1106 C CG1 . VAL A 1 136 ? 16.893  6.685   4.466   1.00 91.14 136 A 1 
ATOM 1107 C CG2 . VAL A 1 136 ? 16.796  5.531   2.296   1.00 91.81 136 A 1 
ATOM 1108 N N   . TYR A 1 137 ? 19.072  3.955   6.163   1.00 94.83 137 A 1 
ATOM 1109 C CA  . TYR A 1 137 ? 19.632  3.974   7.521   1.00 94.45 137 A 1 
ATOM 1110 C C   . TYR A 1 137 ? 21.136  4.307   7.570   1.00 94.37 137 A 1 
ATOM 1111 O O   . TYR A 1 137 ? 21.621  4.767   8.604   1.00 93.01 137 A 1 
ATOM 1112 C CB  . TYR A 1 137 ? 19.350  2.627   8.214   1.00 94.14 137 A 1 
ATOM 1113 C CG  . TYR A 1 137 ? 20.139  1.450   7.658   1.00 94.07 137 A 1 
ATOM 1114 C CD1 . TYR A 1 137 ? 19.550  0.575   6.727   1.00 92.00 137 A 1 
ATOM 1115 C CD2 . TYR A 1 137 ? 21.473  1.236   8.060   1.00 92.49 137 A 1 
ATOM 1116 C CE1 . TYR A 1 137 ? 20.289  -0.490  6.180   1.00 90.90 137 A 1 
ATOM 1117 C CE2 . TYR A 1 137 ? 22.221  0.176   7.510   1.00 90.86 137 A 1 
ATOM 1118 C CZ  . TYR A 1 137 ? 21.632  -0.685  6.566   1.00 91.50 137 A 1 
ATOM 1119 O OH  . TYR A 1 137 ? 22.359  -1.697  6.020   1.00 89.19 137 A 1 
ATOM 1120 N N   . LEU A 1 138 ? 21.871  4.157   6.465   1.00 94.02 138 A 1 
ATOM 1121 C CA  . LEU A 1 138 ? 23.285  4.549   6.375   1.00 93.25 138 A 1 
ATOM 1122 C C   . LEU A 1 138 ? 23.476  6.073   6.423   1.00 93.48 138 A 1 
ATOM 1123 O O   . LEU A 1 138 ? 24.515  6.553   6.867   1.00 92.36 138 A 1 
ATOM 1124 C CB  . LEU A 1 138 ? 23.887  3.991   5.073   1.00 92.96 138 A 1 
ATOM 1125 C CG  . LEU A 1 138 ? 23.951  2.453   4.992   1.00 91.14 138 A 1 
ATOM 1126 C CD1 . LEU A 1 138 ? 24.384  2.042   3.588   1.00 88.07 138 A 1 
ATOM 1127 C CD2 . LEU A 1 138 ? 24.953  1.872   5.993   1.00 88.17 138 A 1 
ATOM 1128 N N   . THR A 1 139 ? 22.481  6.832   5.963   1.00 94.18 139 A 1 
ATOM 1129 C CA  . THR A 1 139 ? 22.474  8.304   5.990   1.00 94.33 139 A 1 
ATOM 1130 C C   . THR A 1 139 ? 21.620  8.836   7.142   1.00 94.60 139 A 1 
ATOM 1131 O O   . THR A 1 139 ? 21.987  9.812   7.792   1.00 92.82 139 A 1 
ATOM 1132 C CB  . THR A 1 139 ? 21.964  8.852   4.652   1.00 93.57 139 A 1 
ATOM 1133 O OG1 . THR A 1 139 ? 22.774  8.360   3.607   1.00 87.12 139 A 1 
ATOM 1134 C CG2 . THR A 1 139 ? 22.024  10.372  4.573   1.00 87.05 139 A 1 
ATOM 1135 N N   . TYR A 1 140 ? 20.501  8.180   7.415   1.00 94.75 140 A 1 
ATOM 1136 C CA  . TYR A 1 140 ? 19.561  8.505   8.480   1.00 94.74 140 A 1 
ATOM 1137 C C   . TYR A 1 140 ? 19.444  7.295   9.420   1.00 94.68 140 A 1 
ATOM 1138 O O   . TYR A 1 140 ? 18.571  6.456   9.205   1.00 92.76 140 A 1 
ATOM 1139 C CB  . TYR A 1 140 ? 18.206  8.894   7.875   1.00 94.02 140 A 1 
ATOM 1140 C CG  . TYR A 1 140 ? 18.250  10.108  6.969   1.00 93.36 140 A 1 
ATOM 1141 C CD1 . TYR A 1 140 ? 18.092  11.396  7.508   1.00 90.49 140 A 1 
ATOM 1142 C CD2 . TYR A 1 140 ? 18.453  9.945   5.583   1.00 91.14 140 A 1 
ATOM 1143 C CE1 . TYR A 1 140 ? 18.128  12.523  6.668   1.00 89.74 140 A 1 
ATOM 1144 C CE2 . TYR A 1 140 ? 18.499  11.068  4.739   1.00 89.54 140 A 1 
ATOM 1145 C CZ  . TYR A 1 140 ? 18.332  12.360  5.281   1.00 89.95 140 A 1 
ATOM 1146 O OH  . TYR A 1 140 ? 18.365  13.447  4.467   1.00 87.45 140 A 1 
ATOM 1147 N N   . PRO A 1 141 ? 20.284  7.178   10.470  1.00 92.97 141 A 1 
ATOM 1148 C CA  . PRO A 1 141 ? 20.321  5.985   11.329  1.00 91.40 141 A 1 
ATOM 1149 C C   . PRO A 1 141 ? 18.986  5.608   11.992  1.00 89.54 141 A 1 
ATOM 1150 O O   . PRO A 1 141 ? 18.800  4.462   12.396  1.00 84.49 141 A 1 
ATOM 1151 C CB  . PRO A 1 141 ? 21.391  6.289   12.382  1.00 90.01 141 A 1 
ATOM 1152 C CG  . PRO A 1 141 ? 22.342  7.234   11.652  1.00 88.66 141 A 1 
ATOM 1153 C CD  . PRO A 1 141 ? 21.397  8.063   10.784  1.00 91.54 141 A 1 
ATOM 1154 N N   . GLY A 1 142 ? 18.047  6.565   12.094  1.00 91.13 142 A 1 
ATOM 1155 C CA  . GLY A 1 142 ? 16.687  6.323   12.583  1.00 90.63 142 A 1 
ATOM 1156 C C   . GLY A 1 142 ? 15.750  5.657   11.567  1.00 91.67 142 A 1 
ATOM 1157 O O   . GLY A 1 142 ? 14.680  5.208   11.966  1.00 89.74 142 A 1 
ATOM 1158 N N   . ALA A 1 143 ? 16.106  5.573   10.292  1.00 92.28 143 A 1 
ATOM 1159 C CA  . ALA A 1 143 ? 15.264  5.049   9.210   1.00 92.82 143 A 1 
ATOM 1160 C C   . ALA A 1 143 ? 15.193  3.506   9.201   1.00 92.95 143 A 1 
ATOM 1161 O O   . ALA A 1 143 ? 15.577  2.848   8.235   1.00 90.96 143 A 1 
ATOM 1162 C CB  . ALA A 1 143 ? 15.747  5.638   7.882   1.00 92.38 143 A 1 
ATOM 1163 N N   . THR A 1 144 ? 14.715  2.927   10.305  1.00 93.55 144 A 1 
ATOM 1164 C CA  . THR A 1 144 ? 14.704  1.475   10.567  1.00 93.24 144 A 1 
ATOM 1165 C C   . THR A 1 144 ? 13.301  0.863   10.584  1.00 94.05 144 A 1 
ATOM 1166 O O   . THR A 1 144 ? 13.122  -0.270  11.027  1.00 91.86 144 A 1 
ATOM 1167 C CB  . THR A 1 144 ? 15.430  1.158   11.881  1.00 91.67 144 A 1 
ATOM 1168 O OG1 . THR A 1 144 ? 14.828  1.864   12.949  1.00 90.00 144 A 1 
ATOM 1169 C CG2 . THR A 1 144 ? 16.902  1.549   11.836  1.00 87.72 144 A 1 
ATOM 1170 N N   . HIS A 1 145 ? 12.272  1.602   10.144  1.00 94.06 145 A 1 
ATOM 1171 C CA  . HIS A 1 145 ? 10.915  1.074   10.024  1.00 95.07 145 A 1 
ATOM 1172 C C   . HIS A 1 145 ? 10.827  0.050   8.889   1.00 95.39 145 A 1 
ATOM 1173 O O   . HIS A 1 145 ? 11.619  0.042   7.949   1.00 94.22 145 A 1 
ATOM 1174 C CB  . HIS A 1 145 ? 9.890   2.201   9.870   1.00 94.52 145 A 1 
ATOM 1175 C CG  . HIS A 1 145 ? 10.091  3.039   8.645   1.00 94.11 145 A 1 
ATOM 1176 N ND1 . HIS A 1 145 ? 11.139  3.921   8.444   1.00 89.71 145 A 1 
ATOM 1177 C CD2 . HIS A 1 145 ? 9.267   3.083   7.556   1.00 89.80 145 A 1 
ATOM 1178 C CE1 . HIS A 1 145 ? 10.943  4.491   7.256   1.00 90.19 145 A 1 
ATOM 1179 N NE2 . HIS A 1 145 ? 9.821   4.011   6.687   1.00 90.51 145 A 1 
ATOM 1180 N N   . THR A 1 146 ? 9.855   -0.849  9.014   1.00 95.98 146 A 1 
ATOM 1181 C CA  . THR A 1 146 ? 9.732   -2.025  8.154   1.00 96.68 146 A 1 
ATOM 1182 C C   . THR A 1 146 ? 8.494   -1.942  7.272   1.00 96.98 146 A 1 
ATOM 1183 O O   . THR A 1 146 ? 7.547   -1.209  7.578   1.00 96.46 146 A 1 
ATOM 1184 C CB  . THR A 1 146 ? 9.701   -3.315  8.984   1.00 96.44 146 A 1 
ATOM 1185 O OG1 . THR A 1 146 ? 8.542   -3.358  9.793   1.00 94.40 146 A 1 
ATOM 1186 C CG2 . THR A 1 146 ? 10.916  -3.455  9.901   1.00 93.40 146 A 1 
ATOM 1187 N N   . ARG A 1 147 ? 8.451   -2.750  6.217   1.00 97.60 147 A 1 
ATOM 1188 C CA  . ARG A 1 147 ? 7.264   -2.889  5.369   1.00 97.74 147 A 1 
ATOM 1189 C C   . ARG A 1 147 ? 6.043   -3.364  6.153   1.00 98.07 147 A 1 
ATOM 1190 O O   . ARG A 1 147 ? 4.950   -2.883  5.900   1.00 97.72 147 A 1 
ATOM 1191 C CB  . ARG A 1 147 ? 7.562   -3.819  4.188   1.00 97.29 147 A 1 
ATOM 1192 C CG  . ARG A 1 147 ? 8.540   -3.137  3.231   1.00 94.35 147 A 1 
ATOM 1193 C CD  . ARG A 1 147 ? 8.656   -3.891  1.925   1.00 92.63 147 A 1 
ATOM 1194 N NE  . ARG A 1 147 ? 9.466   -3.093  0.988   1.00 88.91 147 A 1 
ATOM 1195 C CZ  . ARG A 1 147 ? 9.005   -2.088  0.245   1.00 89.46 147 A 1 
ATOM 1196 N NH1 . ARG A 1 147 ? 7.743   -1.790  0.150   1.00 79.67 147 A 1 
ATOM 1197 N NH2 . ARG A 1 147 ? 9.837   -1.346  -0.402  1.00 81.73 147 A 1 
ATOM 1198 N N   . ALA A 1 148 ? 6.215   -4.202  7.165   1.00 97.66 148 A 1 
ATOM 1199 C CA  . ALA A 1 148 ? 5.112   -4.620  8.033   1.00 97.84 148 A 1 
ATOM 1200 C C   . ALA A 1 148 ? 4.459   -3.440  8.773   1.00 98.03 148 A 1 
ATOM 1201 O O   . ALA A 1 148 ? 3.234   -3.329  8.798   1.00 97.91 148 A 1 
ATOM 1202 C CB  . ALA A 1 148 ? 5.632   -5.656  9.033   1.00 97.73 148 A 1 
ATOM 1203 N N   . SER A 1 149 ? 5.258   -2.536  9.370   1.00 98.01 149 A 1 
ATOM 1204 C CA  . SER A 1 149 ? 4.718   -1.354  10.051  1.00 97.82 149 A 1 
ATOM 1205 C C   . SER A 1 149 ? 4.026   -0.401  9.074   1.00 98.04 149 A 1 
ATOM 1206 O O   . SER A 1 149 ? 2.978   0.143   9.408   1.00 97.58 149 A 1 
ATOM 1207 C CB  . SER A 1 149 ? 5.798   -0.618  10.852  1.00 96.90 149 A 1 
ATOM 1208 O OG  . SER A 1 149 ? 6.874   -0.164  10.056  1.00 87.92 149 A 1 
ATOM 1209 N N   . HIS A 1 150 ? 4.567   -0.252  7.864   1.00 97.70 150 A 1 
ATOM 1210 C CA  . HIS A 1 150 ? 3.933   0.496   6.785   1.00 98.00 150 A 1 
ATOM 1211 C C   . HIS A 1 150 ? 2.577   -0.116  6.396   1.00 98.28 150 A 1 
ATOM 1212 O O   . HIS A 1 150 ? 1.565   0.573   6.475   1.00 97.90 150 A 1 
ATOM 1213 C CB  . HIS A 1 150 ? 4.907   0.578   5.605   1.00 97.64 150 A 1 
ATOM 1214 C CG  . HIS A 1 150 ? 4.243   1.082   4.357   1.00 97.53 150 A 1 
ATOM 1215 N ND1 . HIS A 1 150 ? 3.582   2.277   4.221   1.00 93.86 150 A 1 
ATOM 1216 C CD2 . HIS A 1 150 ? 4.132   0.397   3.180   1.00 94.88 150 A 1 
ATOM 1217 C CE1 . HIS A 1 150 ? 3.074   2.306   2.978   1.00 95.38 150 A 1 
ATOM 1218 N NE2 . HIS A 1 150 ? 3.392   1.189   2.318   1.00 95.49 150 A 1 
ATOM 1219 N N   . SER A 1 151 ? 2.512   -1.414  6.100   1.00 98.30 151 A 1 
ATOM 1220 C CA  . SER A 1 151 ? 1.273   -2.113  5.729   1.00 98.44 151 A 1 
ATOM 1221 C C   . SER A 1 151 ? 0.163   -1.992  6.784   1.00 98.51 151 A 1 
ATOM 1222 O O   . SER A 1 151 ? -1.007  -1.816  6.443   1.00 98.33 151 A 1 
ATOM 1223 C CB  . SER A 1 151 ? 1.574   -3.594  5.485   1.00 98.30 151 A 1 
ATOM 1224 O OG  . SER A 1 151 ? 2.439   -3.761  4.384   1.00 96.41 151 A 1 
ATOM 1225 N N   . ILE A 1 152 ? 0.516   -2.024  8.073   1.00 98.26 152 A 1 
ATOM 1226 C CA  . ILE A 1 152 ? -0.436  -1.792  9.172   1.00 98.19 152 A 1 
ATOM 1227 C C   . ILE A 1 152 ? -0.971  -0.348  9.139   1.00 98.13 152 A 1 
ATOM 1228 O O   . ILE A 1 152 ? -2.161  -0.123  9.366   1.00 97.85 152 A 1 
ATOM 1229 C CB  . ILE A 1 152 ? 0.226   -2.150  10.524  1.00 98.03 152 A 1 
ATOM 1230 C CG1 . ILE A 1 152 ? 0.437   -3.682  10.625  1.00 97.38 152 A 1 
ATOM 1231 C CG2 . ILE A 1 152 ? -0.613  -1.664  11.720  1.00 97.49 152 A 1 
ATOM 1232 C CD1 . ILE A 1 152 ? 1.355   -4.111  11.782  1.00 94.65 152 A 1 
ATOM 1233 N N   . GLY A 1 153 ? -0.121  0.632   8.834   1.00 98.14 153 A 1 
ATOM 1234 C CA  . GLY A 1 153 ? -0.526  2.029   8.665   1.00 98.04 153 A 1 
ATOM 1235 C C   . GLY A 1 153 ? -1.452  2.237   7.464   1.00 98.13 153 A 1 
ATOM 1236 O O   . GLY A 1 153 ? -2.490  2.890   7.593   1.00 97.91 153 A 1 
ATOM 1237 N N   . VAL A 1 154 ? -1.144  1.606   6.322   1.00 98.32 154 A 1 
ATOM 1238 C CA  . VAL A 1 154 ? -1.986  1.626   5.110   1.00 98.40 154 A 1 
ATOM 1239 C C   . VAL A 1 154 ? -3.370  1.050   5.403   1.00 98.34 154 A 1 
ATOM 1240 O O   . VAL A 1 154 ? -4.379  1.663   5.053   1.00 98.01 154 A 1 
ATOM 1241 C CB  . VAL A 1 154 ? -1.321  0.861   3.950   1.00 98.30 154 A 1 
ATOM 1242 C CG1 . VAL A 1 154 ? -2.194  0.877   2.688   1.00 97.46 154 A 1 
ATOM 1243 C CG2 . VAL A 1 154 ? 0.020   1.495   3.575   1.00 97.29 154 A 1 
ATOM 1244 N N   . TYR A 1 155 ? -3.436  -0.067  6.118   1.00 98.31 155 A 1 
ATOM 1245 C CA  . TYR A 1 155 ? -4.701  -0.636  6.588   1.00 98.25 155 A 1 
ATOM 1246 C C   . TYR A 1 155 ? -5.495  0.364   7.446   1.00 98.14 155 A 1 
ATOM 1247 O O   . TYR A 1 155 ? -6.703  0.541   7.249   1.00 97.62 155 A 1 
ATOM 1248 C CB  . TYR A 1 155 ? -4.416  -1.927  7.368   1.00 98.12 155 A 1 
ATOM 1249 C CG  . TYR A 1 155 ? -5.578  -2.379  8.230   1.00 97.94 155 A 1 
ATOM 1250 C CD1 . TYR A 1 155 ? -5.663  -1.950  9.572   1.00 96.60 155 A 1 
ATOM 1251 C CD2 . TYR A 1 155 ? -6.610  -3.155  7.675   1.00 96.98 155 A 1 
ATOM 1252 C CE1 . TYR A 1 155 ? -6.779  -2.291  10.353  1.00 96.43 155 A 1 
ATOM 1253 C CE2 . TYR A 1 155 ? -7.727  -3.502  8.457   1.00 96.26 155 A 1 
ATOM 1254 C CZ  . TYR A 1 155 ? -7.814  -3.065  9.796   1.00 96.69 155 A 1 
ATOM 1255 O OH  . TYR A 1 155 ? -8.892  -3.381  10.554  1.00 95.22 155 A 1 
ATOM 1256 N N   . HIS A 1 156 ? -4.838  1.031   8.394   1.00 98.06 156 A 1 
ATOM 1257 C CA  . HIS A 1 156 ? -5.482  2.009   9.268   1.00 97.80 156 A 1 
ATOM 1258 C C   . HIS A 1 156 ? -6.085  3.177   8.481   1.00 97.62 156 A 1 
ATOM 1259 O O   . HIS A 1 156 ? -7.259  3.512   8.667   1.00 96.89 156 A 1 
ATOM 1260 C CB  . HIS A 1 156 ? -4.466  2.525   10.286  1.00 97.39 156 A 1 
ATOM 1261 C CG  . HIS A 1 156 ? -5.048  3.571   11.204  1.00 96.83 156 A 1 
ATOM 1262 N ND1 . HIS A 1 156 ? -6.026  3.356   12.148  1.00 89.18 156 A 1 
ATOM 1263 C CD2 . HIS A 1 156 ? -4.712  4.896   11.255  1.00 90.28 156 A 1 
ATOM 1264 C CE1 . HIS A 1 156 ? -6.258  4.526   12.764  1.00 91.49 156 A 1 
ATOM 1265 N NE2 . HIS A 1 156 ? -5.484  5.489   12.250  1.00 91.88 156 A 1 
ATOM 1266 N N   . ILE A 1 157 ? -5.302  3.771   7.585   1.00 97.91 157 A 1 
ATOM 1267 C CA  . ILE A 1 157 ? -5.748  4.890   6.751   1.00 97.76 157 A 1 
ATOM 1268 C C   . ILE A 1 157 ? -6.838  4.427   5.781   1.00 97.63 157 A 1 
ATOM 1269 O O   . ILE A 1 157 ? -7.852  5.106   5.653   1.00 97.30 157 A 1 
ATOM 1270 C CB  . ILE A 1 157 ? -4.555  5.550   6.031   1.00 97.48 157 A 1 
ATOM 1271 C CG1 . ILE A 1 157 ? -3.556  6.120   7.064   1.00 96.40 157 A 1 
ATOM 1272 C CG2 . ILE A 1 157 ? -5.055  6.678   5.109   1.00 96.60 157 A 1 
ATOM 1273 C CD1 . ILE A 1 157 ? -2.271  6.663   6.437   1.00 91.24 157 A 1 
ATOM 1274 N N   . GLY A 1 158 ? -6.700  3.250   5.170   1.00 97.72 158 A 1 
ATOM 1275 C CA  . GLY A 1 158 ? -7.699  2.657   4.281   1.00 97.60 158 A 1 
ATOM 1276 C C   . GLY A 1 158 ? -9.052  2.439   4.958   1.00 97.46 158 A 1 
ATOM 1277 O O   . GLY A 1 158 ? -10.093 2.775   4.390   1.00 97.11 158 A 1 
ATOM 1278 N N   . ARG A 1 159 ? -9.054  1.973   6.214   1.00 97.42 159 A 1 
ATOM 1279 C CA  . ARG A 1 159 ? -10.287 1.845   7.002   1.00 97.25 159 A 1 
ATOM 1280 C C   . ARG A 1 159 ? -10.932 3.201   7.271   1.00 96.90 159 A 1 
ATOM 1281 O O   . ARG A 1 159 ? -12.134 3.352   7.065   1.00 96.26 159 A 1 
ATOM 1282 C CB  . ARG A 1 159 ? -9.995  1.083   8.300   1.00 96.85 159 A 1 
ATOM 1283 C CG  . ARG A 1 159 ? -11.271 0.897   9.134   1.00 95.16 159 A 1 
ATOM 1284 C CD  . ARG A 1 159 ? -10.981 0.109   10.407  1.00 93.85 159 A 1 
ATOM 1285 N NE  . ARG A 1 159 ? -12.128 0.189   11.328  1.00 89.72 159 A 1 
ATOM 1286 C CZ  . ARG A 1 159 ? -12.083 0.323   12.638  1.00 90.21 159 A 1 
ATOM 1287 N NH1 . ARG A 1 159 ? -10.966 0.268   13.313  1.00 80.45 159 A 1 
ATOM 1288 N NH2 . ARG A 1 159 ? -13.180 0.532   13.301  1.00 82.39 159 A 1 
ATOM 1289 N N   . ARG A 1 160 ? -10.145 4.193   7.690   1.00 96.92 160 A 1 
ATOM 1290 C CA  . ARG A 1 160 ? -10.641 5.554   7.951   1.00 96.51 160 A 1 
ATOM 1291 C C   . ARG A 1 160 ? -11.145 6.238   6.679   1.00 96.51 160 A 1 
ATOM 1292 O O   . ARG A 1 160 ? -12.158 6.930   6.729   1.00 95.76 160 A 1 
ATOM 1293 C CB  . ARG A 1 160 ? -9.535  6.392   8.593   1.00 96.17 160 A 1 
ATOM 1294 C CG  . ARG A 1 160 ? -9.187  5.916   10.018  1.00 92.58 160 A 1 
ATOM 1295 C CD  . ARG A 1 160 ? -8.081  6.791   10.606  1.00 90.06 160 A 1 
ATOM 1296 N NE  . ARG A 1 160 ? -8.566  8.167   10.776  1.00 84.61 160 A 1 
ATOM 1297 C CZ  . ARG A 1 160 ? -7.857  9.259   10.978  1.00 82.15 160 A 1 
ATOM 1298 N NH1 . ARG A 1 160 ? -6.564  9.280   11.103  1.00 73.78 160 A 1 
ATOM 1299 N NH2 . ARG A 1 160 ? -8.471  10.392  11.057  1.00 72.81 160 A 1 
ATOM 1300 N N   . LEU A 1 161 ? -10.474 6.019   5.547   1.00 96.73 161 A 1 
ATOM 1301 C CA  . LEU A 1 161 ? -10.920 6.485   4.236   1.00 96.53 161 A 1 
ATOM 1302 C C   . LEU A 1 161 ? -12.291 5.899   3.897   1.00 96.56 161 A 1 
ATOM 1303 O O   . LEU A 1 161 ? -13.211 6.659   3.609   1.00 96.03 161 A 1 
ATOM 1304 C CB  . LEU A 1 161 ? -9.848  6.134   3.186   1.00 96.49 161 A 1 
ATOM 1305 C CG  . LEU A 1 161 ? -10.242 6.466   1.734   1.00 95.67 161 A 1 
ATOM 1306 C CD1 . LEU A 1 161 ? -10.492 7.958   1.529   1.00 93.19 161 A 1 
ATOM 1307 C CD2 . LEU A 1 161 ? -9.129  6.027   0.786   1.00 93.19 161 A 1 
ATOM 1308 N N   . LEU A 1 162 ? -12.466 4.579   3.997   1.00 96.69 162 A 1 
ATOM 1309 C CA  . LEU A 1 162 ? -13.762 3.951   3.725   1.00 96.50 162 A 1 
ATOM 1310 C C   . LEU A 1 162 ? -14.865 4.416   4.680   1.00 96.34 162 A 1 
ATOM 1311 O O   . LEU A 1 162 ? -15.983 4.616   4.222   1.00 95.45 162 A 1 
ATOM 1312 C CB  . LEU A 1 162 ? -13.656 2.423   3.771   1.00 95.75 162 A 1 
ATOM 1313 C CG  . LEU A 1 162 ? -12.988 1.755   2.561   1.00 93.11 162 A 1 
ATOM 1314 C CD1 . LEU A 1 162 ? -13.220 0.248   2.691   1.00 91.09 162 A 1 
ATOM 1315 C CD2 . LEU A 1 162 ? -13.570 2.204   1.219   1.00 91.00 162 A 1 
ATOM 1316 N N   . GLN A 1 163 ? -14.575 4.622   5.961   1.00 95.67 163 A 1 
ATOM 1317 C CA  . GLN A 1 163 ? -15.534 5.194   6.915   1.00 95.00 163 A 1 
ATOM 1318 C C   . GLN A 1 163 ? -16.021 6.564   6.433   1.00 94.67 163 A 1 
ATOM 1319 O O   . GLN A 1 163 ? -17.223 6.788   6.312   1.00 93.82 163 A 1 
ATOM 1320 C CB  . GLN A 1 163 ? -14.900 5.304   8.314   1.00 94.77 163 A 1 
ATOM 1321 C CG  . GLN A 1 163 ? -14.781 3.935   8.996   1.00 92.77 163 A 1 
ATOM 1322 C CD  . GLN A 1 163 ? -14.038 3.968   10.327  1.00 92.20 163 A 1 
ATOM 1323 O OE1 . GLN A 1 163 ? -13.058 4.665   10.545  1.00 88.32 163 A 1 
ATOM 1324 N NE2 . GLN A 1 163 ? -14.464 3.172   11.282  1.00 86.23 163 A 1 
ATOM 1325 N N   . ASN A 1 164 ? -15.088 7.442   6.060   1.00 95.69 164 A 1 
ATOM 1326 C CA  . ASN A 1 164 ? -15.402 8.776   5.560   1.00 95.37 164 A 1 
ATOM 1327 C C   . ASN A 1 164 ? -16.224 8.745   4.262   1.00 95.78 164 A 1 
ATOM 1328 O O   . ASN A 1 164 ? -17.203 9.475   4.124   1.00 94.90 164 A 1 
ATOM 1329 C CB  . ASN A 1 164 ? -14.078 9.521   5.352   1.00 94.33 164 A 1 
ATOM 1330 C CG  . ASN A 1 164 ? -14.319 10.992  5.103   1.00 81.65 164 A 1 
ATOM 1331 O OD1 . ASN A 1 164 ? -14.523 11.466  4.003   1.00 70.90 164 A 1 
ATOM 1332 N ND2 . ASN A 1 164 ? -14.336 11.763  6.156   1.00 69.49 164 A 1 
ATOM 1333 N N   . LEU A 1 165 ? -15.845 7.887   3.308   1.00 95.23 165 A 1 
ATOM 1334 C CA  . LEU A 1 165 ? -16.544 7.758   2.028   1.00 95.23 165 A 1 
ATOM 1335 C C   . LEU A 1 165 ? -17.938 7.129   2.188   1.00 95.27 165 A 1 
ATOM 1336 O O   . LEU A 1 165 ? -18.870 7.553   1.507   1.00 94.73 165 A 1 
ATOM 1337 C CB  . LEU A 1 165 ? -15.675 6.952   1.050   1.00 95.45 165 A 1 
ATOM 1338 C CG  . LEU A 1 165 ? -14.344 7.614   0.640   1.00 94.92 165 A 1 
ATOM 1339 C CD1 . LEU A 1 165 ? -13.590 6.677   -0.299  1.00 93.20 165 A 1 
ATOM 1340 C CD2 . LEU A 1 165 ? -14.529 8.954   -0.062  1.00 93.13 165 A 1 
ATOM 1341 N N   . ALA A 1 166 ? -18.101 6.158   3.092   1.00 95.18 166 A 1 
ATOM 1342 C CA  . ALA A 1 166 ? -19.394 5.540   3.387   1.00 94.64 166 A 1 
ATOM 1343 C C   . ALA A 1 166 ? -20.386 6.561   3.963   1.00 94.26 166 A 1 
ATOM 1344 O O   . ALA A 1 166 ? -21.507 6.662   3.466   1.00 93.03 166 A 1 
ATOM 1345 C CB  . ALA A 1 166 ? -19.180 4.348   4.326   1.00 94.29 166 A 1 
ATOM 1346 N N   . GLU A 1 167 ? -19.947 7.392   4.915   1.00 93.87 167 A 1 
ATOM 1347 C CA  . GLU A 1 167 ? -20.749 8.496   5.479   1.00 93.25 167 A 1 
ATOM 1348 C C   . GLU A 1 167 ? -21.178 9.538   4.429   1.00 93.50 167 A 1 
ATOM 1349 O O   . GLU A 1 167 ? -22.153 10.264  4.619   1.00 91.79 167 A 1 
ATOM 1350 C CB  . GLU A 1 167 ? -19.932 9.204   6.573   1.00 91.78 167 A 1 
ATOM 1351 C CG  . GLU A 1 167 ? -19.774 8.369   7.858   1.00 84.48 167 A 1 
ATOM 1352 C CD  . GLU A 1 167 ? -18.843 9.023   8.896   1.00 81.72 167 A 1 
ATOM 1353 O OE1 . GLU A 1 167 ? -18.541 8.350   9.909   1.00 73.08 167 A 1 
ATOM 1354 O OE2 . GLU A 1 167 ? -18.439 10.196  8.697   1.00 74.86 167 A 1 
ATOM 1355 N N   . ARG A 1 168 ? -20.475 9.602   3.287   1.00 95.00 168 A 1 
ATOM 1356 C CA  . ARG A 1 168 ? -20.717 10.538  2.175   1.00 95.39 168 A 1 
ATOM 1357 C C   . ARG A 1 168 ? -21.400 9.898   0.967   1.00 95.87 168 A 1 
ATOM 1358 O O   . ARG A 1 168 ? -21.366 10.467  -0.120  1.00 94.36 168 A 1 
ATOM 1359 C CB  . ARG A 1 168 ? -19.398 11.221  1.795   1.00 94.85 168 A 1 
ATOM 1360 C CG  . ARG A 1 168 ? -18.887 12.121  2.917   1.00 92.73 168 A 1 
ATOM 1361 C CD  . ARG A 1 168 ? -17.473 12.577  2.581   1.00 90.55 168 A 1 
ATOM 1362 N NE  . ARG A 1 168 ? -16.928 13.362  3.701   1.00 84.58 168 A 1 
ATOM 1363 C CZ  . ARG A 1 168 ? -16.704 14.656  3.726   1.00 79.91 168 A 1 
ATOM 1364 N NH1 . ARG A 1 168 ? -16.831 15.415  2.680   1.00 72.91 168 A 1 
ATOM 1365 N NH2 . ARG A 1 168 ? -16.358 15.200  4.843   1.00 71.39 168 A 1 
ATOM 1366 N N   . GLY A 1 169 ? -21.997 8.723   1.131   1.00 92.91 169 A 1 
ATOM 1367 C CA  . GLY A 1 169 ? -22.833 8.065   0.125   1.00 92.44 169 A 1 
ATOM 1368 C C   . GLY A 1 169 ? -22.192 6.877   -0.596  1.00 93.10 169 A 1 
ATOM 1369 O O   . GLY A 1 169 ? -22.870 6.227   -1.386  1.00 90.71 169 A 1 
ATOM 1370 N N   . ALA A 1 170 ? -20.929 6.517   -0.335  1.00 92.76 170 A 1 
ATOM 1371 C CA  . ALA A 1 170 ? -20.333 5.314   -0.927  1.00 92.70 170 A 1 
ATOM 1372 C C   . ALA A 1 170 ? -21.038 4.022   -0.479  1.00 92.45 170 A 1 
ATOM 1373 O O   . ALA A 1 170 ? -21.036 3.038   -1.217  1.00 90.61 170 A 1 
ATOM 1374 C CB  . ALA A 1 170 ? -18.833 5.266   -0.619  1.00 92.47 170 A 1 
ATOM 1375 N N   . SER A 1 171 ? -21.700 4.041   0.682   1.00 92.92 171 A 1 
ATOM 1376 C CA  . SER A 1 171 ? -22.476 2.901   1.191   1.00 91.90 171 A 1 
ATOM 1377 C C   . SER A 1 171 ? -23.622 2.457   0.271   1.00 91.38 171 A 1 
ATOM 1378 O O   . SER A 1 171 ? -24.074 1.322   0.382   1.00 88.71 171 A 1 
ATOM 1379 C CB  . SER A 1 171 ? -23.010 3.206   2.591   1.00 89.49 171 A 1 
ATOM 1380 O OG  . SER A 1 171 ? -23.789 4.384   2.628   1.00 79.03 171 A 1 
ATOM 1381 N N   . GLU A 1 172 ? -24.044 3.285   -0.696  1.00 91.47 172 A 1 
ATOM 1382 C CA  . GLU A 1 172 ? -25.065 2.936   -1.691  1.00 90.18 172 A 1 
ATOM 1383 C C   . GLU A 1 172 ? -24.617 1.855   -2.696  1.00 89.88 172 A 1 
ATOM 1384 O O   . GLU A 1 172 ? -25.461 1.189   -3.295  1.00 86.53 172 A 1 
ATOM 1385 C CB  . GLU A 1 172 ? -25.453 4.178   -2.502  1.00 88.82 172 A 1 
ATOM 1386 C CG  . GLU A 1 172 ? -26.149 5.272   -1.683  1.00 83.96 172 A 1 
ATOM 1387 C CD  . GLU A 1 172 ? -26.588 6.460   -2.561  1.00 78.02 172 A 1 
ATOM 1388 O OE1 . GLU A 1 172 ? -27.238 7.369   -2.009  1.00 70.11 172 A 1 
ATOM 1389 O OE2 . GLU A 1 172 ? -26.301 6.446   -3.786  1.00 69.78 172 A 1 
ATOM 1390 N N   . TRP A 1 173 ? -23.305 1.693   -2.947  1.00 90.66 173 A 1 
ATOM 1391 C CA  . TRP A 1 173 ? -22.788 0.746   -3.941  1.00 89.92 173 A 1 
ATOM 1392 C C   . TRP A 1 173 ? -21.698 -0.190  -3.426  1.00 90.71 173 A 1 
ATOM 1393 O O   . TRP A 1 173 ? -21.313 -1.111  -4.153  1.00 88.15 173 A 1 
ATOM 1394 C CB  . TRP A 1 173 ? -22.290 1.501   -5.173  1.00 87.24 173 A 1 
ATOM 1395 C CG  . TRP A 1 173 ? -21.069 2.343   -4.957  1.00 87.36 173 A 1 
ATOM 1396 C CD1 . TRP A 1 173 ? -19.787 1.925   -5.049  1.00 82.47 173 A 1 
ATOM 1397 C CD2 . TRP A 1 173 ? -20.996 3.762   -4.619  1.00 86.35 173 A 1 
ATOM 1398 N NE1 . TRP A 1 173 ? -18.930 2.982   -4.799  1.00 79.52 173 A 1 
ATOM 1399 C CE2 . TRP A 1 173 ? -19.623 4.140   -4.540  1.00 82.90 173 A 1 
ATOM 1400 C CE3 . TRP A 1 173 ? -21.957 4.763   -4.382  1.00 79.95 173 A 1 
ATOM 1401 C CZ2 . TRP A 1 173 ? -19.228 5.462   -4.255  1.00 80.32 173 A 1 
ATOM 1402 C CZ3 . TRP A 1 173 ? -21.573 6.085   -4.091  1.00 79.55 173 A 1 
ATOM 1403 C CH2 . TRP A 1 173 ? -20.217 6.438   -4.030  1.00 79.63 173 A 1 
ATOM 1404 N N   . LEU A 1 174 ? -21.195 0.030   -2.216  1.00 91.57 174 A 1 
ATOM 1405 C CA  . LEU A 1 174 ? -20.244 -0.874  -1.580  1.00 92.14 174 A 1 
ATOM 1406 C C   . LEU A 1 174 ? -20.956 -2.101  -1.006  1.00 92.63 174 A 1 
ATOM 1407 O O   . LEU A 1 174 ? -22.098 -2.027  -0.557  1.00 91.63 174 A 1 
ATOM 1408 C CB  . LEU A 1 174 ? -19.447 -0.132  -0.492  1.00 91.96 174 A 1 
ATOM 1409 C CG  . LEU A 1 174 ? -18.585 1.033   -1.001  1.00 91.32 174 A 1 
ATOM 1410 C CD1 . LEU A 1 174 ? -17.823 1.658   0.172   1.00 88.18 174 A 1 
ATOM 1411 C CD2 . LEU A 1 174 ? -17.581 0.619   -2.069  1.00 88.66 174 A 1 
ATOM 1412 N N   . THR A 1 175 ? -20.252 -3.225  -0.976  1.00 93.94 175 A 1 
ATOM 1413 C CA  . THR A 1 175 ? -20.716 -4.448  -0.312  1.00 94.17 175 A 1 
ATOM 1414 C C   . THR A 1 175 ? -19.915 -4.713  0.966   1.00 94.50 175 A 1 
ATOM 1415 O O   . THR A 1 175 ? -18.728 -4.374  1.035   1.00 94.44 175 A 1 
ATOM 1416 C CB  . THR A 1 175 ? -20.676 -5.668  -1.243  1.00 94.09 175 A 1 
ATOM 1417 O OG1 . THR A 1 175 ? -19.355 -6.052  -1.531  1.00 91.53 175 A 1 
ATOM 1418 C CG2 . THR A 1 175 ? -21.424 -5.448  -2.555  1.00 90.23 175 A 1 
ATOM 1419 N N   . PRO A 1 176 ? -20.499 -5.369  1.989   1.00 93.41 176 A 1 
ATOM 1420 C CA  . PRO A 1 176 ? -19.747 -5.757  3.184   1.00 93.39 176 A 1 
ATOM 1421 C C   . PRO A 1 176 ? -18.520 -6.622  2.862   1.00 94.59 176 A 1 
ATOM 1422 O O   . PRO A 1 176 ? -17.453 -6.429  3.445   1.00 94.44 176 A 1 
ATOM 1423 C CB  . PRO A 1 176 ? -20.748 -6.502  4.070   1.00 91.71 176 A 1 
ATOM 1424 C CG  . PRO A 1 176 ? -22.096 -5.908  3.664   1.00 88.63 176 A 1 
ATOM 1425 C CD  . PRO A 1 176 ? -21.922 -5.655  2.169   1.00 91.14 176 A 1 
ATOM 1426 N N   . GLN A 1 177 ? -18.638 -7.551  1.894   1.00 95.06 177 A 1 
ATOM 1427 C CA  . GLN A 1 177 ? -17.528 -8.389  1.439   1.00 95.73 177 A 1 
ATOM 1428 C C   . GLN A 1 177 ? -16.456 -7.569  0.700   1.00 96.45 177 A 1 
ATOM 1429 O O   . GLN A 1 177 ? -15.263 -7.772  0.934   1.00 96.47 177 A 1 
ATOM 1430 C CB  . GLN A 1 177 ? -18.079 -9.515  0.554   1.00 95.42 177 A 1 
ATOM 1431 C CG  . GLN A 1 177 ? -16.972 -10.502 0.145   1.00 92.78 177 A 1 
ATOM 1432 C CD  . GLN A 1 177 ? -17.528 -11.684 -0.638  1.00 93.08 177 A 1 
ATOM 1433 O OE1 . GLN A 1 177 ? -18.342 -11.548 -1.537  1.00 86.64 177 A 1 
ATOM 1434 N NE2 . GLN A 1 177 ? -17.124 -12.892 -0.319  1.00 83.98 177 A 1 
ATOM 1435 N N   . GLY A 1 178 ? -16.863 -6.626  -0.154  1.00 95.65 178 A 1 
ATOM 1436 C CA  . GLY A 1 178 ? -15.961 -5.711  -0.848  1.00 96.15 178 A 1 
ATOM 1437 C C   . GLY A 1 178 ? -15.168 -4.835  0.114   1.00 96.77 178 A 1 
ATOM 1438 O O   . GLY A 1 178 ? -13.945 -4.765  0.015   1.00 96.73 178 A 1 
ATOM 1439 N N   . VAL A 1 179 ? -15.823 -4.264  1.127   1.00 96.28 179 A 1 
ATOM 1440 C CA  . VAL A 1 179 ? -15.168 -3.507  2.208   1.00 96.58 179 A 1 
ATOM 1441 C C   . VAL A 1 179 ? -14.095 -4.350  2.895   1.00 97.19 179 A 1 
ATOM 1442 O O   . VAL A 1 179 ? -12.957 -3.902  3.030   1.00 97.23 179 A 1 
ATOM 1443 C CB  . VAL A 1 179 ? -16.209 -3.002  3.223   1.00 95.73 179 A 1 
ATOM 1444 C CG1 . VAL A 1 179 ? -15.581 -2.495  4.528   1.00 93.40 179 A 1 
ATOM 1445 C CG2 . VAL A 1 179 ? -17.032 -1.858  2.627   1.00 93.72 179 A 1 
ATOM 1446 N N   . LYS A 1 180 ? -14.413 -5.592  3.291   1.00 96.47 180 A 1 
ATOM 1447 C CA  . LYS A 1 180 ? -13.414 -6.481  3.911   1.00 96.80 180 A 1 
ATOM 1448 C C   . LYS A 1 180 ? -12.280 -6.833  2.947   1.00 97.48 180 A 1 
ATOM 1449 O O   . LYS A 1 180 ? -11.131 -6.897  3.380   1.00 97.43 180 A 1 
ATOM 1450 C CB  . LYS A 1 180 ? -14.076 -7.746  4.474   1.00 96.10 180 A 1 
ATOM 1451 C CG  . LYS A 1 180 ? -15.091 -7.520  5.605   1.00 93.79 180 A 1 
ATOM 1452 C CD  . LYS A 1 180 ? -14.551 -6.739  6.813   1.00 88.77 180 A 1 
ATOM 1453 C CE  . LYS A 1 180 ? -15.641 -6.652  7.886   1.00 83.30 180 A 1 
ATOM 1454 N NZ  . LYS A 1 180 ? -15.247 -5.809  9.044   1.00 73.35 180 A 1 
ATOM 1455 N N   . SER A 1 181 ? -12.579 -6.994  1.652   1.00 97.36 181 A 1 
ATOM 1456 C CA  . SER A 1 181 ? -11.581 -7.273  0.612   1.00 97.86 181 A 1 
ATOM 1457 C C   . SER A 1 181 ? -10.627 -6.097  0.408   1.00 98.22 181 A 1 
ATOM 1458 O O   . SER A 1 181 ? -9.420  -6.302  0.345   1.00 98.22 181 A 1 
ATOM 1459 C CB  . SER A 1 181 ? -12.262 -7.640  -0.710  1.00 97.76 181 A 1 
ATOM 1460 O OG  . SER A 1 181 ? -13.136 -8.731  -0.512  1.00 96.28 181 A 1 
ATOM 1461 N N   . PHE A 1 182 ? -11.133 -4.862  0.396   1.00 97.85 182 A 1 
ATOM 1462 C CA  . PHE A 1 182 ? -10.295 -3.662  0.333   1.00 98.04 182 A 1 
ATOM 1463 C C   . PHE A 1 182 ? -9.414  -3.506  1.578   1.00 98.26 182 A 1 
ATOM 1464 O O   . PHE A 1 182 ? -8.225  -3.227  1.453   1.00 98.14 182 A 1 
ATOM 1465 C CB  . PHE A 1 182 ? -11.173 -2.426  0.135   1.00 97.91 182 A 1 
ATOM 1466 C CG  . PHE A 1 182 ? -10.366 -1.142  0.077   1.00 97.93 182 A 1 
ATOM 1467 C CD1 . PHE A 1 182 ? -10.313 -0.282  1.188   1.00 97.13 182 A 1 
ATOM 1468 C CD2 . PHE A 1 182 ? -9.637  -0.826  -1.081  1.00 97.26 182 A 1 
ATOM 1469 C CE1 . PHE A 1 182 ? -9.549  0.898   1.133   1.00 96.99 182 A 1 
ATOM 1470 C CE2 . PHE A 1 182 ? -8.873  0.354   -1.135  1.00 96.84 182 A 1 
ATOM 1471 C CZ  . PHE A 1 182 ? -8.833  1.220   -0.030  1.00 97.23 182 A 1 
ATOM 1472 N N   . LEU A 1 183 ? -9.950  -3.734  2.775   1.00 97.85 183 A 1 
ATOM 1473 C CA  . LEU A 1 183 ? -9.151  -3.681  4.005   1.00 97.93 183 A 1 
ATOM 1474 C C   . LEU A 1 183 ? -8.049  -4.750  4.031   1.00 98.22 183 A 1 
ATOM 1475 O O   . LEU A 1 183 ? -6.930  -4.460  4.447   1.00 98.07 183 A 1 
ATOM 1476 C CB  . LEU A 1 183 ? -10.060 -3.823  5.235   1.00 97.60 183 A 1 
ATOM 1477 C CG  . LEU A 1 183 ? -11.041 -2.663  5.463   1.00 96.44 183 A 1 
ATOM 1478 C CD1 . LEU A 1 183 ? -11.811 -2.917  6.757   1.00 94.71 183 A 1 
ATOM 1479 C CD2 . LEU A 1 183 ? -10.350 -1.305  5.564   1.00 94.30 183 A 1 
ATOM 1480 N N   . ALA A 1 184 ? -8.353  -5.967  3.557   1.00 98.30 184 A 1 
ATOM 1481 C CA  . ALA A 1 184 ? -7.347  -7.008  3.380   1.00 98.52 184 A 1 
ATOM 1482 C C   . ALA A 1 184 ? -6.306  -6.602  2.325   1.00 98.63 184 A 1 
ATOM 1483 O O   . ALA A 1 184 ? -5.116  -6.778  2.561   1.00 98.53 184 A 1 
ATOM 1484 C CB  . ALA A 1 184 ? -8.044  -8.330  3.039   1.00 98.45 184 A 1 
ATOM 1485 N N   . ALA A 1 185 ? -6.720  -5.988  1.209   1.00 98.66 185 A 1 
ATOM 1486 C CA  . ALA A 1 185 ? -5.807  -5.474  0.190   1.00 98.68 185 A 1 
ATOM 1487 C C   . ALA A 1 185 ? -4.875  -4.387  0.747   1.00 98.67 185 A 1 
ATOM 1488 O O   . ALA A 1 185 ? -3.671  -4.469  0.539   1.00 98.45 185 A 1 
ATOM 1489 C CB  . ALA A 1 185 ? -6.616  -4.973  -1.013  1.00 98.59 185 A 1 
ATOM 1490 N N   . CYS A 1 186 ? -5.382  -3.432  1.530   1.00 98.65 186 A 1 
ATOM 1491 C CA  . CYS A 1 186 ? -4.552  -2.434  2.212   1.00 98.56 186 A 1 
ATOM 1492 C C   . CYS A 1 186 ? -3.508  -3.081  3.135   1.00 98.55 186 A 1 
ATOM 1493 O O   . CYS A 1 186 ? -2.357  -2.668  3.143   1.00 98.23 186 A 1 
ATOM 1494 C CB  . CYS A 1 186 ? -5.446  -1.491  3.029   1.00 98.44 186 A 1 
ATOM 1495 S SG  . CYS A 1 186 ? -6.454  -0.433  1.952   1.00 98.10 186 A 1 
ATOM 1496 N N   . LEU A 1 187 ? -3.901  -4.105  3.909   1.00 98.51 187 A 1 
ATOM 1497 C CA  . LEU A 1 187 ? -2.992  -4.779  4.842   1.00 98.47 187 A 1 
ATOM 1498 C C   . LEU A 1 187 ? -1.931  -5.624  4.124   1.00 98.46 187 A 1 
ATOM 1499 O O   . LEU A 1 187 ? -0.814  -5.753  4.616   1.00 98.10 187 A 1 
ATOM 1500 C CB  . LEU A 1 187 ? -3.834  -5.636  5.808   1.00 98.37 187 A 1 
ATOM 1501 C CG  . LEU A 1 187 ? -3.033  -6.325  6.929   1.00 97.81 187 A 1 
ATOM 1502 C CD1 . LEU A 1 187 ? -2.299  -5.327  7.826   1.00 96.61 187 A 1 
ATOM 1503 C CD2 . LEU A 1 187 ? -3.984  -7.134  7.814   1.00 96.62 187 A 1 
ATOM 1504 N N   . LEU A 1 188 ? -2.275  -6.222  2.985   1.00 98.50 188 A 1 
ATOM 1505 C CA  . LEU A 1 188 ? -1.482  -7.256  2.320   1.00 98.46 188 A 1 
ATOM 1506 C C   . LEU A 1 188 ? -0.790  -6.786  1.033   1.00 98.31 188 A 1 
ATOM 1507 O O   . LEU A 1 188 ? -0.066  -7.579  0.446   1.00 97.57 188 A 1 
ATOM 1508 C CB  . LEU A 1 188 ? -2.376  -8.484  2.059   1.00 98.39 188 A 1 
ATOM 1509 C CG  . LEU A 1 188 ? -3.023  -9.136  3.298   1.00 98.11 188 A 1 
ATOM 1510 C CD1 . LEU A 1 188 ? -3.837  -10.350 2.848   1.00 97.37 188 A 1 
ATOM 1511 C CD2 . LEU A 1 188 ? -2.020  -9.586  4.352   1.00 97.16 188 A 1 
ATOM 1512 N N   . HIS A 1 189 ? -0.975  -5.524  0.597   1.00 98.32 189 A 1 
ATOM 1513 C CA  . HIS A 1 189 ? -0.507  -5.014  -0.705  1.00 98.04 189 A 1 
ATOM 1514 C C   . HIS A 1 189 ? 0.984   -5.276  -0.988  1.00 97.55 189 A 1 
ATOM 1515 O O   . HIS A 1 189 ? 1.369   -5.499  -2.132  1.00 95.76 189 A 1 
ATOM 1516 C CB  . HIS A 1 189 ? -0.828  -3.516  -0.817  1.00 97.85 189 A 1 
ATOM 1517 C CG  . HIS A 1 189 ? 0.064   -2.613  -0.002  1.00 97.80 189 A 1 
ATOM 1518 N ND1 . HIS A 1 189 ? 0.030   -2.428  1.358   1.00 94.71 189 A 1 
ATOM 1519 C CD2 . HIS A 1 189 ? 1.092   -1.848  -0.491  1.00 95.50 189 A 1 
ATOM 1520 C CE1 . HIS A 1 189 ? 1.021   -1.582  1.682   1.00 95.34 189 A 1 
ATOM 1521 N NE2 . HIS A 1 189 ? 1.684   -1.198  0.590   1.00 95.63 189 A 1 
ATOM 1522 N N   . ASP A 1 190 ? 1.803   -5.346  0.052   1.00 97.97 190 A 1 
ATOM 1523 C CA  . ASP A 1 190 ? 3.257   -5.499  -0.013  1.00 97.62 190 A 1 
ATOM 1524 C C   . ASP A 1 190 ? 3.749   -6.952  0.198   1.00 97.63 190 A 1 
ATOM 1525 O O   . ASP A 1 190 ? 4.958   -7.188  0.273   1.00 95.77 190 A 1 
ATOM 1526 C CB  . ASP A 1 190 ? 3.890   -4.506  0.985   1.00 96.53 190 A 1 
ATOM 1527 C CG  . ASP A 1 190 ? 4.584   -3.301  0.346   1.00 94.32 190 A 1 
ATOM 1528 O OD1 . ASP A 1 190 ? 4.560   -3.146  -0.891  1.00 91.43 190 A 1 
ATOM 1529 O OD2 . ASP A 1 190 ? 5.320   -2.609  1.090   1.00 90.60 190 A 1 
ATOM 1530 N N   . LEU A 1 191 ? 2.861   -7.961  0.296   1.00 97.95 191 A 1 
ATOM 1531 C CA  . LEU A 1 191 ? 3.281   -9.348  0.598   1.00 97.73 191 A 1 
ATOM 1532 C C   . LEU A 1 191 ? 4.279   -9.926  -0.414  1.00 97.60 191 A 1 
ATOM 1533 O O   . LEU A 1 191 ? 5.174   -10.681 -0.029  1.00 96.11 191 A 1 
ATOM 1534 C CB  . LEU A 1 191 ? 2.070   -10.295 0.660   1.00 97.02 191 A 1 
ATOM 1535 C CG  . LEU A 1 191 ? 1.236   -10.251 1.947   1.00 94.78 191 A 1 
ATOM 1536 C CD1 . LEU A 1 191 ? 0.192   -11.368 1.841   1.00 92.95 191 A 1 
ATOM 1537 C CD2 . LEU A 1 191 ? 2.047   -10.495 3.213   1.00 92.67 191 A 1 
ATOM 1538 N N   . GLY A 1 192 ? 4.136   -9.584  -1.692  1.00 97.61 192 A 1 
ATOM 1539 C CA  . GLY A 1 192 ? 5.022   -10.008 -2.779  1.00 97.22 192 A 1 
ATOM 1540 C C   . GLY A 1 192 ? 6.318   -9.209  -2.866  1.00 96.89 192 A 1 
ATOM 1541 O O   . GLY A 1 192 ? 7.185   -9.535  -3.674  1.00 95.26 192 A 1 
ATOM 1542 N N   . HIS A 1 193 ? 6.485   -8.175  -2.035  1.00 96.92 193 A 1 
ATOM 1543 C CA  . HIS A 1 193 ? 7.690   -7.370  -2.045  1.00 96.64 193 A 1 
ATOM 1544 C C   . HIS A 1 193 ? 8.906   -8.183  -1.586  1.00 96.63 193 A 1 
ATOM 1545 O O   . HIS A 1 193 ? 8.872   -8.890  -0.580  1.00 94.48 193 A 1 
ATOM 1546 C CB  . HIS A 1 193 ? 7.490   -6.110  -1.197  1.00 95.25 193 A 1 
ATOM 1547 C CG  . HIS A 1 193 ? 8.512   -5.055  -1.519  1.00 92.40 193 A 1 
ATOM 1548 N ND1 . HIS A 1 193 ? 9.840   -5.092  -1.175  1.00 78.38 193 A 1 
ATOM 1549 C CD2 . HIS A 1 193 ? 8.315   -3.941  -2.284  1.00 79.56 193 A 1 
ATOM 1550 C CE1 . HIS A 1 193 ? 10.443  -4.028  -1.734  1.00 80.94 193 A 1 
ATOM 1551 N NE2 . HIS A 1 193 ? 9.548   -3.297  -2.417  1.00 83.05 193 A 1 
ATOM 1552 N N   . PHE A 1 194 ? 10.011  -8.042  -2.305  1.00 95.85 194 A 1 
ATOM 1553 C CA  . PHE A 1 194 ? 11.337  -8.527  -1.926  1.00 95.32 194 A 1 
ATOM 1554 C C   . PHE A 1 194 ? 12.330  -7.354  -1.921  1.00 95.34 194 A 1 
ATOM 1555 O O   . PHE A 1 194 ? 12.037  -6.290  -2.481  1.00 93.75 194 A 1 
ATOM 1556 C CB  . PHE A 1 194 ? 11.746  -9.688  -2.849  1.00 94.18 194 A 1 
ATOM 1557 C CG  . PHE A 1 194 ? 11.829  -9.342  -4.323  1.00 94.50 194 A 1 
ATOM 1558 C CD1 . PHE A 1 194 ? 10.683  -9.433  -5.134  1.00 91.35 194 A 1 
ATOM 1559 C CD2 . PHE A 1 194 ? 13.053  -8.942  -4.887  1.00 92.08 194 A 1 
ATOM 1560 C CE1 . PHE A 1 194 ? 10.759  -9.117  -6.500  1.00 89.21 194 A 1 
ATOM 1561 C CE2 . PHE A 1 194 ? 13.128  -8.625  -6.254  1.00 89.36 194 A 1 
ATOM 1562 C CZ  . PHE A 1 194 ? 11.982  -8.712  -7.065  1.00 90.28 194 A 1 
ATOM 1563 N N   . PRO A 1 195 ? 13.487  -7.464  -1.247  1.00 95.46 195 A 1 
ATOM 1564 C CA  . PRO A 1 195 ? 14.422  -6.350  -1.118  1.00 94.58 195 A 1 
ATOM 1565 C C   . PRO A 1 195 ? 14.873  -5.793  -2.472  1.00 93.79 195 A 1 
ATOM 1566 O O   . PRO A 1 195 ? 15.123  -6.537  -3.415  1.00 91.37 195 A 1 
ATOM 1567 C CB  . PRO A 1 195 ? 15.596  -6.893  -0.310  1.00 93.57 195 A 1 
ATOM 1568 C CG  . PRO A 1 195 ? 14.969  -8.036  0.486   1.00 93.07 195 A 1 
ATOM 1569 C CD  . PRO A 1 195 ? 13.934  -8.597  -0.472  1.00 95.22 195 A 1 
ATOM 1570 N N   . TYR A 1 196 ? 14.997  -4.468  -2.566  1.00 93.44 196 A 1 
ATOM 1571 C CA  . TYR A 1 196 ? 15.409  -3.738  -3.774  1.00 92.86 196 A 1 
ATOM 1572 C C   . TYR A 1 196 ? 14.460  -3.851  -4.985  1.00 92.01 196 A 1 
ATOM 1573 O O   . TYR A 1 196 ? 14.797  -3.320  -6.041  1.00 87.53 196 A 1 
ATOM 1574 C CB  . TYR A 1 196 ? 16.874  -4.044  -4.136  1.00 92.55 196 A 1 
ATOM 1575 C CG  . TYR A 1 196 ? 17.869  -3.712  -3.042  1.00 93.27 196 A 1 
ATOM 1576 C CD1 . TYR A 1 196 ? 18.513  -2.460  -3.042  1.00 90.13 196 A 1 
ATOM 1577 C CD2 . TYR A 1 196 ? 18.128  -4.633  -2.007  1.00 90.52 196 A 1 
ATOM 1578 C CE1 . TYR A 1 196 ? 19.408  -2.128  -2.011  1.00 88.91 196 A 1 
ATOM 1579 C CE2 . TYR A 1 196 ? 19.017  -4.299  -0.967  1.00 89.05 196 A 1 
ATOM 1580 C CZ  . TYR A 1 196 ? 19.657  -3.045  -0.966  1.00 91.16 196 A 1 
ATOM 1581 O OH  . TYR A 1 196 ? 20.505  -2.711  0.043   1.00 89.47 196 A 1 
ATOM 1582 N N   . THR A 1 197 ? 13.248  -4.421  -4.849  1.00 91.98 197 A 1 
ATOM 1583 C CA  . THR A 1 197 ? 12.269  -4.575  -5.950  1.00 91.50 197 A 1 
ATOM 1584 C C   . THR A 1 197 ? 12.113  -3.308  -6.798  1.00 90.64 197 A 1 
ATOM 1585 O O   . THR A 1 197 ? 12.194  -3.359  -8.022  1.00 86.78 197 A 1 
ATOM 1586 C CB  . THR A 1 197 ? 10.885  -4.951  -5.395  1.00 90.45 197 A 1 
ATOM 1587 O OG1 . THR A 1 197 ? 10.954  -6.155  -4.698  1.00 81.35 197 A 1 
ATOM 1588 C CG2 . THR A 1 197 ? 9.826   -5.150  -6.481  1.00 80.80 197 A 1 
ATOM 1589 N N   . HIS A 1 198 ? 11.937  -2.139  -6.167  1.00 92.15 198 A 1 
ATOM 1590 C CA  . HIS A 1 198 ? 11.754  -0.879  -6.895  1.00 91.05 198 A 1 
ATOM 1591 C C   . HIS A 1 198 ? 12.981  -0.449  -7.712  1.00 90.44 198 A 1 
ATOM 1592 O O   . HIS A 1 198 ? 12.815  0.155   -8.768  1.00 86.75 198 A 1 
ATOM 1593 C CB  . HIS A 1 198 ? 11.353  0.229   -5.919  1.00 90.25 198 A 1 
ATOM 1594 C CG  . HIS A 1 198 ? 9.984   0.023   -5.327  1.00 89.84 198 A 1 
ATOM 1595 N ND1 . HIS A 1 198 ? 8.817   -0.214  -6.023  1.00 80.36 198 A 1 
ATOM 1596 C CD2 . HIS A 1 198 ? 9.673   0.057   -3.998  1.00 79.96 198 A 1 
ATOM 1597 C CE1 . HIS A 1 198 ? 7.822   -0.327  -5.122  1.00 82.10 198 A 1 
ATOM 1598 N NE2 . HIS A 1 198 ? 8.299   -0.162  -3.886  1.00 83.34 198 A 1 
ATOM 1599 N N   . SER A 1 199 ? 14.182  -0.788  -7.271  1.00 89.66 199 A 1 
ATOM 1600 C CA  . SER A 1 199 ? 15.431  -0.504  -7.992  1.00 88.81 199 A 1 
ATOM 1601 C C   . SER A 1 199 ? 15.729  -1.521  -9.099  1.00 89.08 199 A 1 
ATOM 1602 O O   . SER A 1 199 ? 16.635  -1.302  -9.903  1.00 87.25 199 A 1 
ATOM 1603 C CB  . SER A 1 199 ? 16.603  -0.451  -7.008  1.00 87.64 199 A 1 
ATOM 1604 O OG  . SER A 1 199 ? 16.364  0.551   -6.036  1.00 79.03 199 A 1 
ATOM 1605 N N   . LEU A 1 200 ? 14.972  -2.614  -9.161  1.00 89.09 200 A 1 
ATOM 1606 C CA  . LEU A 1 200 ? 15.123  -3.712  -10.115 1.00 88.98 200 A 1 
ATOM 1607 C C   . LEU A 1 200 ? 14.008  -3.742  -11.178 1.00 89.03 200 A 1 
ATOM 1608 O O   . LEU A 1 200 ? 13.944  -4.689  -11.954 1.00 87.14 200 A 1 
ATOM 1609 C CB  . LEU A 1 200 ? 15.225  -5.041  -9.340  1.00 88.59 200 A 1 
ATOM 1610 C CG  . LEU A 1 200 ? 16.437  -5.155  -8.393  1.00 88.56 200 A 1 
ATOM 1611 C CD1 . LEU A 1 200 ? 16.326  -6.449  -7.584  1.00 85.94 200 A 1 
ATOM 1612 C CD2 . LEU A 1 200 ? 17.773  -5.150  -9.130  1.00 86.96 200 A 1 
ATOM 1613 N N   . LYS A 1 201 ? 13.171  -2.704  -11.265 1.00 89.49 201 A 1 
ATOM 1614 C CA  . LYS A 1 201 ? 12.054  -2.612  -12.238 1.00 88.49 201 A 1 
ATOM 1615 C C   . LYS A 1 201 ? 12.477  -2.725  -13.706 1.00 88.49 201 A 1 
ATOM 1616 O O   . LYS A 1 201 ? 11.654  -3.037  -14.557 1.00 85.33 201 A 1 
ATOM 1617 C CB  . LYS A 1 201 ? 11.297  -1.290  -12.044 1.00 86.82 201 A 1 
ATOM 1618 C CG  . LYS A 1 201 ? 10.419  -1.310  -10.794 1.00 83.43 201 A 1 
ATOM 1619 C CD  . LYS A 1 201 ? 9.586   -0.027  -10.677 1.00 79.08 201 A 1 
ATOM 1620 C CE  . LYS A 1 201 ? 8.665   -0.151  -9.459  1.00 73.28 201 A 1 
ATOM 1621 N NZ  . LYS A 1 201 ? 7.679   0.952   -9.377  1.00 64.46 201 A 1 
ATOM 1622 N N   . GLU A 1 202 ? 13.734  -2.434  -14.004 1.00 87.28 202 A 1 
ATOM 1623 C CA  . GLU A 1 202 ? 14.309  -2.562  -15.347 1.00 86.89 202 A 1 
ATOM 1624 C C   . GLU A 1 202 ? 14.587  -4.027  -15.739 1.00 87.29 202 A 1 
ATOM 1625 O O   . GLU A 1 202 ? 14.792  -4.321  -16.913 1.00 84.98 202 A 1 
ATOM 1626 C CB  . GLU A 1 202 ? 15.620  -1.763  -15.385 1.00 84.92 202 A 1 
ATOM 1627 C CG  . GLU A 1 202 ? 15.484  -0.253  -15.094 1.00 79.52 202 A 1 
ATOM 1628 C CD  . GLU A 1 202 ? 16.848  0.389   -14.761 1.00 78.91 202 A 1 
ATOM 1629 O OE1 . GLU A 1 202 ? 16.893  1.415   -14.046 1.00 70.97 202 A 1 
ATOM 1630 O OE2 . GLU A 1 202 ? 17.908  -0.187  -15.079 1.00 72.45 202 A 1 
ATOM 1631 N N   . LEU A 1 203 ? 14.615  -4.945  -14.771 1.00 88.11 203 A 1 
ATOM 1632 C CA  . LEU A 1 203 ? 14.809  -6.372  -15.008 1.00 88.66 203 A 1 
ATOM 1633 C C   . LEU A 1 203 ? 13.471  -7.049  -15.330 1.00 89.77 203 A 1 
ATOM 1634 O O   . LEU A 1 203 ? 12.423  -6.647  -14.834 1.00 89.06 203 A 1 
ATOM 1635 C CB  . LEU A 1 203 ? 15.493  -7.025  -13.795 1.00 88.51 203 A 1 
ATOM 1636 C CG  . LEU A 1 203 ? 16.877  -6.455  -13.444 1.00 87.38 203 A 1 
ATOM 1637 C CD1 . LEU A 1 203 ? 17.398  -7.080  -12.154 1.00 83.77 203 A 1 
ATOM 1638 C CD2 . LEU A 1 203 ? 17.899  -6.750  -14.538 1.00 83.65 203 A 1 
ATOM 1639 N N   . SER A 1 204 ? 13.522  -8.129  -16.109 1.00 88.52 204 A 1 
ATOM 1640 C CA  . SER A 1 204 ? 12.356  -8.967  -16.408 1.00 89.27 204 A 1 
ATOM 1641 C C   . SER A 1 204 ? 11.981  -9.844  -15.201 1.00 91.25 204 A 1 
ATOM 1642 O O   . SER A 1 204 ? 12.115  -11.069 -15.232 1.00 89.54 204 A 1 
ATOM 1643 C CB  . SER A 1 204 ? 12.612  -9.787  -17.677 1.00 86.13 204 A 1 
ATOM 1644 O OG  . SER A 1 204 ? 11.434  -10.458 -18.074 1.00 74.35 204 A 1 
ATOM 1645 N N   . LEU A 1 205 ? 11.567  -9.203  -14.108 1.00 91.63 205 A 1 
ATOM 1646 C CA  . LEU A 1 205 ? 11.097  -9.822  -12.874 1.00 93.24 205 A 1 
ATOM 1647 C C   . LEU A 1 205 ? 9.584   -9.630  -12.742 1.00 94.02 205 A 1 
ATOM 1648 O O   . LEU A 1 205 ? 9.036   -8.644  -13.231 1.00 93.36 205 A 1 
ATOM 1649 C CB  . LEU A 1 205 ? 11.844  -9.223  -11.668 1.00 93.22 205 A 1 
ATOM 1650 C CG  . LEU A 1 205 ? 13.371  -9.421  -11.680 1.00 92.88 205 A 1 
ATOM 1651 C CD1 . LEU A 1 205 ? 13.992  -8.731  -10.465 1.00 90.82 205 A 1 
ATOM 1652 C CD2 . LEU A 1 205 ? 13.769  -10.895 -11.642 1.00 90.99 205 A 1 
ATOM 1653 N N   . ALA A 1 206 ? 8.923   -10.561 -12.059 1.00 94.61 206 A 1 
ATOM 1654 C CA  . ALA A 1 206 ? 7.515   -10.395 -11.712 1.00 95.31 206 A 1 
ATOM 1655 C C   . ALA A 1 206 ? 7.330   -9.164  -10.808 1.00 95.52 206 A 1 
ATOM 1656 O O   . ALA A 1 206 ? 8.157   -8.906  -9.927  1.00 94.53 206 A 1 
ATOM 1657 C CB  . ALA A 1 206 ? 7.000   -11.675 -11.051 1.00 95.43 206 A 1 
ATOM 1658 N N   . SER A 1 207 ? 6.255   -8.411  -11.025 1.00 95.56 207 A 1 
ATOM 1659 C CA  . SER A 1 207 ? 5.938   -7.270  -10.166 1.00 95.67 207 A 1 
ATOM 1660 C C   . SER A 1 207 ? 5.556   -7.743  -8.761  1.00 96.13 207 A 1 
ATOM 1661 O O   . SER A 1 207 ? 5.068   -8.861  -8.572  1.00 95.94 207 A 1 
ATOM 1662 C CB  . SER A 1 207 ? 4.870   -6.363  -10.797 1.00 95.02 207 A 1 
ATOM 1663 O OG  . SER A 1 207 ? 3.558   -6.746  -10.458 1.00 93.18 207 A 1 
ATOM 1664 N N   . HIS A 1 208 ? 5.795   -6.915  -7.751  1.00 95.91 208 A 1 
ATOM 1665 C CA  . HIS A 1 208 ? 5.440   -7.266  -6.377  1.00 96.42 208 A 1 
ATOM 1666 C C   . HIS A 1 208 ? 3.924   -7.356  -6.180  1.00 97.20 208 A 1 
ATOM 1667 O O   . HIS A 1 208 ? 3.466   -8.148  -5.359  1.00 96.94 208 A 1 
ATOM 1668 C CB  . HIS A 1 208 ? 6.091   -6.292  -5.396  1.00 95.55 208 A 1 
ATOM 1669 C CG  . HIS A 1 208 ? 5.554   -4.890  -5.463  1.00 94.29 208 A 1 
ATOM 1670 N ND1 . HIS A 1 208 ? 5.838   -3.946  -6.417  1.00 85.54 208 A 1 
ATOM 1671 C CD2 . HIS A 1 208 ? 4.733   -4.305  -4.541  1.00 86.43 208 A 1 
ATOM 1672 C CE1 . HIS A 1 208 ? 5.199   -2.810  -6.073  1.00 86.91 208 A 1 
ATOM 1673 N NE2 . HIS A 1 208 ? 4.526   -2.978  -4.934  1.00 88.14 208 A 1 
ATOM 1674 N N   . GLU A 1 209 ? 3.147   -6.625  -6.975  1.00 97.00 209 A 1 
ATOM 1675 C CA  . GLU A 1 209 ? 1.690   -6.700  -7.022  1.00 97.31 209 A 1 
ATOM 1676 C C   . GLU A 1 209 ? 1.227   -8.072  -7.532  1.00 97.81 209 A 1 
ATOM 1677 O O   . GLU A 1 209 ? 0.403   -8.715  -6.881  1.00 97.59 209 A 1 
ATOM 1678 C CB  . GLU A 1 209 ? 1.112   -5.578  -7.910  1.00 96.73 209 A 1 
ATOM 1679 C CG  . GLU A 1 209 ? 1.503   -4.144  -7.505  1.00 94.48 209 A 1 
ATOM 1680 C CD  . GLU A 1 209 ? 2.802   -3.616  -8.146  1.00 94.04 209 A 1 
ATOM 1681 O OE1 . GLU A 1 209 ? 3.014   -2.383  -8.126  1.00 85.70 209 A 1 
ATOM 1682 O OE2 . GLU A 1 209 ? 3.614   -4.424  -8.660  1.00 87.40 209 A 1 
ATOM 1683 N N   . ALA A 1 210 ? 1.813   -8.566  -8.636  1.00 97.69 210 A 1 
ATOM 1684 C CA  . ALA A 1 210 ? 1.520   -9.895  -9.173  1.00 97.89 210 A 1 
ATOM 1685 C C   . ALA A 1 210 ? 1.897   -11.005 -8.175  1.00 98.14 210 A 1 
ATOM 1686 O O   . ALA A 1 210 ? 1.089   -11.888 -7.877  1.00 97.94 210 A 1 
ATOM 1687 C CB  . ALA A 1 210 ? 2.249   -10.065 -10.513 1.00 97.64 210 A 1 
ATOM 1688 N N   . LEU A 1 211 ? 3.091   -10.911 -7.574  1.00 97.48 211 A 1 
ATOM 1689 C CA  . LEU A 1 211 ? 3.533   -11.847 -6.534  1.00 97.61 211 A 1 
ATOM 1690 C C   . LEU A 1 211 ? 2.609   -11.821 -5.308  1.00 97.88 211 A 1 
ATOM 1691 O O   . LEU A 1 211 ? 2.319   -12.869 -4.730  1.00 97.82 211 A 1 
ATOM 1692 C CB  . LEU A 1 211 ? 4.977   -11.510 -6.120  1.00 97.53 211 A 1 
ATOM 1693 C CG  . LEU A 1 211 ? 6.042   -11.765 -7.207  1.00 96.73 211 A 1 
ATOM 1694 C CD1 . LEU A 1 211 ? 7.386   -11.196 -6.739  1.00 95.41 211 A 1 
ATOM 1695 C CD2 . LEU A 1 211 ? 6.228   -13.254 -7.496  1.00 95.21 211 A 1 
ATOM 1696 N N   . THR A 1 212 ? 2.121   -10.640 -4.919  1.00 98.20 212 A 1 
ATOM 1697 C CA  . THR A 1 212 ? 1.145   -10.490 -3.830  1.00 98.36 212 A 1 
ATOM 1698 C C   . THR A 1 212 ? -0.171  -11.181 -4.169  1.00 98.46 212 A 1 
ATOM 1699 O O   . THR A 1 212 ? -0.680  -11.956 -3.358  1.00 98.31 212 A 1 
ATOM 1700 C CB  . THR A 1 212 ? 0.894   -9.013  -3.507  1.00 98.20 212 A 1 
ATOM 1701 O OG1 . THR A 1 212 ? 2.082   -8.441  -3.019  1.00 95.69 212 A 1 
ATOM 1702 C CG2 . THR A 1 212 ? -0.157  -8.829  -2.414  1.00 95.83 212 A 1 
ATOM 1703 N N   . GLY A 1 213 ? -0.699  -10.949 -5.376  1.00 98.28 213 A 1 
ATOM 1704 C CA  . GLY A 1 213 ? -1.908  -11.613 -5.865  1.00 98.27 213 A 1 
ATOM 1705 C C   . GLY A 1 213 ? -1.784  -13.135 -5.826  1.00 98.38 213 A 1 
ATOM 1706 O O   . GLY A 1 213 ? -2.655  -13.825 -5.288  1.00 98.15 213 A 1 
ATOM 1707 N N   . GLU A 1 214 ? -0.655  -13.677 -6.302  1.00 98.20 214 A 1 
ATOM 1708 C CA  . GLU A 1 214 ? -0.377  -15.112 -6.233  1.00 97.99 214 A 1 
ATOM 1709 C C   . GLU A 1 214 ? -0.340  -15.662 -4.800  1.00 98.19 214 A 1 
ATOM 1710 O O   . GLU A 1 214 ? -0.858  -16.753 -4.554  1.00 97.71 214 A 1 
ATOM 1711 C CB  . GLU A 1 214 ? 0.978   -15.428 -6.863  1.00 97.25 214 A 1 
ATOM 1712 C CG  . GLU A 1 214 ? 1.001   -15.408 -8.393  1.00 88.95 214 A 1 
ATOM 1713 C CD  . GLU A 1 214 ? 2.307   -16.008 -8.928  1.00 85.52 214 A 1 
ATOM 1714 O OE1 . GLU A 1 214 ? 2.675   -15.687 -10.070 1.00 74.84 214 A 1 
ATOM 1715 O OE2 . GLU A 1 214 ? 2.871   -16.891 -8.214  1.00 76.58 214 A 1 
ATOM 1716 N N   . ILE A 1 215 ? 0.289   -14.946 -3.866  1.00 98.18 215 A 1 
ATOM 1717 C CA  . ILE A 1 215 ? 0.367   -15.348 -2.453  1.00 98.25 215 A 1 
ATOM 1718 C C   . ILE A 1 215 ? -1.032  -15.384 -1.831  1.00 98.41 215 A 1 
ATOM 1719 O O   . ILE A 1 215 ? -1.364  -16.340 -1.138  1.00 98.21 215 A 1 
ATOM 1720 C CB  . ILE A 1 215 ? 1.333   -14.422 -1.676  1.00 98.10 215 A 1 
ATOM 1721 C CG1 . ILE A 1 215 ? 2.798   -14.685 -2.096  1.00 97.27 215 A 1 
ATOM 1722 C CG2 . ILE A 1 215 ? 1.202   -14.618 -0.152  1.00 97.27 215 A 1 
ATOM 1723 C CD1 . ILE A 1 215 ? 3.767   -13.568 -1.674  1.00 94.76 215 A 1 
ATOM 1724 N N   . ILE A 1 216 ? -1.869  -14.377 -2.107  1.00 98.58 216 A 1 
ATOM 1725 C CA  . ILE A 1 216 ? -3.241  -14.294 -1.578  1.00 98.66 216 A 1 
ATOM 1726 C C   . ILE A 1 216 ? -4.119  -15.444 -2.087  1.00 98.63 216 A 1 
ATOM 1727 O O   . ILE A 1 216 ? -4.988  -15.928 -1.359  1.00 98.45 216 A 1 
ATOM 1728 C CB  . ILE A 1 216 ? -3.844  -12.912 -1.918  1.00 98.64 216 A 1 
ATOM 1729 C CG1 . ILE A 1 216 ? -3.151  -11.831 -1.060  1.00 98.16 216 A 1 
ATOM 1730 C CG2 . ILE A 1 216 ? -5.368  -12.865 -1.700  1.00 98.32 216 A 1 
ATOM 1731 C CD1 . ILE A 1 216 ? -3.469  -10.395 -1.498  1.00 96.70 216 A 1 
ATOM 1732 N N   . LEU A 1 217 ? -3.896  -15.911 -3.315  1.00 98.46 217 A 1 
ATOM 1733 C CA  . LEU A 1 217 ? -4.686  -16.981 -3.932  1.00 98.36 217 A 1 
ATOM 1734 C C   . LEU A 1 217 ? -4.232  -18.402 -3.555  1.00 98.29 217 A 1 
ATOM 1735 O O   . LEU A 1 217 ? -4.930  -19.367 -3.884  1.00 97.67 217 A 1 
ATOM 1736 C CB  . LEU A 1 217 ? -4.699  -16.771 -5.452  1.00 98.21 217 A 1 
ATOM 1737 C CG  . LEU A 1 217 ? -5.447  -15.500 -5.904  1.00 97.68 217 A 1 
ATOM 1738 C CD1 . LEU A 1 217 ? -5.295  -15.352 -7.414  1.00 95.99 217 A 1 
ATOM 1739 C CD2 . LEU A 1 217 ? -6.939  -15.549 -5.566  1.00 96.15 217 A 1 
ATOM 1740 N N   . LYS A 1 218 ? -3.094  -18.548 -2.858  1.00 98.20 218 A 1 
ATOM 1741 C CA  . LYS A 1 218 ? -2.539  -19.829 -2.402  1.00 98.03 218 A 1 
ATOM 1742 C C   . LYS A 1 218 ? -2.819  -20.054 -0.912  1.00 98.33 218 A 1 
ATOM 1743 O O   . LYS A 1 218 ? -2.908  -19.121 -0.117  1.00 97.86 218 A 1 
ATOM 1744 C CB  . LYS A 1 218 ? -1.031  -19.895 -2.730  1.00 97.08 218 A 1 
ATOM 1745 C CG  . LYS A 1 218 ? -0.755  -20.055 -4.243  1.00 92.50 218 A 1 
ATOM 1746 C CD  . LYS A 1 218 ? 0.735   -19.854 -4.607  1.00 88.38 218 A 1 
ATOM 1747 C CE  . LYS A 1 218 ? 0.907   -19.760 -6.136  1.00 81.35 218 A 1 
ATOM 1748 N NZ  . LYS A 1 218 ? 2.213   -19.178 -6.579  1.00 71.44 218 A 1 
ATOM 1749 N N   . GLU A 1 219 ? -2.934  -21.324 -0.519  1.00 97.49 219 A 1 
ATOM 1750 C CA  . GLU A 1 219 ? -3.040  -21.678 0.902   1.00 97.38 219 A 1 
ATOM 1751 C C   . GLU A 1 219 ? -1.701  -21.465 1.636   1.00 96.82 219 A 1 
ATOM 1752 O O   . GLU A 1 219 ? -0.642  -21.659 1.035   1.00 94.60 219 A 1 
ATOM 1753 C CB  . GLU A 1 219 ? -3.530  -23.126 1.070   1.00 97.00 219 A 1 
ATOM 1754 C CG  . GLU A 1 219 ? -4.964  -23.361 0.550   1.00 95.00 219 A 1 
ATOM 1755 C CD  . GLU A 1 219 ? -6.024  -22.479 1.227   1.00 96.15 219 A 1 
ATOM 1756 O OE1 . GLU A 1 219 ? -7.125  -22.329 0.651   1.00 89.77 219 A 1 
ATOM 1757 O OE2 . GLU A 1 219 ? -5.767  -21.932 2.320   1.00 92.31 219 A 1 
ATOM 1758 N N   . PRO A 1 220 ? -1.698  -21.082 2.907   1.00 97.17 220 A 1 
ATOM 1759 C CA  . PRO A 1 220 ? -2.866  -20.874 3.780   1.00 97.11 220 A 1 
ATOM 1760 C C   . PRO A 1 220 ? -3.474  -19.460 3.707   1.00 97.69 220 A 1 
ATOM 1761 O O   . PRO A 1 220 ? -4.485  -19.192 4.355   1.00 97.15 220 A 1 
ATOM 1762 C CB  . PRO A 1 220 ? -2.330  -21.170 5.184   1.00 96.41 220 A 1 
ATOM 1763 C CG  . PRO A 1 220 ? -0.900  -20.626 5.118   1.00 95.79 220 A 1 
ATOM 1764 C CD  . PRO A 1 220 ? -0.471  -20.954 3.690   1.00 97.01 220 A 1 
ATOM 1765 N N   . ILE A 1 221 ? -2.873  -18.532 2.938   1.00 97.70 221 A 1 
ATOM 1766 C CA  . ILE A 1 221 ? -3.274  -17.118 2.920   1.00 98.18 221 A 1 
ATOM 1767 C C   . ILE A 1 221 ? -4.692  -16.946 2.386   1.00 98.42 221 A 1 
ATOM 1768 O O   . ILE A 1 221 ? -5.468  -16.182 2.960   1.00 98.26 221 A 1 
ATOM 1769 C CB  . ILE A 1 221 ? -2.264  -16.257 2.133   1.00 97.94 221 A 1 
ATOM 1770 C CG1 . ILE A 1 221 ? -0.830  -16.393 2.682   1.00 96.55 221 A 1 
ATOM 1771 C CG2 . ILE A 1 221 ? -2.678  -14.770 2.130   1.00 97.04 221 A 1 
ATOM 1772 C CD1 . ILE A 1 221 ? -0.683  -16.100 4.189   1.00 90.64 221 A 1 
ATOM 1773 N N   . LYS A 1 222 ? -5.058  -17.703 1.362   1.00 98.16 222 A 1 
ATOM 1774 C CA  . LYS A 1 222 ? -6.407  -17.696 0.792   1.00 98.37 222 A 1 
ATOM 1775 C C   . LYS A 1 222 ? -7.485  -17.943 1.851   1.00 98.36 222 A 1 
ATOM 1776 O O   . LYS A 1 222 ? -8.437  -17.169 1.950   1.00 98.11 222 A 1 
ATOM 1777 C CB  . LYS A 1 222 ? -6.461  -18.743 -0.325  1.00 98.27 222 A 1 
ATOM 1778 C CG  . LYS A 1 222 ? -7.790  -18.698 -1.076  1.00 97.63 222 A 1 
ATOM 1779 C CD  . LYS A 1 222 ? -7.790  -19.763 -2.170  1.00 96.42 222 A 1 
ATOM 1780 C CE  . LYS A 1 222 ? -9.134  -19.742 -2.898  1.00 90.77 222 A 1 
ATOM 1781 N NZ  . LYS A 1 222 ? -9.162  -20.789 -3.945  1.00 85.07 222 A 1 
ATOM 1782 N N   . SER A 1 223 ? -7.315  -18.984 2.662   1.00 98.24 223 A 1 
ATOM 1783 C CA  . SER A 1 223 ? -8.253  -19.310 3.740   1.00 98.05 223 A 1 
ATOM 1784 C C   . SER A 1 223 ? -8.257  -18.257 4.851   1.00 98.11 223 A 1 
ATOM 1785 O O   . SER A 1 223 ? -9.325  -17.892 5.340   1.00 97.64 223 A 1 
ATOM 1786 C CB  . SER A 1 223 ? -7.927  -20.684 4.319   1.00 97.67 223 A 1 
ATOM 1787 O OG  . SER A 1 223 ? -8.280  -21.684 3.389   1.00 91.43 223 A 1 
ATOM 1788 N N   . LEU A 1 224 ? -7.092  -17.710 5.213   1.00 98.03 224 A 1 
ATOM 1789 C CA  . LEU A 1 224 ? -6.990  -16.635 6.208   1.00 97.99 224 A 1 
ATOM 1790 C C   . LEU A 1 224 ? -7.697  -15.354 5.741   1.00 98.11 224 A 1 
ATOM 1791 O O   . LEU A 1 224 ? -8.451  -14.759 6.511   1.00 97.82 224 A 1 
ATOM 1792 C CB  . LEU A 1 224 ? -5.512  -16.348 6.522   1.00 98.00 224 A 1 
ATOM 1793 C CG  . LEU A 1 224 ? -4.772  -17.462 7.285   1.00 96.96 224 A 1 
ATOM 1794 C CD1 . LEU A 1 224 ? -3.288  -17.099 7.381   1.00 95.13 224 A 1 
ATOM 1795 C CD2 . LEU A 1 224 ? -5.305  -17.641 8.709   1.00 95.23 224 A 1 
ATOM 1796 N N   . VAL A 1 225 ? -7.519  -14.959 4.474   1.00 98.34 225 A 1 
ATOM 1797 C CA  . VAL A 1 225 ? -8.233  -13.818 3.878   1.00 98.39 225 A 1 
ATOM 1798 C C   . VAL A 1 225 ? -9.740  -14.078 3.885   1.00 98.20 225 A 1 
ATOM 1799 O O   . VAL A 1 225 ? -10.493 -13.248 4.389   1.00 97.85 225 A 1 
ATOM 1800 C CB  . VAL A 1 225 ? -7.703  -13.504 2.465   1.00 98.34 225 A 1 
ATOM 1801 C CG1 . VAL A 1 225 ? -8.555  -12.459 1.738   1.00 97.46 225 A 1 
ATOM 1802 C CG2 . VAL A 1 225 ? -6.277  -12.941 2.542   1.00 97.11 225 A 1 
ATOM 1803 N N   . GLY A 1 226 ? -10.182 -15.255 3.430   1.00 97.78 226 A 1 
ATOM 1804 C CA  . GLY A 1 226 ? -11.598 -15.636 3.460   1.00 97.40 226 A 1 
ATOM 1805 C C   . GLY A 1 226 ? -12.213 -15.587 4.865   1.00 97.15 226 A 1 
ATOM 1806 O O   . GLY A 1 226 ? -13.338 -15.119 5.041   1.00 96.31 226 A 1 
ATOM 1807 N N   . ALA A 1 227 ? -11.456 -15.980 5.893   1.00 96.77 227 A 1 
ATOM 1808 C CA  . ALA A 1 227 ? -11.908 -15.942 7.286   1.00 96.35 227 A 1 
ATOM 1809 C C   . ALA A 1 227 ? -12.181 -14.519 7.815   1.00 95.79 227 A 1 
ATOM 1810 O O   . ALA A 1 227 ? -12.970 -14.359 8.747   1.00 94.47 227 A 1 
ATOM 1811 C CB  . ALA A 1 227 ? -10.881 -16.676 8.155   1.00 96.47 227 A 1 
ATOM 1812 N N   . THR A 1 228 ? -11.591 -13.488 7.201   1.00 96.89 228 A 1 
ATOM 1813 C CA  . THR A 1 228 ? -11.900 -12.080 7.533   1.00 96.26 228 A 1 
ATOM 1814 C C   . THR A 1 228 ? -13.265 -11.610 7.009   1.00 95.32 228 A 1 
ATOM 1815 O O   . THR A 1 228 ? -13.720 -10.517 7.362   1.00 94.12 228 A 1 
ATOM 1816 C CB  . THR A 1 228 ? -10.824 -11.110 7.027   1.00 96.64 228 A 1 
ATOM 1817 O OG1 . THR A 1 228 ? -10.881 -10.948 5.631   1.00 94.86 228 A 1 
ATOM 1818 C CG2 . THR A 1 228 ? -9.398  -11.503 7.408   1.00 94.14 228 A 1 
ATOM 1819 N N   . GLY A 1 229 ? -13.924 -12.408 6.161   1.00 95.97 229 A 1 
ATOM 1820 C CA  . GLY A 1 229 ? -15.118 -12.042 5.398   1.00 94.78 229 A 1 
ATOM 1821 C C   . GLY A 1 229 ? -14.816 -11.401 4.039   1.00 95.16 229 A 1 
ATOM 1822 O O   . GLY A 1 229 ? -15.748 -11.005 3.337   1.00 93.81 229 A 1 
ATOM 1823 N N   . ALA A 1 230 ? -13.542 -11.284 3.656   1.00 95.98 230 A 1 
ATOM 1824 C CA  . ALA A 1 230 ? -13.100 -10.827 2.347   1.00 96.86 230 A 1 
ATOM 1825 C C   . ALA A 1 230 ? -13.255 -11.923 1.280   1.00 96.98 230 A 1 
ATOM 1826 O O   . ALA A 1 230 ? -13.202 -13.116 1.583   1.00 96.66 230 A 1 
ATOM 1827 C CB  . ALA A 1 230 ? -11.642 -10.369 2.465   1.00 97.16 230 A 1 
ATOM 1828 N N   . ASP A 1 231 ? -13.363 -11.524 0.008   1.00 97.72 231 A 1 
ATOM 1829 C CA  . ASP A 1 231 ? -13.151 -12.406 -1.139  1.00 97.91 231 A 1 
ATOM 1830 C C   . ASP A 1 231 ? -11.658 -12.385 -1.521  1.00 98.27 231 A 1 
ATOM 1831 O O   . ASP A 1 231 ? -11.151 -11.330 -1.920  1.00 98.13 231 A 1 
ATOM 1832 C CB  . ASP A 1 231 ? -14.058 -11.973 -2.301  1.00 97.47 231 A 1 
ATOM 1833 C CG  . ASP A 1 231 ? -13.844 -12.793 -3.581  1.00 96.93 231 A 1 
ATOM 1834 O OD1 . ASP A 1 231 ? -13.017 -13.736 -3.577  1.00 94.48 231 A 1 
ATOM 1835 O OD2 . ASP A 1 231 ? -14.497 -12.456 -4.589  1.00 93.37 231 A 1 
ATOM 1836 N N   . PRO A 1 232 ? -10.925 -13.516 -1.431  1.00 98.26 232 A 1 
ATOM 1837 C CA  . PRO A 1 232 ? -9.516  -13.576 -1.810  1.00 98.44 232 A 1 
ATOM 1838 C C   . PRO A 1 232 ? -9.255  -13.186 -3.269  1.00 98.50 232 A 1 
ATOM 1839 O O   . PRO A 1 232 ? -8.245  -12.547 -3.555  1.00 98.37 232 A 1 
ATOM 1840 C CB  . PRO A 1 232 ? -9.077  -15.018 -1.538  1.00 98.34 232 A 1 
ATOM 1841 C CG  . PRO A 1 232 ? -10.051 -15.493 -0.464  1.00 97.40 232 A 1 
ATOM 1842 C CD  . PRO A 1 232 ? -11.341 -14.782 -0.843  1.00 98.37 232 A 1 
ATOM 1843 N N   . ALA A 1 233 ? -10.162 -13.534 -4.198  1.00 98.34 233 A 1 
ATOM 1844 C CA  . ALA A 1 233 ? -9.998  -13.197 -5.610  1.00 98.25 233 A 1 
ATOM 1845 C C   . ALA A 1 233 ? -10.148 -11.686 -5.841  1.00 98.33 233 A 1 
ATOM 1846 O O   . ALA A 1 233 ? -9.321  -11.086 -6.530  1.00 97.98 233 A 1 
ATOM 1847 C CB  . ALA A 1 233 ? -11.000 -14.006 -6.442  1.00 97.94 233 A 1 
ATOM 1848 N N   . LEU A 1 234 ? -11.139 -11.058 -5.208  1.00 98.09 234 A 1 
ATOM 1849 C CA  . LEU A 1 234 ? -11.300 -9.603  -5.241  1.00 98.17 234 A 1 
ATOM 1850 C C   . LEU A 1 234 ? -10.110 -8.899  -4.577  1.00 98.35 234 A 1 
ATOM 1851 O O   . LEU A 1 234 ? -9.579  -7.950  -5.142  1.00 98.15 234 A 1 
ATOM 1852 C CB  . LEU A 1 234 ? -12.641 -9.223  -4.587  1.00 97.88 234 A 1 
ATOM 1853 C CG  . LEU A 1 234 ? -12.920 -7.708  -4.543  1.00 97.21 234 A 1 
ATOM 1854 C CD1 . LEU A 1 234 ? -12.932 -7.068  -5.930  1.00 95.59 234 A 1 
ATOM 1855 C CD2 . LEU A 1 234 ? -14.285 -7.452  -3.901  1.00 95.73 234 A 1 
ATOM 1856 N N   . THR A 1 235 ? -9.654  -9.391  -3.427  1.00 98.37 235 A 1 
ATOM 1857 C CA  . THR A 1 235 ? -8.494  -8.843  -2.706  1.00 98.58 235 A 1 
ATOM 1858 C C   . THR A 1 235 ? -7.237  -8.845  -3.581  1.00 98.62 235 A 1 
ATOM 1859 O O   . THR A 1 235 ? -6.580  -7.817  -3.711  1.00 98.49 235 A 1 
ATOM 1860 C CB  . THR A 1 235 ? -8.230  -9.634  -1.413  1.00 98.55 235 A 1 
ATOM 1861 O OG1 . THR A 1 235 ? -9.367  -9.619  -0.581  1.00 96.88 235 A 1 
ATOM 1862 C CG2 . THR A 1 235 ? -7.087  -9.053  -0.585  1.00 97.02 235 A 1 
ATOM 1863 N N   . ALA A 1 236 ? -6.935  -9.977  -4.231  1.00 98.61 236 A 1 
ATOM 1864 C CA  . ALA A 1 236 ? -5.810  -10.090 -5.157  1.00 98.62 236 A 1 
ATOM 1865 C C   . ALA A 1 236 ? -5.963  -9.148  -6.363  1.00 98.56 236 A 1 
ATOM 1866 O O   . ALA A 1 236 ? -5.033  -8.424  -6.706  1.00 98.27 236 A 1 
ATOM 1867 C CB  . ALA A 1 236 ? -5.693  -11.556 -5.591  1.00 98.53 236 A 1 
ATOM 1868 N N   . ALA A 1 237 ? -7.164  -9.089  -6.964  1.00 98.50 237 A 1 
ATOM 1869 C CA  . ALA A 1 237 ? -7.437  -8.251  -8.130  1.00 98.35 237 A 1 
ATOM 1870 C C   . ALA A 1 237 ? -7.428  -6.740  -7.828  1.00 98.23 237 A 1 
ATOM 1871 O O   . ALA A 1 237 ? -7.232  -5.936  -8.743  1.00 97.59 237 A 1 
ATOM 1872 C CB  . ALA A 1 237 ? -8.781  -8.680  -8.731  1.00 98.11 237 A 1 
ATOM 1873 N N   . ILE A 1 238 ? -7.662  -6.321  -6.580  1.00 98.40 238 A 1 
ATOM 1874 C CA  . ILE A 1 238 ? -7.501  -4.915  -6.165  1.00 98.28 238 A 1 
ATOM 1875 C C   . ILE A 1 238 ? -6.024  -4.505  -6.239  1.00 98.10 238 A 1 
ATOM 1876 O O   . ILE A 1 238 ? -5.729  -3.402  -6.700  1.00 97.54 238 A 1 
ATOM 1877 C CB  . ILE A 1 238 ? -8.104  -4.686  -4.757  1.00 98.22 238 A 1 
ATOM 1878 C CG1 . ILE A 1 238 ? -9.651  -4.735  -4.820  1.00 97.68 238 A 1 
ATOM 1879 C CG2 . ILE A 1 238 ? -7.675  -3.328  -4.164  1.00 97.73 238 A 1 
ATOM 1880 C CD1 . ILE A 1 238 ? -10.324 -4.916  -3.451  1.00 96.73 238 A 1 
ATOM 1881 N N   . ILE A 1 239 ? -5.119  -5.394  -5.812  1.00 98.42 239 A 1 
ATOM 1882 C CA  . ILE A 1 239 ? -3.675  -5.135  -5.729  1.00 98.38 239 A 1 
ATOM 1883 C C   . ILE A 1 239 ? -3.017  -5.277  -7.101  1.00 98.06 239 A 1 
ATOM 1884 O O   . ILE A 1 239 ? -2.386  -4.335  -7.583  1.00 97.49 239 A 1 
ATOM 1885 C CB  . ILE A 1 239 ? -3.031  -6.073  -4.684  1.00 98.38 239 A 1 
ATOM 1886 C CG1 . ILE A 1 239 ? -3.622  -5.812  -3.279  1.00 97.38 239 A 1 
ATOM 1887 C CG2 . ILE A 1 239 ? -1.502  -5.887  -4.657  1.00 97.47 239 A 1 
ATOM 1888 C CD1 . ILE A 1 239 ? -3.331  -6.938  -2.285  1.00 94.73 239 A 1 
ATOM 1889 N N   . ASP A 1 240 ? -3.195  -6.433  -7.747  1.00 98.20 240 A 1 
ATOM 1890 C CA  . ASP A 1 240 ? -2.654  -6.703  -9.076  1.00 97.94 240 A 1 
ATOM 1891 C C   . ASP A 1 240 ? -3.615  -6.191  -10.158 1.00 97.46 240 A 1 
ATOM 1892 O O   . ASP A 1 240 ? -4.673  -6.762  -10.444 1.00 96.36 240 A 1 
ATOM 1893 C CB  . ASP A 1 240 ? -2.340  -8.193  -9.223  1.00 97.66 240 A 1 
ATOM 1894 C CG  . ASP A 1 240 ? -1.723  -8.530  -10.584 1.00 96.89 240 A 1 
ATOM 1895 O OD1 . ASP A 1 240 ? -1.474  -7.592  -11.382 1.00 93.82 240 A 1 
ATOM 1896 O OD2 . ASP A 1 240 ? -1.545  -9.741  -10.841 1.00 93.33 240 A 1 
ATOM 1897 N N   . ARG A 1 241 ? -3.252  -5.069  -10.771 1.00 97.39 241 A 1 
ATOM 1898 C CA  . ARG A 1 241 ? -4.058  -4.406  -11.804 1.00 96.54 241 A 1 
ATOM 1899 C C   . ARG A 1 241 ? -4.093  -5.164  -13.125 1.00 96.75 241 A 1 
ATOM 1900 O O   . ARG A 1 241 ? -5.032  -4.956  -13.891 1.00 94.62 241 A 1 
ATOM 1901 C CB  . ARG A 1 241 ? -3.545  -2.983  -12.021 1.00 94.76 241 A 1 
ATOM 1902 C CG  . ARG A 1 241 ? -3.859  -2.101  -10.810 1.00 88.23 241 A 1 
ATOM 1903 C CD  . ARG A 1 241 ? -3.276  -0.708  -11.039 1.00 83.15 241 A 1 
ATOM 1904 N NE  . ARG A 1 241 ? -3.840  0.251   -10.079 1.00 73.44 241 A 1 
ATOM 1905 C CZ  . ARG A 1 241 ? -3.716  1.558   -10.133 1.00 62.98 241 A 1 
ATOM 1906 N NH1 . ARG A 1 241 ? -2.917  2.151   -10.973 1.00 58.01 241 A 1 
ATOM 1907 N NH2 . ARG A 1 241 ? -4.426  2.309   -9.348  1.00 54.21 241 A 1 
ATOM 1908 N N   . GLU A 1 242 ? -3.112  -6.024  -13.376 1.00 96.52 242 A 1 
ATOM 1909 C CA  . GLU A 1 242 ? -3.031  -6.851  -14.580 1.00 96.07 242 A 1 
ATOM 1910 C C   . GLU A 1 242 ? -3.961  -8.069  -14.492 1.00 96.41 242 A 1 
ATOM 1911 O O   . GLU A 1 242 ? -4.338  -8.651  -15.514 1.00 94.50 242 A 1 
ATOM 1912 C CB  . GLU A 1 242 ? -1.570  -7.272  -14.821 1.00 95.49 242 A 1 
ATOM 1913 C CG  . GLU A 1 242 ? -0.602  -6.090  -14.972 1.00 92.54 242 A 1 
ATOM 1914 C CD  . GLU A 1 242 ? -1.018  -5.113  -16.087 1.00 87.20 242 A 1 
ATOM 1915 O OE1 . GLU A 1 242 ? -1.118  -3.898  -15.798 1.00 76.89 242 A 1 
ATOM 1916 O OE2 . GLU A 1 242 ? -1.256  -5.583  -17.225 1.00 76.51 242 A 1 
ATOM 1917 N N   . MET A 1 243 ? -4.413  -8.429  -13.288 1.00 96.93 243 A 1 
ATOM 1918 C CA  . MET A 1 243 ? -5.437  -9.455  -13.129 1.00 97.00 243 A 1 
ATOM 1919 C C   . MET A 1 243 ? -6.755  -9.028  -13.786 1.00 96.80 243 A 1 
ATOM 1920 O O   . MET A 1 243 ? -7.276  -7.931  -13.525 1.00 95.34 243 A 1 
ATOM 1921 C CB  . MET A 1 243 ? -5.680  -9.803  -11.657 1.00 96.58 243 A 1 
ATOM 1922 C CG  . MET A 1 243 ? -4.540  -10.634 -11.067 1.00 92.33 243 A 1 
ATOM 1923 S SD  . MET A 1 243 ? -4.837  -11.217 -9.373  1.00 91.21 243 A 1 
ATOM 1924 C CE  . MET A 1 243 ? -6.123  -12.449 -9.671  1.00 80.78 243 A 1 
ATOM 1925 N N   . PRO A 1 244 ? -7.353  -9.916  -14.615 1.00 95.88 244 A 1 
ATOM 1926 C CA  . PRO A 1 244 ? -8.649  -9.640  -15.202 1.00 94.94 244 A 1 
ATOM 1927 C C   . PRO A 1 244 ? -9.700  -9.489  -14.102 1.00 94.48 244 A 1 
ATOM 1928 O O   . PRO A 1 244 ? -9.741  -10.245 -13.131 1.00 91.70 244 A 1 
ATOM 1929 C CB  . PRO A 1 244 ? -8.943  -10.813 -16.141 1.00 93.54 244 A 1 
ATOM 1930 C CG  . PRO A 1 244 ? -8.139  -11.964 -15.535 1.00 91.34 244 A 1 
ATOM 1931 C CD  . PRO A 1 244 ? -6.916  -11.264 -14.951 1.00 94.40 244 A 1 
ATOM 1932 N N   . GLY A 1 245 ? -10.574 -8.515  -14.275 1.00 92.78 245 A 1 
ATOM 1933 C CA  . GLY A 1 245 ? -11.658 -8.272  -13.340 1.00 91.92 245 A 1 
ATOM 1934 C C   . GLY A 1 245 ? -12.672 -7.292  -13.904 1.00 92.57 245 A 1 
ATOM 1935 O O   . GLY A 1 245 ? -12.379 -6.503  -14.803 1.00 89.24 245 A 1 
ATOM 1936 N N   . SER A 1 246 ? -13.879 -7.348  -13.371 1.00 92.55 246 A 1 
ATOM 1937 C CA  . SER A 1 246 ? -14.982 -6.484  -13.775 1.00 91.60 246 A 1 
ATOM 1938 C C   . SER A 1 246 ? -15.792 -6.049  -12.556 1.00 90.26 246 A 1 
ATOM 1939 O O   . SER A 1 246 ? -15.672 -6.615  -11.473 1.00 82.27 246 A 1 
ATOM 1940 C CB  . SER A 1 246 ? -15.859 -7.193  -14.820 1.00 89.41 246 A 1 
ATOM 1941 O OG  . SER A 1 246 ? -16.464 -8.353  -14.281 1.00 86.59 246 A 1 
ATOM 1942 N N   . GLY A 1 247 ? -16.627 -5.044  -12.749 1.00 89.52 247 A 1 
ATOM 1943 C CA  . GLY A 1 247 ? -17.502 -4.520  -11.708 1.00 90.15 247 A 1 
ATOM 1944 C C   . GLY A 1 247 ? -17.020 -3.188  -11.138 1.00 92.32 247 A 1 
ATOM 1945 O O   . GLY A 1 247 ? -15.832 -2.953  -10.942 1.00 90.02 247 A 1 
ATOM 1946 N N   . THR A 1 248 ? -17.989 -2.326  -10.861 1.00 92.24 248 A 1 
ATOM 1947 C CA  . THR A 1 248 ? -17.757 -0.960  -10.369 1.00 92.75 248 A 1 
ATOM 1948 C C   . THR A 1 248 ? -16.932 -0.945  -9.086  1.00 94.03 248 A 1 
ATOM 1949 O O   . THR A 1 248 ? -16.041 -0.115  -8.945  1.00 92.89 248 A 1 
ATOM 1950 C CB  . THR A 1 248 ? -19.107 -0.277  -10.116 1.00 90.40 248 A 1 
ATOM 1951 O OG1 . THR A 1 248 ? -19.928 -0.417  -11.250 1.00 80.58 248 A 1 
ATOM 1952 C CG2 . THR A 1 248 ? -18.989 1.215   -9.820  1.00 79.31 248 A 1 
ATOM 1953 N N   . GLU A 1 249 ? -17.191 -1.886  -8.179  1.00 93.48 249 A 1 
ATOM 1954 C CA  . GLU A 1 249 ? -16.540 -1.932  -6.867  1.00 94.04 249 A 1 
ATOM 1955 C C   . GLU A 1 249 ? -15.035 -2.246  -6.970  1.00 95.35 249 A 1 
ATOM 1956 O O   . GLU A 1 249 ? -14.224 -1.573  -6.338  1.00 94.37 249 A 1 
ATOM 1957 C CB  . GLU A 1 249 ? -17.293 -2.947  -5.993  1.00 90.68 249 A 1 
ATOM 1958 C CG  . GLU A 1 249 ? -16.953 -2.767  -4.513  1.00 84.29 249 A 1 
ATOM 1959 C CD  . GLU A 1 249 ? -17.773 -3.665  -3.584  1.00 89.43 249 A 1 
ATOM 1960 O OE1 . GLU A 1 249 ? -17.913 -3.297  -2.395  1.00 82.73 249 A 1 
ATOM 1961 O OE2 . GLU A 1 249 ? -18.244 -4.738  -4.007  1.00 85.90 249 A 1 
ATOM 1962 N N   . LEU A 1 250 ? -14.623 -3.193  -7.831  1.00 95.64 250 A 1 
ATOM 1963 C CA  . LEU A 1 250 ? -13.203 -3.479  -8.088  1.00 96.68 250 A 1 
ATOM 1964 C C   . LEU A 1 250 ? -12.470 -2.243  -8.623  1.00 96.85 250 A 1 
ATOM 1965 O O   . LEU A 1 250 ? -11.401 -1.890  -8.122  1.00 96.53 250 A 1 
ATOM 1966 C CB  . LEU A 1 250 ? -13.085 -4.658  -9.074  1.00 96.91 250 A 1 
ATOM 1967 C CG  . LEU A 1 250 ? -11.647 -4.920  -9.571  1.00 96.78 250 A 1 
ATOM 1968 C CD1 . LEU A 1 250 ? -10.684 -5.273  -8.441  1.00 95.66 250 A 1 
ATOM 1969 C CD2 . LEU A 1 250 ? -11.637 -6.058  -10.582 1.00 95.53 250 A 1 
ATOM 1970 N N   . PHE A 1 251 ? -13.026 -1.580  -9.641  1.00 96.19 251 A 1 
ATOM 1971 C CA  . PHE A 1 251 ? -12.386 -0.397  -10.224 1.00 95.76 251 A 1 
ATOM 1972 C C   . PHE A 1 251 ? -12.323 0.766   -9.235  1.00 95.85 251 A 1 
ATOM 1973 O O   . PHE A 1 251 ? -11.297 1.447   -9.175  1.00 95.17 251 A 1 
ATOM 1974 C CB  . PHE A 1 251 ? -13.102 0.001   -11.519 1.00 95.06 251 A 1 
ATOM 1975 C CG  . PHE A 1 251 ? -13.003 -1.037  -12.624 1.00 91.68 251 A 1 
ATOM 1976 C CD1 . PHE A 1 251 ? -11.749 -1.534  -13.030 1.00 86.30 251 A 1 
ATOM 1977 C CD2 . PHE A 1 251 ? -14.170 -1.509  -13.257 1.00 86.10 251 A 1 
ATOM 1978 C CE1 . PHE A 1 251 ? -11.666 -2.503  -14.045 1.00 82.37 251 A 1 
ATOM 1979 C CE2 . PHE A 1 251 ? -14.086 -2.473  -14.273 1.00 82.51 251 A 1 
ATOM 1980 C CZ  . PHE A 1 251 ? -12.834 -2.973  -14.667 1.00 83.71 251 A 1 
ATOM 1981 N N   . PHE A 1 252 ? -13.364 0.933   -8.418  1.00 95.94 252 A 1 
ATOM 1982 C CA  . PHE A 1 252 ? -13.376 1.898   -7.325  1.00 95.98 252 A 1 
ATOM 1983 C C   . PHE A 1 252 ? -12.231 1.636   -6.335  1.00 96.35 252 A 1 
ATOM 1984 O O   . PHE A 1 252 ? -11.416 2.527   -6.100  1.00 96.09 252 A 1 
ATOM 1985 C CB  . PHE A 1 252 ? -14.749 1.845   -6.654  1.00 95.61 252 A 1 
ATOM 1986 C CG  . PHE A 1 252 ? -14.878 2.731   -5.440  1.00 95.49 252 A 1 
ATOM 1987 C CD1 . PHE A 1 252 ? -14.848 2.174   -4.146  1.00 93.43 252 A 1 
ATOM 1988 C CD2 . PHE A 1 252 ? -15.054 4.115   -5.601  1.00 93.83 252 A 1 
ATOM 1989 C CE1 . PHE A 1 252 ? -15.009 3.001   -3.024  1.00 93.15 252 A 1 
ATOM 1990 C CE2 . PHE A 1 252 ? -15.215 4.939   -4.478  1.00 92.60 252 A 1 
ATOM 1991 C CZ  . PHE A 1 252 ? -15.199 4.383   -3.188  1.00 93.77 252 A 1 
ATOM 1992 N N   . TYR A 1 253 ? -12.076 0.398   -5.840  1.00 97.06 253 A 1 
ATOM 1993 C CA  . TYR A 1 253 ? -10.992 0.061   -4.909  1.00 97.34 253 A 1 
ATOM 1994 C C   . TYR A 1 253 ? -9.595  0.164   -5.528  1.00 97.31 253 A 1 
ATOM 1995 O O   . TYR A 1 253 ? -8.677  0.650   -4.867  1.00 96.82 253 A 1 
ATOM 1996 C CB  . TYR A 1 253 ? -11.216 -1.335  -4.335  1.00 97.28 253 A 1 
ATOM 1997 C CG  . TYR A 1 253 ? -12.427 -1.481  -3.435  1.00 97.21 253 A 1 
ATOM 1998 C CD1 . TYR A 1 253 ? -12.724 -0.508  -2.460  1.00 96.07 253 A 1 
ATOM 1999 C CD2 . TYR A 1 253 ? -13.236 -2.622  -3.547  1.00 96.02 253 A 1 
ATOM 2000 C CE1 . TYR A 1 253 ? -13.832 -0.666  -1.608  1.00 95.53 253 A 1 
ATOM 2001 C CE2 . TYR A 1 253 ? -14.342 -2.788  -2.697  1.00 95.39 253 A 1 
ATOM 2002 C CZ  . TYR A 1 253 ? -14.645 -1.812  -1.728  1.00 95.90 253 A 1 
ATOM 2003 O OH  . TYR A 1 253 ? -15.712 -1.968  -0.913  1.00 94.63 253 A 1 
ATOM 2004 N N   . ARG A 1 254 ? -9.409  -0.205  -6.806  1.00 97.25 254 A 1 
ATOM 2005 C CA  . ARG A 1 254 ? -8.138  0.010   -7.526  1.00 97.05 254 A 1 
ATOM 2006 C C   . ARG A 1 254 ? -7.748  1.490   -7.578  1.00 96.64 254 A 1 
ATOM 2007 O O   . ARG A 1 254 ? -6.568  1.809   -7.462  1.00 95.78 254 A 1 
ATOM 2008 C CB  . ARG A 1 254 ? -8.240  -0.550  -8.956  1.00 96.94 254 A 1 
ATOM 2009 C CG  . ARG A 1 254 ? -8.100  -2.077  -9.005  1.00 96.07 254 A 1 
ATOM 2010 C CD  . ARG A 1 254 ? -8.252  -2.574  -10.449 1.00 95.66 254 A 1 
ATOM 2011 N NE  . ARG A 1 254 ? -7.926  -4.006  -10.561 1.00 94.92 254 A 1 
ATOM 2012 C CZ  . ARG A 1 254 ? -7.929  -4.751  -11.656 1.00 95.17 254 A 1 
ATOM 2013 N NH1 . ARG A 1 254 ? -8.322  -4.313  -12.813 1.00 91.50 254 A 1 
ATOM 2014 N NH2 . ARG A 1 254 ? -7.514  -5.980  -11.600 1.00 91.92 254 A 1 
ATOM 2015 N N   . LYS A 1 255 ? -8.726  2.393   -7.742  1.00 96.75 255 A 1 
ATOM 2016 C CA  . LYS A 1 255 ? -8.483  3.844   -7.710  1.00 96.00 255 A 1 
ATOM 2017 C C   . LYS A 1 255 ? -8.180  4.345   -6.300  1.00 96.10 255 A 1 
ATOM 2018 O O   . LYS A 1 255 ? -7.313  5.202   -6.156  1.00 94.77 255 A 1 
ATOM 2019 C CB  . LYS A 1 255 ? -9.673  4.605   -8.314  1.00 94.96 255 A 1 
ATOM 2020 C CG  . LYS A 1 255 ? -9.865  4.386   -9.823  1.00 91.81 255 A 1 
ATOM 2021 C CD  . LYS A 1 255 ? -8.706  4.952   -10.652 1.00 86.45 255 A 1 
ATOM 2022 C CE  . LYS A 1 255 ? -9.020  4.789   -12.139 1.00 81.83 255 A 1 
ATOM 2023 N NZ  . LYS A 1 255 ? -7.957  5.380   -12.991 1.00 71.41 255 A 1 
ATOM 2024 N N   . LEU A 1 256 ? -8.841  3.794   -5.282  1.00 96.01 256 A 1 
ATOM 2025 C CA  . LEU A 1 256 ? -8.579  4.164   -3.889  1.00 96.12 256 A 1 
ATOM 2026 C C   . LEU A 1 256 ? -7.211  3.701   -3.385  1.00 96.09 256 A 1 
ATOM 2027 O O   . LEU A 1 256 ? -6.592  4.423   -2.616  1.00 94.45 256 A 1 
ATOM 2028 C CB  . LEU A 1 256 ? -9.670  3.604   -2.963  1.00 95.55 256 A 1 
ATOM 2029 C CG  . LEU A 1 256 ? -11.058 4.251   -3.077  1.00 93.28 256 A 1 
ATOM 2030 C CD1 . LEU A 1 256 ? -11.916 3.705   -1.935  1.00 90.97 256 A 1 
ATOM 2031 C CD2 . LEU A 1 256 ? -11.029 5.770   -2.972  1.00 90.62 256 A 1 
ATOM 2032 N N   . LEU A 1 257 ? -6.733  2.519   -3.805  1.00 95.49 257 A 1 
ATOM 2033 C CA  . LEU A 1 257 ? -5.455  1.969   -3.338  1.00 95.22 257 A 1 
ATOM 2034 C C   . LEU A 1 257 ? -4.235  2.553   -4.073  1.00 93.86 257 A 1 
ATOM 2035 O O   . LEU A 1 257 ? -3.112  2.374   -3.616  1.00 90.35 257 A 1 
ATOM 2036 C CB  . LEU A 1 257 ? -5.509  0.427   -3.436  1.00 95.35 257 A 1 
ATOM 2037 C CG  . LEU A 1 257 ? -4.349  -0.310  -2.735  1.00 94.77 257 A 1 
ATOM 2038 C CD1 . LEU A 1 257 ? -4.293  -0.035  -1.232  1.00 92.55 257 A 1 
ATOM 2039 C CD2 . LEU A 1 257 ? -4.492  -1.818  -2.930  1.00 92.61 257 A 1 
ATOM 2040 N N   . SER A 1 258 ? -4.437  3.228   -5.208  1.00 93.49 258 A 1 
ATOM 2041 C CA  . SER A 1 258 ? -3.321  3.755   -6.012  1.00 91.58 258 A 1 
ATOM 2042 C C   . SER A 1 258 ? -3.714  5.045   -6.746  1.00 90.61 258 A 1 
ATOM 2043 O O   . SER A 1 258 ? -3.525  5.203   -7.952  1.00 84.38 258 A 1 
ATOM 2044 C CB  . SER A 1 258 ? -2.781  2.605   -6.871  1.00 88.87 258 A 1 
ATOM 2045 O OG  . SER A 1 258 ? -1.888  2.991   -7.884  1.00 76.12 258 A 1 
ATOM 2046 N N   . GLY A 1 259 ? -4.320  5.982   -5.997  1.00 92.29 259 A 1 
ATOM 2047 C CA  . GLY A 1 259 ? -4.630  7.342   -6.414  1.00 92.07 259 A 1 
ATOM 2048 C C   . GLY A 1 259 ? -3.629  8.373   -5.871  1.00 93.28 259 A 1 
ATOM 2049 O O   . GLY A 1 259 ? -2.633  8.028   -5.245  1.00 91.47 259 A 1 
ATOM 2050 N N   . ALA A 1 260 ? -3.899  9.654   -6.102  1.00 92.45 260 A 1 
ATOM 2051 C CA  . ALA A 1 260 ? -3.015  10.728  -5.635  1.00 92.54 260 A 1 
ATOM 2052 C C   . ALA A 1 260 ? -2.989  10.869  -4.100  1.00 93.36 260 A 1 
ATOM 2053 O O   . ALA A 1 260 ? -1.951  11.209  -3.538  1.00 91.65 260 A 1 
ATOM 2054 C CB  . ALA A 1 260 ? -3.451  12.033  -6.302  1.00 91.60 260 A 1 
ATOM 2055 N N   . LEU A 1 261 ? -4.106  10.592  -3.437  1.00 93.10 261 A 1 
ATOM 2056 C CA  . LEU A 1 261 ? -4.292  10.645  -1.980  1.00 93.41 261 A 1 
ATOM 2057 C C   . LEU A 1 261 ? -4.606  9.257   -1.402  1.00 94.14 261 A 1 
ATOM 2058 O O   . LEU A 1 261 ? -5.446  9.122   -0.512  1.00 92.65 261 A 1 
ATOM 2059 C CB  . LEU A 1 261 ? -5.392  11.673  -1.637  1.00 92.62 261 A 1 
ATOM 2060 C CG  . LEU A 1 261 ? -5.077  13.134  -1.991  1.00 92.05 261 A 1 
ATOM 2061 C CD1 . LEU A 1 261 ? -6.295  13.999  -1.654  1.00 90.28 261 A 1 
ATOM 2062 C CD2 . LEU A 1 261 ? -3.880  13.675  -1.213  1.00 91.15 261 A 1 
ATOM 2063 N N   . ASP A 1 262 ? -3.991  8.219   -1.949  1.00 95.22 262 A 1 
ATOM 2064 C CA  . ASP A 1 262 ? -4.229  6.855   -1.482  1.00 95.62 262 A 1 
ATOM 2065 C C   . ASP A 1 262 ? -3.627  6.589   -0.086  1.00 96.28 262 A 1 
ATOM 2066 O O   . ASP A 1 262 ? -2.716  7.297   0.362   1.00 95.84 262 A 1 
ATOM 2067 C CB  . ASP A 1 262 ? -3.801  5.831   -2.542  1.00 94.54 262 A 1 
ATOM 2068 C CG  . ASP A 1 262 ? -2.316  5.866   -2.883  1.00 93.72 262 A 1 
ATOM 2069 O OD1 . ASP A 1 262 ? -1.478  5.887   -1.970  1.00 89.95 262 A 1 
ATOM 2070 O OD2 . ASP A 1 262 ? -2.014  5.899   -4.097  1.00 90.03 262 A 1 
ATOM 2071 N N   . PRO A 1 263 ? -4.136  5.566   0.629   1.00 97.02 263 A 1 
ATOM 2072 C CA  . PRO A 1 263 ? -3.626  5.189   1.945   1.00 97.36 263 A 1 
ATOM 2073 C C   . PRO A 1 263 ? -2.131  4.862   1.974   1.00 97.46 263 A 1 
ATOM 2074 O O   . PRO A 1 263 ? -1.479  5.141   2.981   1.00 96.86 263 A 1 
ATOM 2075 C CB  . PRO A 1 263 ? -4.452  3.965   2.359   1.00 97.04 263 A 1 
ATOM 2076 C CG  . PRO A 1 263 ? -5.766  4.139   1.612   1.00 95.75 263 A 1 
ATOM 2077 C CD  . PRO A 1 263 ? -5.310  4.755   0.298   1.00 97.40 263 A 1 
ATOM 2078 N N   . ASP A 1 264 ? -1.590  4.293   0.889   1.00 97.17 264 A 1 
ATOM 2079 C CA  . ASP A 1 264 ? -0.172  3.942   0.767   1.00 97.04 264 A 1 
ATOM 2080 C C   . ASP A 1 264 ? 0.697   5.212   0.822   1.00 96.89 264 A 1 
ATOM 2081 O O   . ASP A 1 264 ? 1.523   5.376   1.728   1.00 95.73 264 A 1 
ATOM 2082 C CB  . ASP A 1 264 ? 0.036   3.114   -0.519  1.00 96.57 264 A 1 
ATOM 2083 C CG  . ASP A 1 264 ? 1.510   2.884   -0.860  1.00 95.17 264 A 1 
ATOM 2084 O OD1 . ASP A 1 264 ? 2.289   2.666   0.083   1.00 90.30 264 A 1 
ATOM 2085 O OD2 . ASP A 1 264 ? 1.871   3.018   -2.050  1.00 89.80 264 A 1 
ATOM 2086 N N   . LYS A 1 265 ? 0.434   6.190   -0.054  1.00 96.65 265 A 1 
ATOM 2087 C CA  . LYS A 1 265 ? 1.160   7.470   -0.089  1.00 96.08 265 A 1 
ATOM 2088 C C   . LYS A 1 265 ? 1.024   8.255   1.211   1.00 96.07 265 A 1 
ATOM 2089 O O   . LYS A 1 265 ? 2.006   8.827   1.682   1.00 95.31 265 A 1 
ATOM 2090 C CB  . LYS A 1 265 ? 0.670   8.328   -1.268  1.00 95.07 265 A 1 
ATOM 2091 C CG  . LYS A 1 265 ? 1.126   7.780   -2.628  1.00 90.43 265 A 1 
ATOM 2092 C CD  . LYS A 1 265 ? 0.587   8.652   -3.769  1.00 87.87 265 A 1 
ATOM 2093 C CE  . LYS A 1 265 ? 0.773   8.013   -5.148  1.00 84.19 265 A 1 
ATOM 2094 N NZ  . LYS A 1 265 ? -0.099  6.826   -5.365  1.00 78.45 265 A 1 
ATOM 2095 N N   . LEU A 1 266 ? -0.178  8.282   1.795   1.00 96.02 266 A 1 
ATOM 2096 C CA  . LEU A 1 266 ? -0.415  8.997   3.049   1.00 95.97 266 A 1 
ATOM 2097 C C   . LEU A 1 266 ? 0.356   8.380   4.226   1.00 95.92 266 A 1 
ATOM 2098 O O   . LEU A 1 266 ? 0.846   9.130   5.074   1.00 95.38 266 A 1 
ATOM 2099 C CB  . LEU A 1 266 ? -1.926  9.056   3.337   1.00 96.04 266 A 1 
ATOM 2100 C CG  . LEU A 1 266 ? -2.738  9.944   2.376   1.00 95.28 266 A 1 
ATOM 2101 C CD1 . LEU A 1 266 ? -4.224  9.842   2.725   1.00 94.00 266 A 1 
ATOM 2102 C CD2 . LEU A 1 266 ? -2.334  11.421  2.458   1.00 93.69 266 A 1 
ATOM 2103 N N   . ASP A 1 267 ? 0.507   7.049   4.271   1.00 96.72 267 A 1 
ATOM 2104 C CA  . ASP A 1 267 ? 1.333   6.399   5.293   1.00 97.05 267 A 1 
ATOM 2105 C C   . ASP A 1 267 ? 2.821   6.578   5.009   1.00 96.82 267 A 1 
ATOM 2106 O O   . ASP A 1 267 ? 3.513   7.160   5.850   1.00 96.27 267 A 1 
ATOM 2107 C CB  . ASP A 1 267 ? 1.000   4.914   5.479   1.00 97.37 267 A 1 
ATOM 2108 C CG  . ASP A 1 267 ? 1.751   4.364   6.716   1.00 97.18 267 A 1 
ATOM 2109 O OD1 . ASP A 1 267 ? 2.865   3.820   6.597   1.00 94.50 267 A 1 
ATOM 2110 O OD2 . ASP A 1 267 ? 1.261   4.534   7.859   1.00 94.98 267 A 1 
ATOM 2111 N N   . TYR A 1 268 ? 3.341   6.136   3.848   1.00 96.05 268 A 1 
ATOM 2112 C CA  . TYR A 1 268 ? 4.789   6.088   3.647   1.00 95.48 268 A 1 
ATOM 2113 C C   . TYR A 1 268 ? 5.429   7.474   3.698   1.00 95.65 268 A 1 
ATOM 2114 O O   . TYR A 1 268 ? 6.468   7.626   4.334   1.00 94.78 268 A 1 
ATOM 2115 C CB  . TYR A 1 268 ? 5.206   5.290   2.390   1.00 94.91 268 A 1 
ATOM 2116 C CG  . TYR A 1 268 ? 5.157   6.004   1.051   1.00 94.17 268 A 1 
ATOM 2117 C CD1 . TYR A 1 268 ? 4.226   5.611   0.081   1.00 91.77 268 A 1 
ATOM 2118 C CD2 . TYR A 1 268 ? 6.054   7.052   0.761   1.00 91.87 268 A 1 
ATOM 2119 C CE1 . TYR A 1 268 ? 4.152   6.289   -1.150  1.00 90.12 268 A 1 
ATOM 2120 C CE2 . TYR A 1 268 ? 5.971   7.748   -0.463  1.00 89.61 268 A 1 
ATOM 2121 C CZ  . TYR A 1 268 ? 5.006   7.374   -1.415  1.00 90.70 268 A 1 
ATOM 2122 O OH  . TYR A 1 268 ? 4.879   8.073   -2.569  1.00 88.21 268 A 1 
ATOM 2123 N N   . LEU A 1 269 ? 4.810   8.512   3.122   1.00 95.10 269 A 1 
ATOM 2124 C CA  . LEU A 1 269 ? 5.392   9.858   3.180   1.00 94.69 269 A 1 
ATOM 2125 C C   . LEU A 1 269 ? 5.477   10.367  4.618   1.00 94.68 269 A 1 
ATOM 2126 O O   . LEU A 1 269 ? 6.500   10.918  5.019   1.00 94.06 269 A 1 
ATOM 2127 C CB  . LEU A 1 269 ? 4.585   10.847  2.320   1.00 94.44 269 A 1 
ATOM 2128 C CG  . LEU A 1 269 ? 4.737   10.647  0.804   1.00 92.65 269 A 1 
ATOM 2129 C CD1 . LEU A 1 269 ? 3.781   11.586  0.069   1.00 89.93 269 A 1 
ATOM 2130 C CD2 . LEU A 1 269 ? 6.156   10.957  0.312   1.00 89.73 269 A 1 
ATOM 2131 N N   . SER A 1 270 ? 4.418   10.150  5.414   1.00 95.37 270 A 1 
ATOM 2132 C CA  . SER A 1 270 ? 4.395   10.573  6.818   1.00 95.16 270 A 1 
ATOM 2133 C C   . SER A 1 270 ? 5.370   9.761   7.673   1.00 95.18 270 A 1 
ATOM 2134 O O   . SER A 1 270 ? 6.070   10.311  8.529   1.00 94.54 270 A 1 
ATOM 2135 C CB  . SER A 1 270 ? 2.977   10.437  7.387   1.00 94.81 270 A 1 
ATOM 2136 O OG  . SER A 1 270 ? 2.070   11.228  6.646   1.00 92.07 270 A 1 
ATOM 2137 N N   . ARG A 1 271 ? 5.449   8.449   7.430   1.00 95.70 271 A 1 
ATOM 2138 C CA  . ARG A 1 271 ? 6.308   7.509   8.151   1.00 95.97 271 A 1 
ATOM 2139 C C   . ARG A 1 271 ? 7.777   7.743   7.826   1.00 96.03 271 A 1 
ATOM 2140 O O   . ARG A 1 271 ? 8.566   7.972   8.738   1.00 95.41 271 A 1 
ATOM 2141 C CB  . ARG A 1 271 ? 5.857   6.075   7.830   1.00 95.88 271 A 1 
ATOM 2142 C CG  . ARG A 1 271 ? 6.563   5.033   8.706   1.00 94.23 271 A 1 
ATOM 2143 C CD  . ARG A 1 271 ? 6.011   3.621   8.460   1.00 94.81 271 A 1 
ATOM 2144 N NE  . ARG A 1 271 ? 4.576   3.530   8.773   1.00 94.19 271 A 1 
ATOM 2145 C CZ  . ARG A 1 271 ? 3.990   3.369   9.951   1.00 96.05 271 A 1 
ATOM 2146 N NH1 . ARG A 1 271 ? 4.637   3.164   11.054  1.00 89.59 271 A 1 
ATOM 2147 N NH2 . ARG A 1 271 ? 2.697   3.415   10.029  1.00 91.07 271 A 1 
ATOM 2148 N N   . ASP A 1 272 ? 8.118   7.783   6.550   1.00 95.42 272 A 1 
ATOM 2149 C CA  . ASP A 1 272 ? 9.486   8.000   6.081   1.00 95.25 272 A 1 
ATOM 2150 C C   . ASP A 1 272 ? 10.026  9.345   6.575   1.00 94.99 272 A 1 
ATOM 2151 O O   . ASP A 1 272 ? 11.125  9.426   7.129   1.00 93.83 272 A 1 
ATOM 2152 C CB  . ASP A 1 272 ? 9.518   7.953   4.544   1.00 95.10 272 A 1 
ATOM 2153 C CG  . ASP A 1 272 ? 9.211   6.579   3.941   1.00 94.61 272 A 1 
ATOM 2154 O OD1 . ASP A 1 272 ? 9.041   5.605   4.705   1.00 91.94 272 A 1 
ATOM 2155 O OD2 . ASP A 1 272 ? 9.223   6.496   2.693   1.00 92.07 272 A 1 
ATOM 2156 N N   . ALA A 1 273 ? 9.204   10.403  6.474   1.00 94.48 273 A 1 
ATOM 2157 C CA  . ALA A 1 273 ? 9.530   11.719  7.004   1.00 93.55 273 A 1 
ATOM 2158 C C   . ALA A 1 273 ? 9.807   11.686  8.510   1.00 93.30 273 A 1 
ATOM 2159 O O   . ALA A 1 273 ? 10.812  12.235  8.977   1.00 92.35 273 A 1 
ATOM 2160 C CB  . ALA A 1 273 ? 8.358   12.654  6.699   1.00 92.82 273 A 1 
ATOM 2161 N N   . ARG A 1 274 ? 8.946   11.012  9.287   1.00 94.08 274 A 1 
ATOM 2162 C CA  . ARG A 1 274 ? 9.100   10.899  10.741  1.00 93.88 274 A 1 
ATOM 2163 C C   . ARG A 1 274 ? 10.382  10.173  11.126  1.00 94.22 274 A 1 
ATOM 2164 O O   . ARG A 1 274 ? 11.099  10.650  12.003  1.00 92.84 274 A 1 
ATOM 2165 C CB  . ARG A 1 274 ? 7.856   10.212  11.328  1.00 92.98 274 A 1 
ATOM 2166 C CG  . ARG A 1 274 ? 7.893   10.056  12.855  1.00 85.14 274 A 1 
ATOM 2167 C CD  . ARG A 1 274 ? 7.941   11.409  13.566  1.00 79.86 274 A 1 
ATOM 2168 N NE  . ARG A 1 274 ? 7.847   11.244  15.029  1.00 71.38 274 A 1 
ATOM 2169 C CZ  . ARG A 1 274 ? 7.681   12.225  15.907  1.00 64.31 274 A 1 
ATOM 2170 N NH1 . ARG A 1 274 ? 7.587   13.472  15.536  1.00 57.90 274 A 1 
ATOM 2171 N NH2 . ARG A 1 274 ? 7.598   11.958  17.179  1.00 55.94 274 A 1 
ATOM 2172 N N   . TYR A 1 275 ? 10.664  9.041   10.485  1.00 93.04 275 A 1 
ATOM 2173 C CA  . TYR A 1 275 ? 11.835  8.216   10.798  1.00 93.13 275 A 1 
ATOM 2174 C C   . TYR A 1 275 ? 13.152  8.833   10.304  1.00 92.56 275 A 1 
ATOM 2175 O O   . TYR A 1 275 ? 14.193  8.641   10.937  1.00 89.64 275 A 1 
ATOM 2176 C CB  . TYR A 1 275 ? 11.623  6.817   10.232  1.00 93.31 275 A 1 
ATOM 2177 C CG  . TYR A 1 275 ? 10.847  5.891   11.151  1.00 93.46 275 A 1 
ATOM 2178 C CD1 . TYR A 1 275 ? 11.546  5.059   12.041  1.00 90.25 275 A 1 
ATOM 2179 C CD2 . TYR A 1 275 ? 9.443   5.828   11.093  1.00 90.18 275 A 1 
ATOM 2180 C CE1 . TYR A 1 275 ? 10.851  4.133   12.834  1.00 89.21 275 A 1 
ATOM 2181 C CE2 . TYR A 1 275 ? 8.743   4.901   11.888  1.00 88.74 275 A 1 
ATOM 2182 C CZ  . TYR A 1 275 ? 9.452   4.039   12.743  1.00 90.83 275 A 1 
ATOM 2183 O OH  . TYR A 1 275 ? 8.790   3.096   13.464  1.00 89.48 275 A 1 
ATOM 2184 N N   . CYS A 1 276 ? 13.112  9.629   9.228   1.00 93.11 276 A 1 
ATOM 2185 C CA  . CYS A 1 276 ? 14.273  10.375  8.735   1.00 92.35 276 A 1 
ATOM 2186 C C   . CYS A 1 276 ? 14.448  11.749  9.404   1.00 90.49 276 A 1 
ATOM 2187 O O   . CYS A 1 276 ? 15.441  12.425  9.147   1.00 87.84 276 A 1 
ATOM 2188 C CB  . CYS A 1 276 ? 14.193  10.496  7.206   1.00 92.97 276 A 1 
ATOM 2189 S SG  . CYS A 1 276 ? 14.218  8.848   6.433   1.00 91.64 276 A 1 
ATOM 2190 N N   . GLY A 1 277 ? 13.499  12.194  10.242  1.00 91.15 277 A 1 
ATOM 2191 C CA  . GLY A 1 277 ? 13.553  13.526  10.858  1.00 89.19 277 A 1 
ATOM 2192 C C   . GLY A 1 277 ? 13.334  14.672  9.863   1.00 88.76 277 A 1 
ATOM 2193 O O   . GLY A 1 277 ? 13.895  15.752  10.029  1.00 85.66 277 A 1 
ATOM 2194 N N   . VAL A 1 278 ? 12.521  14.443  8.819   1.00 88.94 278 A 1 
ATOM 2195 C CA  . VAL A 1 278 ? 12.249  15.396  7.731   1.00 87.77 278 A 1 
ATOM 2196 C C   . VAL A 1 278 ? 10.843  15.990  7.920   1.00 86.82 278 A 1 
ATOM 2197 O O   . VAL A 1 278 ? 9.859   15.394  7.490   1.00 83.82 278 A 1 
ATOM 2198 C CB  . VAL A 1 278 ? 12.415  14.696  6.370   1.00 86.16 278 A 1 
ATOM 2199 C CG1 . VAL A 1 278 ? 12.106  15.646  5.218   1.00 81.87 278 A 1 
ATOM 2200 C CG2 . VAL A 1 278 ? 13.855  14.205  6.170   1.00 81.50 278 A 1 
ATOM 2201 N N   . PRO A 1 279 ? 10.686  17.167  8.566   1.00 85.06 279 A 1 
ATOM 2202 C CA  . PRO A 1 279 ? 9.381   17.633  9.052   1.00 82.79 279 A 1 
ATOM 2203 C C   . PRO A 1 279 ? 8.367   17.951  7.947   1.00 83.43 279 A 1 
ATOM 2204 O O   . PRO A 1 279 ? 7.170   17.784  8.156   1.00 79.46 279 A 1 
ATOM 2205 C CB  . PRO A 1 279 ? 9.692   18.870  9.904   1.00 80.30 279 A 1 
ATOM 2206 C CG  . PRO A 1 279 ? 11.018  19.379  9.344   1.00 79.90 279 A 1 
ATOM 2207 C CD  . PRO A 1 279 ? 11.738  18.095  8.957   1.00 81.47 279 A 1 
ATOM 2208 N N   . TYR A 1 280 ? 8.830   18.374  6.762   1.00 82.60 280 A 1 
ATOM 2209 C CA  . TYR A 1 280 ? 7.953   18.731  5.641   1.00 81.19 280 A 1 
ATOM 2210 C C   . TYR A 1 280 ? 7.294   17.525  4.949   1.00 81.36 280 A 1 
ATOM 2211 O O   . TYR A 1 280 ? 6.408   17.722  4.126   1.00 74.45 280 A 1 
ATOM 2212 C CB  . TYR A 1 280 ? 8.737   19.584  4.630   1.00 76.34 280 A 1 
ATOM 2213 C CG  . TYR A 1 280 ? 10.018  18.943  4.119   1.00 72.73 280 A 1 
ATOM 2214 C CD1 . TYR A 1 280 ? 11.268  19.471  4.497   1.00 65.41 280 A 1 
ATOM 2215 C CD2 . TYR A 1 280 ? 9.966   17.826  3.260   1.00 66.04 280 A 1 
ATOM 2216 C CE1 . TYR A 1 280 ? 12.454  18.887  4.020   1.00 59.55 280 A 1 
ATOM 2217 C CE2 . TYR A 1 280 ? 11.152  17.234  2.790   1.00 59.13 280 A 1 
ATOM 2218 C CZ  . TYR A 1 280 ? 12.399  17.768  3.165   1.00 60.15 280 A 1 
ATOM 2219 O OH  . TYR A 1 280 ? 13.542  17.200  2.699   1.00 54.92 280 A 1 
ATOM 2220 N N   . GLY A 1 281 ? 7.701   16.301  5.252   1.00 80.96 281 A 1 
ATOM 2221 C CA  . GLY A 1 281 ? 7.095   15.097  4.674   1.00 79.59 281 A 1 
ATOM 2222 C C   . GLY A 1 281 ? 5.796   14.660  5.348   1.00 83.21 281 A 1 
ATOM 2223 O O   . GLY A 1 281 ? 5.038   13.899  4.761   1.00 80.43 281 A 1 
ATOM 2224 N N   . SER A 1 282 ? 5.515   15.138  6.569   1.00 85.50 282 A 1 
ATOM 2225 C CA  . SER A 1 282 ? 4.320   14.744  7.328   1.00 87.45 282 A 1 
ATOM 2226 C C   . SER A 1 282 ? 3.048   15.358  6.741   1.00 88.49 282 A 1 
ATOM 2227 O O   . SER A 1 282 ? 3.007   16.558  6.476   1.00 85.20 282 A 1 
ATOM 2228 C CB  . SER A 1 282 ? 4.467   15.153  8.792   1.00 84.80 282 A 1 
ATOM 2229 O OG  . SER A 1 282 ? 3.454   14.564  9.578   1.00 73.29 282 A 1 
ATOM 2230 N N   . GLN A 1 283 ? 2.000   14.545  6.586   1.00 88.20 283 A 1 
ATOM 2231 C CA  . GLN A 1 283 ? 0.718   14.949  6.008   1.00 89.36 283 A 1 
ATOM 2232 C C   . GLN A 1 283 ? -0.360  15.098  7.093   1.00 90.77 283 A 1 
ATOM 2233 O O   . GLN A 1 283 ? -0.409  14.308  8.040   1.00 88.33 283 A 1 
ATOM 2234 C CB  . GLN A 1 283 ? 0.279   13.935  4.936   1.00 87.89 283 A 1 
ATOM 2235 C CG  . GLN A 1 283 ? 1.353   13.657  3.869   1.00 84.64 283 A 1 
ATOM 2236 C CD  . GLN A 1 283 ? 1.852   14.925  3.186   1.00 82.83 283 A 1 
ATOM 2237 O OE1 . GLN A 1 283 ? 1.086   15.740  2.696   1.00 75.14 283 A 1 
ATOM 2238 N NE2 . GLN A 1 283 ? 3.146   15.150  3.145   1.00 72.45 283 A 1 
ATOM 2239 N N   . ASP A 1 284 ? -1.263  16.081  6.928   1.00 90.55 284 A 1 
ATOM 2240 C CA  . ASP A 1 284 ? -2.477  16.196  7.748   1.00 91.64 284 A 1 
ATOM 2241 C C   . ASP A 1 284 ? -3.555  15.237  7.217   1.00 92.46 284 A 1 
ATOM 2242 O O   . ASP A 1 284 ? -4.467  15.612  6.480   1.00 91.08 284 A 1 
ATOM 2243 C CB  . ASP A 1 284 ? -2.952  17.655  7.834   1.00 89.97 284 A 1 
ATOM 2244 C CG  . ASP A 1 284 ? -4.091  17.850  8.852   1.00 86.93 284 A 1 
ATOM 2245 O OD1 . ASP A 1 284 ? -4.697  16.842  9.289   1.00 83.49 284 A 1 
ATOM 2246 O OD2 . ASP A 1 284 ? -4.360  19.027  9.178   1.00 82.02 284 A 1 
ATOM 2247 N N   . VAL A 1 285 ? -3.404  13.962  7.564   1.00 92.60 285 A 1 
ATOM 2248 C CA  . VAL A 1 285 ? -4.301  12.886  7.119   1.00 93.71 285 A 1 
ATOM 2249 C C   . VAL A 1 285 ? -5.738  13.120  7.582   1.00 94.12 285 A 1 
ATOM 2250 O O   . VAL A 1 285 ? -6.671  12.852  6.831   1.00 93.34 285 A 1 
ATOM 2251 C CB  . VAL A 1 285 ? -3.773  11.518  7.596   1.00 93.32 285 A 1 
ATOM 2252 C CG1 . VAL A 1 285 ? -4.719  10.365  7.241   1.00 89.98 285 A 1 
ATOM 2253 C CG2 . VAL A 1 285 ? -2.413  11.223  6.954   1.00 89.58 285 A 1 
ATOM 2254 N N   . ASP A 1 286 ? -5.936  13.662  8.781   1.00 92.99 286 A 1 
ATOM 2255 C CA  . ASP A 1 286 ? -7.274  13.900  9.332   1.00 92.81 286 A 1 
ATOM 2256 C C   . ASP A 1 286 ? -8.038  14.927  8.497   1.00 93.46 286 A 1 
ATOM 2257 O O   . ASP A 1 286 ? -9.182  14.685  8.097   1.00 92.35 286 A 1 
ATOM 2258 C CB  . ASP A 1 286 ? -7.176  14.368  10.796  1.00 91.29 286 A 1 
ATOM 2259 C CG  . ASP A 1 286 ? -6.741  13.271  11.775  1.00 85.73 286 A 1 
ATOM 2260 O OD1 . ASP A 1 286 ? -6.516  12.118  11.340  1.00 80.16 286 A 1 
ATOM 2261 O OD2 . ASP A 1 286 ? -6.712  13.535  12.992  1.00 78.55 286 A 1 
ATOM 2262 N N   . PHE A 1 287 ? -7.396  16.049  8.169   1.00 92.87 287 A 1 
ATOM 2263 C CA  . PHE A 1 287 ? -7.995  17.069  7.322   1.00 93.20 287 A 1 
ATOM 2264 C C   . PHE A 1 287 ? -8.243  16.548  5.905   1.00 93.52 287 A 1 
ATOM 2265 O O   . PHE A 1 287 ? -9.346  16.722  5.387   1.00 92.85 287 A 1 
ATOM 2266 C CB  . PHE A 1 287 ? -7.120  18.319  7.312   1.00 92.63 287 A 1 
ATOM 2267 C CG  . PHE A 1 287 ? -7.745  19.460  6.535   1.00 90.70 287 A 1 
ATOM 2268 C CD1 . PHE A 1 287 ? -7.272  19.790  5.254   1.00 85.16 287 A 1 
ATOM 2269 C CD2 . PHE A 1 287 ? -8.822  20.179  7.087   1.00 85.71 287 A 1 
ATOM 2270 C CE1 . PHE A 1 287 ? -7.862  20.838  4.532   1.00 83.39 287 A 1 
ATOM 2271 C CE2 . PHE A 1 287 ? -9.416  21.228  6.363   1.00 82.57 287 A 1 
ATOM 2272 C CZ  . PHE A 1 287 ? -8.933  21.560  5.085   1.00 84.99 287 A 1 
ATOM 2273 N N   . ILE A 1 288 ? -7.267  15.850  5.302   1.00 94.35 288 A 1 
ATOM 2274 C CA  . ILE A 1 288 ? -7.392  15.254  3.965   1.00 94.33 288 A 1 
ATOM 2275 C C   . ILE A 1 288 ? -8.619  14.337  3.903   1.00 94.38 288 A 1 
ATOM 2276 O O   . ILE A 1 288 ? -9.514  14.563  3.090   1.00 93.89 288 A 1 
ATOM 2277 C CB  . ILE A 1 288 ? -6.086  14.517  3.575   1.00 94.42 288 A 1 
ATOM 2278 C CG1 . ILE A 1 288 ? -4.965  15.545  3.299   1.00 93.39 288 A 1 
ATOM 2279 C CG2 . ILE A 1 288 ? -6.290  13.623  2.341   1.00 93.26 288 A 1 
ATOM 2280 C CD1 . ILE A 1 288 ? -3.557  14.931  3.230   1.00 90.64 288 A 1 
ATOM 2281 N N   . LEU A 1 289 ? -8.714  13.351  4.791   1.00 94.81 289 A 1 
ATOM 2282 C CA  . LEU A 1 289 ? -9.838  12.412  4.807   1.00 94.67 289 A 1 
ATOM 2283 C C   . LEU A 1 289 ? -11.177 13.129  5.030   1.00 94.33 289 A 1 
ATOM 2284 O O   . LEU A 1 289 ? -12.176 12.763  4.421   1.00 93.23 289 A 1 
ATOM 2285 C CB  . LEU A 1 289 ? -9.601  11.326  5.873   1.00 94.74 289 A 1 
ATOM 2286 C CG  . LEU A 1 289 ? -8.403  10.391  5.613   1.00 94.43 289 A 1 
ATOM 2287 C CD1 . LEU A 1 289 ? -8.335  9.345   6.724   1.00 91.81 289 A 1 
ATOM 2288 C CD2 . LEU A 1 289 ? -8.485  9.655   4.275   1.00 91.89 289 A 1 
ATOM 2289 N N   . SER A 1 290 ? -11.199 14.213  5.818   1.00 93.78 290 A 1 
ATOM 2290 C CA  . SER A 1 290 ? -12.416 14.995  6.078   1.00 92.47 290 A 1 
ATOM 2291 C C   . SER A 1 290 ? -12.967 15.758  4.864   1.00 92.36 290 A 1 
ATOM 2292 O O   . SER A 1 290 ? -14.065 16.308  4.953   1.00 91.02 290 A 1 
ATOM 2293 C CB  . SER A 1 290 ? -12.179 15.980  7.231   1.00 91.57 290 A 1 
ATOM 2294 O OG  . SER A 1 290 ? -11.577 17.187  6.782   1.00 88.26 290 A 1 
ATOM 2295 N N   . LYS A 1 291 ? -12.224 15.845  3.758   1.00 93.73 291 A 1 
ATOM 2296 C CA  . LYS A 1 291 ? -12.596 16.630  2.564   1.00 93.36 291 A 1 
ATOM 2297 C C   . LYS A 1 291 ? -12.717 15.818  1.281   1.00 94.23 291 A 1 
ATOM 2298 O O   . LYS A 1 291 ? -13.197 16.349  0.285   1.00 92.78 291 A 1 
ATOM 2299 C CB  . LYS A 1 291 ? -11.599 17.786  2.379   1.00 92.54 291 A 1 
ATOM 2300 C CG  . LYS A 1 291 ? -11.583 18.801  3.525   1.00 89.56 291 A 1 
ATOM 2301 C CD  . LYS A 1 291 ? -12.932 19.481  3.720   1.00 86.38 291 A 1 
ATOM 2302 C CE  . LYS A 1 291 ? -12.856 20.380  4.949   1.00 82.91 291 A 1 
ATOM 2303 N NZ  . LYS A 1 291 ? -14.213 20.688  5.431   1.00 73.75 291 A 1 
ATOM 2304 N N   . ILE A 1 292 ? -12.320 14.551  1.302   1.00 95.89 292 A 1 
ATOM 2305 C CA  . ILE A 1 292 ? -12.485 13.648  0.163   1.00 95.90 292 A 1 
ATOM 2306 C C   . ILE A 1 292 ? -13.967 13.285  -0.015  1.00 96.27 292 A 1 
ATOM 2307 O O   . ILE A 1 292 ? -14.683 13.029  0.956   1.00 95.23 292 A 1 
ATOM 2308 C CB  . ILE A 1 292 ? -11.562 12.423  0.330   1.00 94.36 292 A 1 
ATOM 2309 C CG1 . ILE A 1 292 ? -10.084 12.863  0.208   1.00 86.63 292 A 1 
ATOM 2310 C CG2 . ILE A 1 292 ? -11.862 11.350  -0.716  1.00 85.46 292 A 1 
ATOM 2311 C CD1 . ILE A 1 292 ? -9.069  11.755  0.511   1.00 81.61 292 A 1 
ATOM 2312 N N   . SER A 1 293 ? -14.430 13.241  -1.265  1.00 96.55 293 A 1 
ATOM 2313 C CA  . SER A 1 293 ? -15.778 12.814  -1.658  1.00 96.53 293 A 1 
ATOM 2314 C C   . SER A 1 293 ? -15.713 11.555  -2.524  1.00 96.76 293 A 1 
ATOM 2315 O O   . SER A 1 293 ? -14.833 11.457  -3.378  1.00 95.59 293 A 1 
ATOM 2316 C CB  . SER A 1 293 ? -16.495 13.935  -2.410  1.00 95.50 293 A 1 
ATOM 2317 O OG  . SER A 1 293 ? -16.713 15.023  -1.531  1.00 86.82 293 A 1 
ATOM 2318 N N   . PRO A 1 294 ? -16.622 10.575  -2.343  1.00 96.49 294 A 1 
ATOM 2319 C CA  . PRO A 1 294 ? -16.591 9.350   -3.128  1.00 96.56 294 A 1 
ATOM 2320 C C   . PRO A 1 294 ? -17.037 9.598   -4.570  1.00 96.64 294 A 1 
ATOM 2321 O O   . PRO A 1 294 ? -18.001 10.317  -4.825  1.00 95.82 294 A 1 
ATOM 2322 C CB  . PRO A 1 294 ? -17.530 8.390   -2.404  1.00 95.75 294 A 1 
ATOM 2323 C CG  . PRO A 1 294 ? -18.547 9.312   -1.738  1.00 94.89 294 A 1 
ATOM 2324 C CD  . PRO A 1 294 ? -17.731 10.556  -1.404  1.00 96.05 294 A 1 
ATOM 2325 N N   . ASN A 1 295 ? -16.383 8.926   -5.520  1.00 96.31 295 A 1 
ATOM 2326 C CA  . ASN A 1 295 ? -16.795 8.883   -6.915  1.00 96.12 295 A 1 
ATOM 2327 C C   . ASN A 1 295 ? -16.662 7.453   -7.451  1.00 95.65 295 A 1 
ATOM 2328 O O   . ASN A 1 295 ? -15.581 6.869   -7.400  1.00 94.31 295 A 1 
ATOM 2329 C CB  . ASN A 1 295 ? -15.961 9.881   -7.720  1.00 95.76 295 A 1 
ATOM 2330 C CG  . ASN A 1 295 ? -16.485 9.980   -9.132  1.00 95.58 295 A 1 
ATOM 2331 O OD1 . ASN A 1 295 ? -16.368 9.068   -9.938  1.00 89.79 295 A 1 
ATOM 2332 N ND2 . ASN A 1 295 ? -17.148 11.059  -9.456  1.00 89.66 295 A 1 
ATOM 2333 N N   . LYS A 1 296 ? -17.750 6.886   -7.994  1.00 94.31 296 A 1 
ATOM 2334 C CA  . LYS A 1 296 ? -17.789 5.483   -8.451  1.00 93.72 296 A 1 
ATOM 2335 C C   . LYS A 1 296 ? -16.725 5.151   -9.503  1.00 93.56 296 A 1 
ATOM 2336 O O   . LYS A 1 296 ? -16.222 4.034   -9.521  1.00 90.96 296 A 1 
ATOM 2337 C CB  . LYS A 1 296 ? -19.186 5.139   -8.997  1.00 91.57 296 A 1 
ATOM 2338 C CG  . LYS A 1 296 ? -20.255 5.114   -7.902  1.00 84.59 296 A 1 
ATOM 2339 C CD  . LYS A 1 296 ? -21.623 4.661   -8.433  1.00 84.75 296 A 1 
ATOM 2340 C CE  . LYS A 1 296 ? -22.623 4.714   -7.278  1.00 76.70 296 A 1 
ATOM 2341 N NZ  . LYS A 1 296 ? -23.988 4.259   -7.637  1.00 70.08 296 A 1 
ATOM 2342 N N   . GLU A 1 297 ? -16.388 6.101   -10.379 1.00 92.59 297 A 1 
ATOM 2343 C CA  . GLU A 1 297 ? -15.470 5.907   -11.506 1.00 92.06 297 A 1 
ATOM 2344 C C   . GLU A 1 297 ? -14.037 6.336   -11.169 1.00 92.32 297 A 1 
ATOM 2345 O O   . GLU A 1 297 ? -13.073 5.661   -11.538 1.00 90.06 297 A 1 
ATOM 2346 C CB  . GLU A 1 297 ? -15.968 6.704   -12.715 1.00 90.90 297 A 1 
ATOM 2347 C CG  . GLU A 1 297 ? -17.345 6.240   -13.217 1.00 85.83 297 A 1 
ATOM 2348 C CD  . GLU A 1 297 ? -17.852 7.049   -14.419 1.00 80.63 297 A 1 
ATOM 2349 O OE1 . GLU A 1 297 ? -18.962 6.714   -14.890 1.00 71.53 297 A 1 
ATOM 2350 O OE2 . GLU A 1 297 ? -17.151 7.994   -14.840 1.00 70.77 297 A 1 
ATOM 2351 N N   . ARG A 1 298 ? -13.883 7.466   -10.465 1.00 93.20 298 A 1 
ATOM 2352 C CA  . ARG A 1 298 ? -12.570 8.051   -10.141 1.00 92.66 298 A 1 
ATOM 2353 C C   . ARG A 1 298 ? -12.013 7.600   -8.786  1.00 92.49 298 A 1 
ATOM 2354 O O   . ARG A 1 298 ? -10.855 7.868   -8.497  1.00 91.02 298 A 1 
ATOM 2355 C CB  . ARG A 1 298 ? -12.648 9.581   -10.247 1.00 92.92 298 A 1 
ATOM 2356 C CG  . ARG A 1 298 ? -12.932 10.060  -11.682 1.00 92.65 298 A 1 
ATOM 2357 C CD  . ARG A 1 298 ? -12.850 11.585  -11.784 1.00 92.60 298 A 1 
ATOM 2358 N NE  . ARG A 1 298 ? -13.952 12.240  -11.051 1.00 90.70 298 A 1 
ATOM 2359 C CZ  . ARG A 1 298 ? -15.157 12.515  -11.505 1.00 91.66 298 A 1 
ATOM 2360 N NH1 . ARG A 1 298 ? -15.538 12.223  -12.721 1.00 85.06 298 A 1 
ATOM 2361 N NH2 . ARG A 1 298 ? -16.014 13.104  -10.728 1.00 85.57 298 A 1 
ATOM 2362 N N   . GLY A 1 299 ? -12.805 6.912   -7.988  1.00 93.11 299 A 1 
ATOM 2363 C CA  . GLY A 1 299 ? -12.483 6.539   -6.610  1.00 93.16 299 A 1 
ATOM 2364 C C   . GLY A 1 299 ? -12.798 7.669   -5.636  1.00 94.36 299 A 1 
ATOM 2365 O O   . GLY A 1 299 ? -13.723 7.554   -4.832  1.00 93.02 299 A 1 
ATOM 2366 N N   . ALA A 1 300 ? -12.065 8.770   -5.739  1.00 95.31 300 A 1 
ATOM 2367 C CA  . ALA A 1 300 ? -12.201 9.915   -4.859  1.00 95.30 300 A 1 
ATOM 2368 C C   . ALA A 1 300 ? -12.009 11.233  -5.615  1.00 96.01 300 A 1 
ATOM 2369 O O   . ALA A 1 300 ? -11.091 11.362  -6.428  1.00 94.46 300 A 1 
ATOM 2370 C CB  . ALA A 1 300 ? -11.185 9.765   -3.723  1.00 93.42 300 A 1 
ATOM 2371 N N   . ASP A 1 301 ? -12.854 12.208  -5.290  1.00 96.36 301 A 1 
ATOM 2372 C CA  . ASP A 1 301 ? -12.754 13.597  -5.730  1.00 96.70 301 A 1 
ATOM 2373 C C   . ASP A 1 301 ? -12.441 14.500  -4.524  1.00 96.82 301 A 1 
ATOM 2374 O O   . ASP A 1 301 ? -12.628 14.110  -3.368  1.00 95.97 301 A 1 
ATOM 2375 C CB  . ASP A 1 301 ? -14.064 14.026  -6.408  1.00 96.24 301 A 1 
ATOM 2376 C CG  . ASP A 1 301 ? -14.422 13.286  -7.698  1.00 95.71 301 A 1 
ATOM 2377 O OD1 . ASP A 1 301 ? -13.546 12.767  -8.421  1.00 93.16 301 A 1 
ATOM 2378 O OD2 . ASP A 1 301 ? -15.618 13.283  -8.061  1.00 92.99 301 A 1 
ATOM 2379 N N   . ILE A 1 302 ? -12.005 15.723  -4.785  1.00 96.67 302 A 1 
ATOM 2380 C CA  . ILE A 1 302 ? -11.697 16.739  -3.772  1.00 96.71 302 A 1 
ATOM 2381 C C   . ILE A 1 302 ? -12.500 18.020  -4.009  1.00 96.98 302 A 1 
ATOM 2382 O O   . ILE A 1 302 ? -13.047 18.231  -5.090  1.00 96.57 302 A 1 
ATOM 2383 C CB  . ILE A 1 302 ? -10.179 17.014  -3.704  1.00 96.27 302 A 1 
ATOM 2384 C CG1 . ILE A 1 302 ? -9.622  17.641  -5.002  1.00 95.34 302 A 1 
ATOM 2385 C CG2 . ILE A 1 302 ? -9.426  15.731  -3.327  1.00 94.55 302 A 1 
ATOM 2386 C CD1 . ILE A 1 302 ? -8.179  18.157  -4.865  1.00 93.93 302 A 1 
ATOM 2387 N N   . ASP A 1 303 ? -12.549 18.902  -3.010  1.00 96.24 303 A 1 
ATOM 2388 C CA  . ASP A 1 303 ? -12.922 20.306  -3.214  1.00 95.74 303 A 1 
ATOM 2389 C C   . ASP A 1 303 ? -11.679 21.215  -3.171  1.00 96.40 303 A 1 
ATOM 2390 O O   . ASP A 1 303 ? -10.596 20.782  -2.766  1.00 95.31 303 A 1 
ATOM 2391 C CB  . ASP A 1 303 ? -14.043 20.712  -2.238  1.00 93.19 303 A 1 
ATOM 2392 C CG  . ASP A 1 303 ? -13.649 20.809  -0.756  1.00 89.62 303 A 1 
ATOM 2393 O OD1 . ASP A 1 303 ? -12.730 21.572  -0.392  1.00 83.40 303 A 1 
ATOM 2394 O OD2 . ASP A 1 303 ? -14.383 20.267  0.105   1.00 82.52 303 A 1 
ATOM 2395 N N   . SER A 1 304 ? -11.831 22.478  -3.584  1.00 96.51 304 A 1 
ATOM 2396 C CA  . SER A 1 304 ? -10.724 23.445  -3.672  1.00 96.47 304 A 1 
ATOM 2397 C C   . SER A 1 304 ? -9.951  23.648  -2.360  1.00 96.26 304 A 1 
ATOM 2398 O O   . SER A 1 304 ? -8.772  24.001  -2.384  1.00 95.46 304 A 1 
ATOM 2399 C CB  . SER A 1 304 ? -11.251 24.798  -4.161  1.00 96.13 304 A 1 
ATOM 2400 O OG  . SER A 1 304 ? -12.191 25.333  -3.243  1.00 93.89 304 A 1 
ATOM 2401 N N   . ARG A 1 305 ? -10.547 23.363  -1.188  1.00 96.09 305 A 1 
ATOM 2402 C CA  . ARG A 1 305 ? -9.862  23.481  0.114   1.00 95.61 305 A 1 
ATOM 2403 C C   . ARG A 1 305 ? -8.783  22.418  0.315   1.00 95.87 305 A 1 
ATOM 2404 O O   . ARG A 1 305 ? -7.921  22.612  1.165   1.00 94.75 305 A 1 
ATOM 2405 C CB  . ARG A 1 305 ? -10.872 23.414  1.264   1.00 94.96 305 A 1 
ATOM 2406 C CG  . ARG A 1 305 ? -11.967 24.482  1.173   1.00 91.17 305 A 1 
ATOM 2407 C CD  . ARG A 1 305 ? -13.079 24.205  2.182   1.00 87.64 305 A 1 
ATOM 2408 N NE  . ARG A 1 305 ? -13.855 23.011  1.797   1.00 79.02 305 A 1 
ATOM 2409 C CZ  . ARG A 1 305 ? -14.999 22.612  2.322   1.00 71.26 305 A 1 
ATOM 2410 N NH1 . ARG A 1 305 ? -15.546 23.230  3.326   1.00 63.57 305 A 1 
ATOM 2411 N NH2 . ARG A 1 305 ? -15.614 21.579  1.826   1.00 62.00 305 A 1 
ATOM 2412 N N   . LEU A 1 306 ? -8.823  21.306  -0.440  1.00 95.74 306 A 1 
ATOM 2413 C CA  . LEU A 1 306 ? -7.774  20.280  -0.426  1.00 96.04 306 A 1 
ATOM 2414 C C   . LEU A 1 306 ? -6.621  20.564  -1.394  1.00 96.37 306 A 1 
ATOM 2415 O O   . LEU A 1 306 ? -5.607  19.875  -1.308  1.00 95.51 306 A 1 
ATOM 2416 C CB  . LEU A 1 306 ? -8.366  18.889  -0.695  1.00 95.52 306 A 1 
ATOM 2417 C CG  . LEU A 1 306 ? -8.943  18.183  0.544   1.00 93.35 306 A 1 
ATOM 2418 C CD1 . LEU A 1 306 ? -9.408  16.782  0.133   1.00 90.59 306 A 1 
ATOM 2419 C CD2 . LEU A 1 306 ? -7.918  18.010  1.664   1.00 90.43 306 A 1 
ATOM 2420 N N   . ILE A 1 307 ? -6.735  21.555  -2.282  1.00 96.36 307 A 1 
ATOM 2421 C CA  . ILE A 1 307 ? -5.654  21.906  -3.218  1.00 96.20 307 A 1 
ATOM 2422 C C   . ILE A 1 307 ? -4.318  22.108  -2.481  1.00 95.85 307 A 1 
ATOM 2423 O O   . ILE A 1 307 ? -3.359  21.430  -2.847  1.00 95.45 307 A 1 
ATOM 2424 C CB  . ILE A 1 307 ? -6.057  23.097  -4.122  1.00 96.33 307 A 1 
ATOM 2425 C CG1 . ILE A 1 307 ? -7.152  22.643  -5.114  1.00 95.55 307 A 1 
ATOM 2426 C CG2 . ILE A 1 307 ? -4.840  23.672  -4.869  1.00 95.39 307 A 1 
ATOM 2427 C CD1 . ILE A 1 307 ? -7.769  23.783  -5.926  1.00 93.34 307 A 1 
ATOM 2428 N N   . PRO A 1 308 ? -4.228  22.909  -1.387  1.00 96.13 308 A 1 
ATOM 2429 C CA  . PRO A 1 308 ? -2.967  23.090  -0.664  1.00 95.61 308 A 1 
ATOM 2430 C C   . PRO A 1 308 ? -2.392  21.794  -0.077  1.00 95.35 308 A 1 
ATOM 2431 O O   . PRO A 1 308 ? -1.175  21.631  -0.004  1.00 94.48 308 A 1 
ATOM 2432 C CB  . PRO A 1 308 ? -3.271  24.102  0.447   1.00 94.82 308 A 1 
ATOM 2433 C CG  . PRO A 1 308 ? -4.477  24.874  -0.086  1.00 93.33 308 A 1 
ATOM 2434 C CD  . PRO A 1 308 ? -5.244  23.790  -0.833  1.00 95.65 308 A 1 
ATOM 2435 N N   . ASN A 1 309 ? -3.239  20.842  0.335   1.00 95.38 309 A 1 
ATOM 2436 C CA  . ASN A 1 309 ? -2.782  19.555  0.859   1.00 95.25 309 A 1 
ATOM 2437 C C   . ASN A 1 309 ? -2.224  18.656  -0.250  1.00 95.32 309 A 1 
ATOM 2438 O O   . ASN A 1 309 ? -1.216  17.984  -0.037  1.00 94.58 309 A 1 
ATOM 2439 C CB  . ASN A 1 309 ? -3.929  18.860  1.604   1.00 94.98 309 A 1 
ATOM 2440 C CG  . ASN A 1 309 ? -4.349  19.625  2.844   1.00 93.41 309 A 1 
ATOM 2441 O OD1 . ASN A 1 309 ? -5.190  20.506  2.802   1.00 85.49 309 A 1 
ATOM 2442 N ND2 . ASN A 1 309 ? -3.766  19.321  3.980   1.00 86.49 309 A 1 
ATOM 2443 N N   . VAL A 1 310 ? -2.835  18.662  -1.442  1.00 95.36 310 A 1 
ATOM 2444 C CA  . VAL A 1 310 ? -2.301  17.943  -2.610  1.00 95.32 310 A 1 
ATOM 2445 C C   . VAL A 1 310 ? -0.964  18.549  -3.044  1.00 95.37 310 A 1 
ATOM 2446 O O   . VAL A 1 310 ? -0.010  17.813  -3.283  1.00 94.85 310 A 1 
ATOM 2447 C CB  . VAL A 1 310 ? -3.310  17.930  -3.774  1.00 95.20 310 A 1 
ATOM 2448 C CG1 . VAL A 1 310 ? -2.751  17.188  -4.997  1.00 93.25 310 A 1 
ATOM 2449 C CG2 . VAL A 1 310 ? -4.612  17.232  -3.376  1.00 93.12 310 A 1 
ATOM 2450 N N   . GLU A 1 311 ? -0.851  19.881  -3.072  1.00 95.06 311 A 1 
ATOM 2451 C CA  . GLU A 1 311 ? 0.410   20.580  -3.355  1.00 94.83 311 A 1 
ATOM 2452 C C   . GLU A 1 311 ? 1.495   20.220  -2.334  1.00 94.56 311 A 1 
ATOM 2453 O O   . GLU A 1 311 ? 2.612   19.856  -2.710  1.00 93.84 311 A 1 
ATOM 2454 C CB  . GLU A 1 311 ? 0.182   22.098  -3.344  1.00 94.96 311 A 1 
ATOM 2455 C CG  . GLU A 1 311 ? -0.663  22.569  -4.530  1.00 94.36 311 A 1 
ATOM 2456 C CD  . GLU A 1 311 ? -0.916  24.082  -4.530  1.00 94.82 311 A 1 
ATOM 2457 O OE1 . GLU A 1 311 ? -1.205  24.600  -5.633  1.00 89.55 311 A 1 
ATOM 2458 O OE2 . GLU A 1 311 ? -0.816  24.723  -3.461  1.00 91.68 311 A 1 
ATOM 2459 N N   . ALA A 1 312 ? 1.156   20.240  -1.042  1.00 94.93 312 A 1 
ATOM 2460 C CA  . ALA A 1 312 ? 2.064   19.848  0.029   1.00 94.37 312 A 1 
ATOM 2461 C C   . ALA A 1 312 ? 2.529   18.395  -0.124  1.00 94.34 312 A 1 
ATOM 2462 O O   . ALA A 1 312 ? 3.717   18.118  0.037   1.00 93.78 312 A 1 
ATOM 2463 C CB  . ALA A 1 312 ? 1.380   20.081  1.380   1.00 93.83 312 A 1 
ATOM 2464 N N   . LEU A 1 313 ? 1.628   17.470  -0.488  1.00 94.61 313 A 1 
ATOM 2465 C CA  . LEU A 1 313 ? 1.964   16.063  -0.724  1.00 94.51 313 A 1 
ATOM 2466 C C   . LEU A 1 313 ? 2.908   15.892  -1.922  1.00 94.94 313 A 1 
ATOM 2467 O O   . LEU A 1 313 ? 3.927   15.205  -1.809  1.00 94.06 313 A 1 
ATOM 2468 C CB  . LEU A 1 313 ? 0.656   15.268  -0.865  1.00 93.49 313 A 1 
ATOM 2469 C CG  . LEU A 1 313 ? 0.872   13.745  -0.994  1.00 88.24 313 A 1 
ATOM 2470 C CD1 . LEU A 1 313 ? -0.298  13.000  -0.365  1.00 82.06 313 A 1 
ATOM 2471 C CD2 . LEU A 1 313 ? 0.980   13.296  -2.456  1.00 81.57 313 A 1 
ATOM 2472 N N   . LEU A 1 314 ? 2.619   16.544  -3.052  1.00 94.10 314 A 1 
ATOM 2473 C CA  . LEU A 1 314 ? 3.470   16.507  -4.246  1.00 94.05 314 A 1 
ATOM 2474 C C   . LEU A 1 314 ? 4.863   17.077  -3.954  1.00 94.29 314 A 1 
ATOM 2475 O O   . LEU A 1 314 ? 5.874   16.469  -4.309  1.00 93.99 314 A 1 
ATOM 2476 C CB  . LEU A 1 314 ? 2.794   17.295  -5.385  1.00 94.28 314 A 1 
ATOM 2477 C CG  . LEU A 1 314 ? 1.533   16.641  -5.974  1.00 93.19 314 A 1 
ATOM 2478 C CD1 . LEU A 1 314 ? 0.853   17.624  -6.926  1.00 91.20 314 A 1 
ATOM 2479 C CD2 . LEU A 1 314 ? 1.848   15.362  -6.752  1.00 91.31 314 A 1 
ATOM 2480 N N   . PHE A 1 315 ? 4.923   18.214  -3.254  1.00 93.95 315 A 1 
ATOM 2481 C CA  . PHE A 1 315 ? 6.187   18.841  -2.880  1.00 93.48 315 A 1 
ATOM 2482 C C   . PHE A 1 315 ? 6.965   18.006  -1.858  1.00 93.38 315 A 1 
ATOM 2483 O O   . PHE A 1 315 ? 8.174   17.827  -2.002  1.00 92.65 315 A 1 
ATOM 2484 C CB  . PHE A 1 315 ? 5.915   20.253  -2.363  1.00 92.37 315 A 1 
ATOM 2485 C CG  . PHE A 1 315 ? 7.177   21.073  -2.190  1.00 88.01 315 A 1 
ATOM 2486 C CD1 . PHE A 1 315 ? 7.564   21.533  -0.921  1.00 82.45 315 A 1 
ATOM 2487 C CD2 . PHE A 1 315 ? 7.967   21.379  -3.313  1.00 82.11 315 A 1 
ATOM 2488 C CE1 . PHE A 1 315 ? 8.729   22.304  -0.778  1.00 78.69 315 A 1 
ATOM 2489 C CE2 . PHE A 1 315 ? 9.137   22.143  -3.169  1.00 77.56 315 A 1 
ATOM 2490 C CZ  . PHE A 1 315 ? 9.517   22.609  -1.900  1.00 77.56 315 A 1 
ATOM 2491 N N   . SER A 1 316 ? 6.278   17.422  -0.876  1.00 93.94 316 A 1 
ATOM 2492 C CA  . SER A 1 316 ? 6.878   16.495  0.087   1.00 93.93 316 A 1 
ATOM 2493 C C   . SER A 1 316 ? 7.469   15.281  -0.614  1.00 94.36 316 A 1 
ATOM 2494 O O   . SER A 1 316 ? 8.621   14.939  -0.362  1.00 93.95 316 A 1 
ATOM 2495 C CB  . SER A 1 316 ? 5.848   16.020  1.111   1.00 93.27 316 A 1 
ATOM 2496 O OG  . SER A 1 316 ? 5.371   17.121  1.848   1.00 81.93 316 A 1 
ATOM 2497 N N   . LYS A 1 317 ? 6.732   14.674  -1.555  1.00 94.35 317 A 1 
ATOM 2498 C CA  . LYS A 1 317 ? 7.230   13.558  -2.370  1.00 94.70 317 A 1 
ATOM 2499 C C   . LYS A 1 317 ? 8.496   13.957  -3.131  1.00 94.90 317 A 1 
ATOM 2500 O O   . LYS A 1 317 ? 9.509   13.271  -3.026  1.00 94.50 317 A 1 
ATOM 2501 C CB  . LYS A 1 317 ? 6.106   13.058  -3.293  1.00 94.64 317 A 1 
ATOM 2502 C CG  . LYS A 1 317 ? 6.509   11.780  -4.042  1.00 93.36 317 A 1 
ATOM 2503 C CD  . LYS A 1 317 ? 5.327   11.186  -4.822  1.00 91.21 317 A 1 
ATOM 2504 C CE  . LYS A 1 317 ? 5.756   9.880   -5.494  1.00 87.60 317 A 1 
ATOM 2505 N NZ  . LYS A 1 317 ? 4.627   9.207   -6.189  1.00 82.26 317 A 1 
ATOM 2506 N N   . TYR A 1 318 ? 8.479   15.105  -3.817  1.00 94.38 318 A 1 
ATOM 2507 C CA  . TYR A 1 318 ? 9.651   15.635  -4.517  1.00 94.28 318 A 1 
ATOM 2508 C C   . TYR A 1 318 ? 10.865  15.798  -3.592  1.00 94.19 318 A 1 
ATOM 2509 O O   . TYR A 1 318 ? 11.962  15.331  -3.908  1.00 93.51 318 A 1 
ATOM 2510 C CB  . TYR A 1 318 ? 9.283   16.970  -5.179  1.00 94.24 318 A 1 
ATOM 2511 C CG  . TYR A 1 318 ? 10.485  17.781  -5.624  1.00 93.83 318 A 1 
ATOM 2512 C CD1 . TYR A 1 318 ? 10.925  18.879  -4.854  1.00 91.46 318 A 1 
ATOM 2513 C CD2 . TYR A 1 318 ? 11.199  17.404  -6.777  1.00 92.05 318 A 1 
ATOM 2514 C CE1 . TYR A 1 318 ? 12.072  19.597  -5.239  1.00 91.22 318 A 1 
ATOM 2515 C CE2 . TYR A 1 318 ? 12.346  18.118  -7.164  1.00 90.92 318 A 1 
ATOM 2516 C CZ  . TYR A 1 318 ? 12.784  19.217  -6.396  1.00 91.66 318 A 1 
ATOM 2517 O OH  . TYR A 1 318 ? 13.895  19.906  -6.764  1.00 90.22 318 A 1 
ATOM 2518 N N   . LEU A 1 319 ? 10.675  16.427  -2.426  1.00 94.10 319 A 1 
ATOM 2519 C CA  . LEU A 1 319 ? 11.754  16.646  -1.467  1.00 93.35 319 A 1 
ATOM 2520 C C   . LEU A 1 319 ? 12.277  15.333  -0.881  1.00 93.39 319 A 1 
ATOM 2521 O O   . LEU A 1 319 ? 13.490  15.178  -0.776  1.00 92.73 319 A 1 
ATOM 2522 C CB  . LEU A 1 319 ? 11.287  17.598  -0.360  1.00 92.37 319 A 1 
ATOM 2523 C CG  . LEU A 1 319 ? 11.116  19.063  -0.792  1.00 87.92 319 A 1 
ATOM 2524 C CD1 . LEU A 1 319 ? 10.593  19.862  0.402   1.00 84.50 319 A 1 
ATOM 2525 C CD2 . LEU A 1 319 ? 12.428  19.704  -1.251  1.00 84.23 319 A 1 
ATOM 2526 N N   . MET A 1 320 ? 11.403  14.372  -0.567  1.00 93.98 320 A 1 
ATOM 2527 C CA  . MET A 1 320 ? 11.815  13.052  -0.078  1.00 94.28 320 A 1 
ATOM 2528 C C   . MET A 1 320 ? 12.671  12.316  -1.114  1.00 94.18 320 A 1 
ATOM 2529 O O   . MET A 1 320 ? 13.732  11.803  -0.763  1.00 93.54 320 A 1 
ATOM 2530 C CB  . MET A 1 320 ? 10.587  12.219  0.317   1.00 94.15 320 A 1 
ATOM 2531 C CG  . MET A 1 320 ? 9.921   12.715  1.611   1.00 92.34 320 A 1 
ATOM 2532 S SD  . MET A 1 320 ? 10.966  12.700  3.095   1.00 91.73 320 A 1 
ATOM 2533 C CE  . MET A 1 320 ? 11.128  10.920  3.368   1.00 84.33 320 A 1 
ATOM 2534 N N   . TYR A 1 321 ? 12.292  12.337  -2.400  1.00 94.90 321 A 1 
ATOM 2535 C CA  . TYR A 1 321 ? 13.145  11.783  -3.461  1.00 94.73 321 A 1 
ATOM 2536 C C   . TYR A 1 321 ? 14.497  12.494  -3.525  1.00 94.25 321 A 1 
ATOM 2537 O O   . TYR A 1 321 ? 15.538  11.843  -3.495  1.00 92.60 321 A 1 
ATOM 2538 C CB  . TYR A 1 321 ? 12.430  11.827  -4.819  1.00 94.54 321 A 1 
ATOM 2539 C CG  . TYR A 1 321 ? 11.608  10.582  -5.083  1.00 94.35 321 A 1 
ATOM 2540 C CD1 . TYR A 1 321 ? 12.233  9.421   -5.577  1.00 91.99 321 A 1 
ATOM 2541 C CD2 . TYR A 1 321 ? 10.230  10.567  -4.806  1.00 92.02 321 A 1 
ATOM 2542 C CE1 . TYR A 1 321 ? 11.483  8.248   -5.786  1.00 91.09 321 A 1 
ATOM 2543 C CE2 . TYR A 1 321 ? 9.477   9.397   -5.009  1.00 91.13 321 A 1 
ATOM 2544 C CZ  . TYR A 1 321 ? 10.103  8.235   -5.500  1.00 91.86 321 A 1 
ATOM 2545 O OH  . TYR A 1 321 ? 9.374   7.105   -5.690  1.00 90.28 321 A 1 
ATOM 2546 N N   . ARG A 1 322 ? 14.496  13.826  -3.539  1.00 94.10 322 A 1 
ATOM 2547 C CA  . ARG A 1 322 ? 15.720  14.628  -3.673  1.00 93.62 322 A 1 
ATOM 2548 C C   . ARG A 1 322 ? 16.690  14.450  -2.509  1.00 93.78 322 A 1 
ATOM 2549 O O   . ARG A 1 322 ? 17.900  14.396  -2.728  1.00 92.17 322 A 1 
ATOM 2550 C CB  . ARG A 1 322 ? 15.315  16.095  -3.859  1.00 92.84 322 A 1 
ATOM 2551 C CG  . ARG A 1 322 ? 16.525  16.995  -4.119  1.00 88.22 322 A 1 
ATOM 2552 C CD  . ARG A 1 322 ? 16.059  18.417  -4.415  1.00 83.80 322 A 1 
ATOM 2553 N NE  . ARG A 1 322 ? 17.205  19.319  -4.613  1.00 76.30 322 A 1 
ATOM 2554 C CZ  . ARG A 1 322 ? 17.151  20.548  -5.093  1.00 70.13 322 A 1 
ATOM 2555 N NH1 . ARG A 1 322 ? 16.027  21.098  -5.452  1.00 62.26 322 A 1 
ATOM 2556 N NH2 . ARG A 1 322 ? 18.242  21.249  -5.219  1.00 61.42 322 A 1 
ATOM 2557 N N   . THR A 1 323 ? 16.184  14.413  -1.271  1.00 93.31 323 A 1 
ATOM 2558 C CA  . THR A 1 323 ? 17.021  14.509  -0.061  1.00 92.67 323 A 1 
ATOM 2559 C C   . THR A 1 323 ? 17.251  13.177  0.637   1.00 93.23 323 A 1 
ATOM 2560 O O   . THR A 1 323 ? 18.291  13.016  1.270   1.00 91.77 323 A 1 
ATOM 2561 C CB  . THR A 1 323 ? 16.453  15.520  0.944   1.00 91.04 323 A 1 
ATOM 2562 O OG1 . THR A 1 323 ? 15.176  15.138  1.387   1.00 82.94 323 A 1 
ATOM 2563 C CG2 . THR A 1 323 ? 16.343  16.928  0.355   1.00 81.46 323 A 1 
ATOM 2564 N N   . VAL A 1 324 ? 16.327  12.231  0.520   1.00 93.07 324 A 1 
ATOM 2565 C CA  . VAL A 1 324 ? 16.342  10.963  1.260   1.00 93.77 324 A 1 
ATOM 2566 C C   . VAL A 1 324 ? 16.560  9.791   0.311   1.00 94.21 324 A 1 
ATOM 2567 O O   . VAL A 1 324 ? 17.644  9.205   0.315   1.00 93.47 324 A 1 
ATOM 2568 C CB  . VAL A 1 324 ? 15.075  10.799  2.131   1.00 93.45 324 A 1 
ATOM 2569 C CG1 . VAL A 1 324 ? 15.097  9.487   2.921   1.00 90.91 324 A 1 
ATOM 2570 C CG2 . VAL A 1 324 ? 14.929  11.955  3.129   1.00 91.22 324 A 1 
ATOM 2571 N N   . TYR A 1 325 ? 15.578  9.476   -0.541  1.00 93.79 325 A 1 
ATOM 2572 C CA  . TYR A 1 325 ? 15.597  8.244   -1.340  1.00 93.51 325 A 1 
ATOM 2573 C C   . TYR A 1 325 ? 16.739  8.224   -2.355  1.00 93.17 325 A 1 
ATOM 2574 O O   . TYR A 1 325 ? 17.384  7.196   -2.578  1.00 91.24 325 A 1 
ATOM 2575 C CB  . TYR A 1 325 ? 14.253  8.063   -2.060  1.00 93.26 325 A 1 
ATOM 2576 C CG  . TYR A 1 325 ? 12.994  8.215   -1.217  1.00 93.32 325 A 1 
ATOM 2577 C CD1 . TYR A 1 325 ? 12.958  7.812   0.134   1.00 90.52 325 A 1 
ATOM 2578 C CD2 . TYR A 1 325 ? 11.833  8.754   -1.811  1.00 90.49 325 A 1 
ATOM 2579 C CE1 . TYR A 1 325 ? 11.775  7.960   0.889   1.00 89.64 325 A 1 
ATOM 2580 C CE2 . TYR A 1 325 ? 10.650  8.896   -1.061  1.00 89.02 325 A 1 
ATOM 2581 C CZ  . TYR A 1 325 ? 10.618  8.503   0.288   1.00 91.38 325 A 1 
ATOM 2582 O OH  . TYR A 1 325 ? 9.475   8.644   1.002   1.00 89.72 325 A 1 
ATOM 2583 N N   . TRP A 1 326 ? 17.024  9.375   -2.961  1.00 93.73 326 A 1 
ATOM 2584 C CA  . TRP A 1 326 ? 18.084  9.544   -3.948  1.00 93.60 326 A 1 
ATOM 2585 C C   . TRP A 1 326 ? 19.293  10.321  -3.416  1.00 93.48 326 A 1 
ATOM 2586 O O   . TRP A 1 326 ? 20.102  10.839  -4.191  1.00 91.18 326 A 1 
ATOM 2587 C CB  . TRP A 1 326 ? 17.499  10.110  -5.243  1.00 92.47 326 A 1 
ATOM 2588 C CG  . TRP A 1 326 ? 16.543  9.209   -5.972  1.00 91.41 326 A 1 
ATOM 2589 C CD1 . TRP A 1 326 ? 16.266  7.909   -5.720  1.00 87.04 326 A 1 
ATOM 2590 C CD2 . TRP A 1 326 ? 15.729  9.551   -7.132  1.00 90.13 326 A 1 
ATOM 2591 N NE1 . TRP A 1 326 ? 15.349  7.425   -6.628  1.00 84.99 326 A 1 
ATOM 2592 C CE2 . TRP A 1 326 ? 14.989  8.398   -7.527  1.00 87.24 326 A 1 
ATOM 2593 C CE3 . TRP A 1 326 ? 15.554  10.725  -7.892  1.00 85.02 326 A 1 
ATOM 2594 C CZ2 . TRP A 1 326 ? 14.120  8.410   -8.624  1.00 84.69 326 A 1 
ATOM 2595 C CZ3 . TRP A 1 326 ? 14.682  10.753  -8.991  1.00 82.40 326 A 1 
ATOM 2596 C CH2 . TRP A 1 326 ? 13.964  9.599   -9.362  1.00 81.21 326 A 1 
ATOM 2597 N N   . HIS A 1 327 ? 19.459  10.355  -2.091  1.00 93.92 327 A 1 
ATOM 2598 C CA  . HIS A 1 327 ? 20.708  10.814  -1.497  1.00 94.27 327 A 1 
ATOM 2599 C C   . HIS A 1 327 ? 21.886  9.991   -2.047  1.00 94.70 327 A 1 
ATOM 2600 O O   . HIS A 1 327 ? 21.806  8.766   -2.152  1.00 94.55 327 A 1 
ATOM 2601 C CB  . HIS A 1 327 ? 20.623  10.718  0.029   1.00 93.96 327 A 1 
ATOM 2602 C CG  . HIS A 1 327 ? 21.851  11.272  0.706   1.00 93.23 327 A 1 
ATOM 2603 N ND1 . HIS A 1 327 ? 22.954  10.560  1.104   1.00 86.18 327 A 1 
ATOM 2604 C CD2 . HIS A 1 327 ? 22.099  12.588  0.991   1.00 86.56 327 A 1 
ATOM 2605 C CE1 . HIS A 1 327 ? 23.846  11.430  1.618   1.00 87.43 327 A 1 
ATOM 2606 N NE2 . HIS A 1 327 ? 23.367  12.678  1.561   1.00 88.09 327 A 1 
ATOM 2607 N N   . HIS A 1 328 ? 22.997  10.643  -2.376  1.00 94.88 328 A 1 
ATOM 2608 C CA  . HIS A 1 328 ? 24.114  10.003  -3.088  1.00 95.19 328 A 1 
ATOM 2609 C C   . HIS A 1 328 ? 24.671  8.750   -2.390  1.00 96.14 328 A 1 
ATOM 2610 O O   . HIS A 1 328 ? 24.980  7.771   -3.063  1.00 95.61 328 A 1 
ATOM 2611 C CB  . HIS A 1 328 ? 25.215  11.048  -3.333  1.00 94.26 328 A 1 
ATOM 2612 C CG  . HIS A 1 328 ? 25.804  11.618  -2.064  1.00 92.64 328 A 1 
ATOM 2613 N ND1 . HIS A 1 328 ? 25.306  12.666  -1.330  1.00 83.27 328 A 1 
ATOM 2614 C CD2 . HIS A 1 328 ? 26.929  11.169  -1.422  1.00 83.95 328 A 1 
ATOM 2615 C CE1 . HIS A 1 328 ? 26.106  12.851  -0.267  1.00 84.99 328 A 1 
ATOM 2616 N NE2 . HIS A 1 328 ? 27.106  11.961  -0.275  1.00 86.89 328 A 1 
ATOM 2617 N N   . GLN A 1 329 ? 24.735  8.724   -1.053  1.00 95.74 329 A 1 
ATOM 2618 C CA  . GLN A 1 329 ? 25.165  7.529   -0.308  1.00 95.71 329 A 1 
ATOM 2619 C C   . GLN A 1 329 ? 24.149  6.380   -0.393  1.00 96.49 329 A 1 
ATOM 2620 O O   . GLN A 1 329 ? 24.543  5.223   -0.504  1.00 95.89 329 A 1 
ATOM 2621 C CB  . GLN A 1 329 ? 25.401  7.865   1.172   1.00 94.34 329 A 1 
ATOM 2622 C CG  . GLN A 1 329 ? 26.608  8.785   1.395   1.00 83.94 329 A 1 
ATOM 2623 C CD  . GLN A 1 329 ? 26.834  9.111   2.869   1.00 78.86 329 A 1 
ATOM 2624 O OE1 . GLN A 1 329 ? 25.993  8.912   3.731   1.00 70.09 329 A 1 
ATOM 2625 N NE2 . GLN A 1 329 ? 27.974  9.652   3.227   1.00 65.70 329 A 1 
ATOM 2626 N N   . VAL A 1 330 ? 22.855  6.708   -0.365  1.00 95.74 330 A 1 
ATOM 2627 C CA  . VAL A 1 330 ? 21.768  5.728   -0.504  1.00 96.01 330 A 1 
ATOM 2628 C C   . VAL A 1 330 ? 21.807  5.128   -1.904  1.00 96.44 330 A 1 
ATOM 2629 O O   . VAL A 1 330 ? 21.827  3.906   -2.047  1.00 96.21 330 A 1 
ATOM 2630 C CB  . VAL A 1 330 ? 20.399  6.376   -0.209  1.00 95.57 330 A 1 
ATOM 2631 C CG1 . VAL A 1 330 ? 19.237  5.395   -0.404  1.00 94.04 330 A 1 
ATOM 2632 C CG2 . VAL A 1 330 ? 20.350  6.913   1.230   1.00 94.05 330 A 1 
ATOM 2633 N N   . ARG A 1 331 ? 21.915  5.976   -2.934  1.00 96.07 331 A 1 
ATOM 2634 C CA  . ARG A 1 331 ? 22.051  5.537   -4.328  1.00 96.21 331 A 1 
ATOM 2635 C C   . ARG A 1 331 ? 23.300  4.691   -4.548  1.00 96.71 331 A 1 
ATOM 2636 O O   . ARG A 1 331 ? 23.198  3.664   -5.200  1.00 96.40 331 A 1 
ATOM 2637 C CB  . ARG A 1 331 ? 22.061  6.746   -5.281  1.00 95.33 331 A 1 
ATOM 2638 C CG  . ARG A 1 331 ? 20.708  7.457   -5.410  1.00 91.02 331 A 1 
ATOM 2639 C CD  . ARG A 1 331 ? 19.559  6.542   -5.853  1.00 89.29 331 A 1 
ATOM 2640 N NE  . ARG A 1 331 ? 19.806  5.854   -7.129  1.00 84.67 331 A 1 
ATOM 2641 C CZ  . ARG A 1 331 ? 18.917  5.121   -7.783  1.00 84.18 331 A 1 
ATOM 2642 N NH1 . ARG A 1 331 ? 17.705  4.945   -7.355  1.00 73.66 331 A 1 
ATOM 2643 N NH2 . ARG A 1 331 ? 19.226  4.539   -8.895  1.00 74.22 331 A 1 
ATOM 2644 N N   . ALA A 1 332 ? 24.442  5.071   -3.978  1.00 97.13 332 A 1 
ATOM 2645 C CA  . ALA A 1 332 ? 25.671  4.285   -4.080  1.00 97.58 332 A 1 
ATOM 2646 C C   . ALA A 1 332 ? 25.493  2.875   -3.496  1.00 97.74 332 A 1 
ATOM 2647 O O   . ALA A 1 332 ? 25.795  1.895   -4.174  1.00 97.63 332 A 1 
ATOM 2648 C CB  . ALA A 1 332 ? 26.811  5.046   -3.395  1.00 97.58 332 A 1 
ATOM 2649 N N   . ALA A 1 333 ? 24.932  2.762   -2.292  1.00 97.24 333 A 1 
ATOM 2650 C CA  . ALA A 1 333 ? 24.660  1.466   -1.672  1.00 97.08 333 A 1 
ATOM 2651 C C   . ALA A 1 333 ? 23.670  0.624   -2.496  1.00 97.11 333 A 1 
ATOM 2652 O O   . ALA A 1 333 ? 23.920  -0.554  -2.757  1.00 96.86 333 A 1 
ATOM 2653 C CB  . ALA A 1 333 ? 24.144  1.710   -0.249  1.00 96.81 333 A 1 
ATOM 2654 N N   . THR A 1 334 ? 22.569  1.239   -2.962  1.00 96.69 334 A 1 
ATOM 2655 C CA  . THR A 1 334 ? 21.586  0.580   -3.832  1.00 96.34 334 A 1 
ATOM 2656 C C   . THR A 1 334 ? 22.222  0.114   -5.143  1.00 96.36 334 A 1 
ATOM 2657 O O   . THR A 1 334 ? 22.021  -1.031  -5.543  1.00 95.96 334 A 1 
ATOM 2658 C CB  . THR A 1 334 ? 20.405  1.517   -4.117  1.00 95.55 334 A 1 
ATOM 2659 O OG1 . THR A 1 334 ? 19.753  1.845   -2.914  1.00 90.95 334 A 1 
ATOM 2660 C CG2 . THR A 1 334 ? 19.342  0.893   -5.014  1.00 91.08 334 A 1 
ATOM 2661 N N   . ALA A 1 335 ? 23.028  0.953   -5.793  1.00 96.65 335 A 1 
ATOM 2662 C CA  . ALA A 1 335 ? 23.688  0.634   -7.055  1.00 96.62 335 A 1 
ATOM 2663 C C   . ALA A 1 335 ? 24.725  -0.491  -6.905  1.00 96.79 335 A 1 
ATOM 2664 O O   . ALA A 1 335 ? 24.825  -1.349  -7.783  1.00 96.58 335 A 1 
ATOM 2665 C CB  . ALA A 1 335 ? 24.306  1.924   -7.605  1.00 96.30 335 A 1 
ATOM 2666 N N   . MET A 1 336 ? 25.441  -0.563  -5.777  1.00 97.12 336 A 1 
ATOM 2667 C CA  . MET A 1 336 ? 26.355  -1.673  -5.470  1.00 97.32 336 A 1 
ATOM 2668 C C   . MET A 1 336 ? 25.615  -3.014  -5.386  1.00 96.99 336 A 1 
ATOM 2669 O O   . MET A 1 336 ? 26.030  -3.988  -6.018  1.00 96.60 336 A 1 
ATOM 2670 C CB  . MET A 1 336 ? 27.098  -1.407  -4.150  1.00 97.68 336 A 1 
ATOM 2671 C CG  . MET A 1 336 ? 28.133  -0.285  -4.251  1.00 97.39 336 A 1 
ATOM 2672 S SD  . MET A 1 336 ? 28.802  0.245   -2.648  1.00 97.17 336 A 1 
ATOM 2673 C CE  . MET A 1 336 ? 29.863  -1.176  -2.267  1.00 93.03 336 A 1 
ATOM 2674 N N   . VAL A 1 337 ? 24.488  -3.059  -4.668  1.00 96.79 337 A 1 
ATOM 2675 C CA  . VAL A 1 337 ? 23.660  -4.271  -4.565  1.00 96.42 337 A 1 
ATOM 2676 C C   . VAL A 1 337 ? 23.037  -4.617  -5.916  1.00 96.12 337 A 1 
ATOM 2677 O O   . VAL A 1 337 ? 23.085  -5.773  -6.338  1.00 95.50 337 A 1 
ATOM 2678 C CB  . VAL A 1 337 ? 22.581  -4.126  -3.475  1.00 96.09 337 A 1 
ATOM 2679 C CG1 . VAL A 1 337 ? 21.680  -5.367  -3.396  1.00 94.50 337 A 1 
ATOM 2680 C CG2 . VAL A 1 337 ? 23.227  -3.942  -2.095  1.00 94.49 337 A 1 
ATOM 2681 N N   . LYS A 1 338 ? 22.515  -3.618  -6.634  1.00 95.73 338 A 1 
ATOM 2682 C CA  . LYS A 1 338 ? 21.939  -3.775  -7.979  1.00 95.14 338 A 1 
ATOM 2683 C C   . LYS A 1 338 ? 22.958  -4.352  -8.961  1.00 95.12 338 A 1 
ATOM 2684 O O   . LYS A 1 338 ? 22.649  -5.330  -9.634  1.00 94.41 338 A 1 
ATOM 2685 C CB  . LYS A 1 338 ? 21.365  -2.423  -8.439  1.00 93.76 338 A 1 
ATOM 2686 C CG  . LYS A 1 338 ? 20.660  -2.489  -9.802  1.00 88.36 338 A 1 
ATOM 2687 C CD  . LYS A 1 338 ? 19.981  -1.144  -10.125 1.00 86.90 338 A 1 
ATOM 2688 C CE  . LYS A 1 338 ? 19.239  -1.197  -11.464 1.00 79.20 338 A 1 
ATOM 2689 N NZ  . LYS A 1 338 ? 18.454  0.041   -11.730 1.00 75.83 338 A 1 
ATOM 2690 N N   . LYS A 1 339 ? 24.189  -3.832  -9.000  1.00 95.82 339 A 1 
ATOM 2691 C CA  . LYS A 1 339 ? 25.275  -4.356  -9.852  1.00 96.03 339 A 1 
ATOM 2692 C C   . LYS A 1 339 ? 25.607  -5.812  -9.525  1.00 95.95 339 A 1 
ATOM 2693 O O   . LYS A 1 339 ? 25.751  -6.632  -10.432 1.00 95.32 339 A 1 
ATOM 2694 C CB  . LYS A 1 339 ? 26.510  -3.447  -9.725  1.00 96.05 339 A 1 
ATOM 2695 C CG  . LYS A 1 339 ? 27.671  -3.927  -10.616 1.00 95.77 339 A 1 
ATOM 2696 C CD  . LYS A 1 339 ? 28.801  -2.897  -10.700 1.00 94.65 339 A 1 
ATOM 2697 C CE  . LYS A 1 339 ? 29.900  -3.407  -11.629 1.00 92.68 339 A 1 
ATOM 2698 N NZ  . LYS A 1 339 ? 30.861  -2.349  -12.007 1.00 90.36 339 A 1 
ATOM 2699 N N   . ALA A 1 340 ? 25.697  -6.154  -8.243  1.00 96.52 340 A 1 
ATOM 2700 C CA  . ALA A 1 340 ? 25.951  -7.530  -7.820  1.00 96.45 340 A 1 
ATOM 2701 C C   . ALA A 1 340 ? 24.822  -8.489  -8.241  1.00 96.29 340 A 1 
ATOM 2702 O O   . ALA A 1 340 ? 25.101  -9.589  -8.719  1.00 95.69 340 A 1 
ATOM 2703 C CB  . ALA A 1 340 ? 26.173  -7.543  -6.305  1.00 96.56 340 A 1 
ATOM 2704 N N   . LEU A 1 341 ? 23.561  -8.059  -8.113  1.00 95.73 341 A 1 
ATOM 2705 C CA  . LEU A 1 341 ? 22.387  -8.823  -8.543  1.00 95.13 341 A 1 
ATOM 2706 C C   . LEU A 1 341 ? 22.344  -9.019  -10.058 1.00 94.74 341 A 1 
ATOM 2707 O O   . LEU A 1 341 ? 22.168  -10.147 -10.506 1.00 93.68 341 A 1 
ATOM 2708 C CB  . LEU A 1 341 ? 21.110  -8.109  -8.079  1.00 94.35 341 A 1 
ATOM 2709 C CG  . LEU A 1 341 ? 20.772  -8.337  -6.601  1.00 87.76 341 A 1 
ATOM 2710 C CD1 . LEU A 1 341 ? 19.652  -7.390  -6.179  1.00 84.34 341 A 1 
ATOM 2711 C CD2 . LEU A 1 341 ? 20.305  -9.779  -6.373  1.00 85.08 341 A 1 
ATOM 2712 N N   . ILE A 1 342 ? 22.542  -7.951  -10.836 1.00 93.97 342 A 1 
ATOM 2713 C CA  . ILE A 1 342 ? 22.552  -8.006  -12.305 1.00 93.10 342 A 1 
ATOM 2714 C C   . ILE A 1 342 ? 23.605  -9.007  -12.776 1.00 93.20 342 A 1 
ATOM 2715 O O   . ILE A 1 342 ? 23.270  -9.931  -13.511 1.00 92.61 342 A 1 
ATOM 2716 C CB  . ILE A 1 342 ? 22.752  -6.594  -12.903 1.00 92.02 342 A 1 
ATOM 2717 C CG1 . ILE A 1 342 ? 21.480  -5.747  -12.675 1.00 89.94 342 A 1 
ATOM 2718 C CG2 . ILE A 1 342 ? 23.075  -6.668  -14.409 1.00 89.80 342 A 1 
ATOM 2719 C CD1 . ILE A 1 342 ? 21.676  -4.249  -12.938 1.00 84.87 342 A 1 
ATOM 2720 N N   . LYS A 1 343 ? 24.835  -8.922  -12.272 1.00 94.12 343 A 1 
ATOM 2721 C CA  . LYS A 1 343 ? 25.893  -9.894  -12.610 1.00 93.88 343 A 1 
ATOM 2722 C C   . LYS A 1 343 ? 25.539  -11.331 -12.219 1.00 94.45 343 A 1 
ATOM 2723 O O   . LYS A 1 343 ? 25.878  -12.271 -12.942 1.00 93.89 343 A 1 
ATOM 2724 C CB  . LYS A 1 343 ? 27.206  -9.492  -11.929 1.00 93.24 343 A 1 
ATOM 2725 C CG  . LYS A 1 343 ? 27.840  -8.290  -12.637 1.00 86.75 343 A 1 
ATOM 2726 C CD  . LYS A 1 343 ? 29.200  -7.958  -12.018 1.00 80.99 343 A 1 
ATOM 2727 C CE  . LYS A 1 343 ? 29.839  -6.861  -12.857 1.00 73.95 343 A 1 
ATOM 2728 N NZ  . LYS A 1 343 ? 31.192  -6.552  -12.392 1.00 65.41 343 A 1 
ATOM 2729 N N   . GLY A 1 344 ? 24.886  -11.515 -11.075 1.00 94.76 344 A 1 
ATOM 2730 C CA  . GLY A 1 344 ? 24.411  -12.826 -10.630 1.00 95.23 344 A 1 
ATOM 2731 C C   . GLY A 1 344 ? 23.366  -13.427 -11.569 1.00 95.63 344 A 1 
ATOM 2732 O O   . GLY A 1 344 ? 23.442  -14.617 -11.875 1.00 95.26 344 A 1 
ATOM 2733 N N   . LEU A 1 345 ? 22.435  -12.601 -12.055 1.00 94.31 345 A 1 
ATOM 2734 C CA  . LEU A 1 345 ? 21.392  -12.983 -13.011 1.00 93.49 345 A 1 
ATOM 2735 C C   . LEU A 1 345 ? 21.968  -13.237 -14.413 1.00 93.17 345 A 1 
ATOM 2736 O O   . LEU A 1 345 ? 21.701  -14.284 -14.998 1.00 92.23 345 A 1 
ATOM 2737 C CB  . LEU A 1 345 ? 20.314  -11.881 -13.044 1.00 93.52 345 A 1 
ATOM 2738 C CG  . LEU A 1 345 ? 19.466  -11.772 -11.761 1.00 92.41 345 A 1 
ATOM 2739 C CD1 . LEU A 1 345 ? 18.688  -10.459 -11.752 1.00 90.52 345 A 1 
ATOM 2740 C CD2 . LEU A 1 345 ? 18.456  -12.915 -11.650 1.00 90.83 345 A 1 
ATOM 2741 N N   . GLU A 1 346 ? 22.815  -12.341 -14.927 1.00 92.29 346 A 1 
ATOM 2742 C CA  . GLU A 1 346 ? 23.455  -12.470 -16.249 1.00 91.53 346 A 1 
ATOM 2743 C C   . GLU A 1 346 ? 24.357  -13.710 -16.341 1.00 92.17 346 A 1 
ATOM 2744 O O   . GLU A 1 346 ? 24.387  -14.392 -17.362 1.00 91.28 346 A 1 
ATOM 2745 C CB  . GLU A 1 346 ? 24.309  -11.224 -16.533 1.00 90.19 346 A 1 
ATOM 2746 C CG  . GLU A 1 346 ? 23.486  -9.967  -16.856 1.00 86.96 346 A 1 
ATOM 2747 C CD  . GLU A 1 346 ? 24.358  -8.704  -17.026 1.00 84.79 346 A 1 
ATOM 2748 O OE1 . GLU A 1 346 ? 23.841  -7.713  -17.587 1.00 77.57 346 A 1 
ATOM 2749 O OE2 . GLU A 1 346 ? 25.527  -8.711  -16.568 1.00 78.87 346 A 1 
ATOM 2750 N N   . SER A 1 347 ? 25.069  -14.040 -15.261 1.00 93.12 347 A 1 
ATOM 2751 C CA  . SER A 1 347 ? 25.901  -15.251 -15.187 1.00 93.64 347 A 1 
ATOM 2752 C C   . SER A 1 347 ? 25.114  -16.530 -14.869 1.00 94.41 347 A 1 
ATOM 2753 O O   . SER A 1 347 ? 25.724  -17.582 -14.682 1.00 93.52 347 A 1 
ATOM 2754 C CB  . SER A 1 347 ? 27.063  -15.056 -14.211 1.00 93.23 347 A 1 
ATOM 2755 O OG  . SER A 1 347 ? 26.619  -14.795 -12.896 1.00 89.67 347 A 1 
ATOM 2756 N N   . ALA A 1 348 ? 23.784  -16.446 -14.771 1.00 93.71 348 A 1 
ATOM 2757 C CA  . ALA A 1 348 ? 22.880  -17.533 -14.383 1.00 95.14 348 A 1 
ATOM 2758 C C   . ALA A 1 348 ? 23.222  -18.209 -13.036 1.00 96.15 348 A 1 
ATOM 2759 O O   . ALA A 1 348 ? 22.782  -19.327 -12.764 1.00 95.15 348 A 1 
ATOM 2760 C CB  . ALA A 1 348 ? 22.716  -18.509 -15.556 1.00 94.85 348 A 1 
ATOM 2761 N N   . LYS A 1 349 ? 23.997  -17.541 -12.173 1.00 95.86 349 A 1 
ATOM 2762 C CA  . LYS A 1 349 ? 24.274  -18.004 -10.801 1.00 96.52 349 A 1 
ATOM 2763 C C   . LYS A 1 349 ? 23.079  -17.801 -9.875  1.00 96.97 349 A 1 
ATOM 2764 O O   . LYS A 1 349 ? 22.928  -18.544 -8.910  1.00 95.93 349 A 1 
ATOM 2765 C CB  . LYS A 1 349 ? 25.494  -17.277 -10.230 1.00 96.35 349 A 1 
ATOM 2766 C CG  . LYS A 1 349 ? 26.807  -17.693 -10.900 1.00 94.79 349 A 1 
ATOM 2767 C CD  . LYS A 1 349 ? 27.962  -16.965 -10.211 1.00 91.04 349 A 1 
ATOM 2768 C CE  . LYS A 1 349 ? 29.307  -17.361 -10.812 1.00 86.80 349 A 1 
ATOM 2769 N NZ  . LYS A 1 349 ? 30.408  -16.678 -10.087 1.00 77.79 349 A 1 
ATOM 2770 N N   . ILE A 1 350 ? 22.262  -16.793 -10.165 1.00 96.63 350 A 1 
ATOM 2771 C CA  . ILE A 1 350 ? 21.006  -16.492 -9.483  1.00 96.55 350 A 1 
ATOM 2772 C C   . ILE A 1 350 ? 19.897  -16.521 -10.531 1.00 96.22 350 A 1 
ATOM 2773 O O   . ILE A 1 350 ? 20.064  -15.999 -11.632 1.00 94.97 350 A 1 
ATOM 2774 C CB  . ILE A 1 350 ? 21.090  -15.129 -8.755  1.00 96.22 350 A 1 
ATOM 2775 C CG1 . ILE A 1 350 ? 22.178  -15.163 -7.656  1.00 94.70 350 A 1 
ATOM 2776 C CG2 . ILE A 1 350 ? 19.727  -14.742 -8.150  1.00 94.37 350 A 1 
ATOM 2777 C CD1 . ILE A 1 350 ? 22.433  -13.813 -6.977  1.00 92.65 350 A 1 
ATOM 2778 N N   . THR A 1 351 ? 18.759  -17.108 -10.184 1.00 95.80 351 A 1 
ATOM 2779 C CA  . THR A 1 351 ? 17.540  -17.074 -11.001 1.00 95.64 351 A 1 
ATOM 2780 C C   . THR A 1 351 ? 16.531  -16.081 -10.422 1.00 95.56 351 A 1 
ATOM 2781 O O   . THR A 1 351 ? 16.526  -15.813 -9.221  1.00 95.10 351 A 1 
ATOM 2782 C CB  . THR A 1 351 ? 16.907  -18.465 -11.129 1.00 95.55 351 A 1 
ATOM 2783 O OG1 . THR A 1 351 ? 16.477  -18.930 -9.878  1.00 92.24 351 A 1 
ATOM 2784 C CG2 . THR A 1 351 ? 17.863  -19.499 -11.720 1.00 89.98 351 A 1 
ATOM 2785 N N   . ALA A 1 352 ? 15.632  -15.563 -11.260 1.00 94.49 352 A 1 
ATOM 2786 C CA  . ALA A 1 352 ? 14.575  -14.648 -10.815 1.00 94.29 352 A 1 
ATOM 2787 C C   . ALA A 1 352 ? 13.735  -15.233 -9.663  1.00 94.58 352 A 1 
ATOM 2788 O O   . ALA A 1 352 ? 13.481  -14.555 -8.672  1.00 93.51 352 A 1 
ATOM 2789 C CB  . ALA A 1 352 ? 13.699  -14.321 -12.026 1.00 93.18 352 A 1 
ATOM 2790 N N   . GLY A 1 353 ? 13.370  -16.516 -9.762  1.00 94.33 353 A 1 
ATOM 2791 C CA  . GLY A 1 353 ? 12.565  -17.202 -8.745  1.00 94.24 353 A 1 
ATOM 2792 C C   . GLY A 1 353 ? 13.236  -17.301 -7.370  1.00 95.12 353 A 1 
ATOM 2793 O O   . GLY A 1 353 ? 12.538  -17.289 -6.361  1.00 93.74 353 A 1 
ATOM 2794 N N   . GLU A 1 354 ? 14.575  -17.342 -7.307  1.00 95.34 354 A 1 
ATOM 2795 C CA  . GLU A 1 354 ? 15.312  -17.361 -6.032  1.00 95.75 354 A 1 
ATOM 2796 C C   . GLU A 1 354 ? 15.249  -16.013 -5.291  1.00 95.95 354 A 1 
ATOM 2797 O O   . GLU A 1 354 ? 15.481  -15.987 -4.083  1.00 94.53 354 A 1 
ATOM 2798 C CB  . GLU A 1 354 ? 16.782  -17.751 -6.269  1.00 95.43 354 A 1 
ATOM 2799 C CG  . GLU A 1 354 ? 17.001  -19.239 -6.586  1.00 94.01 354 A 1 
ATOM 2800 C CD  . GLU A 1 354 ? 18.434  -19.516 -7.069  1.00 94.34 354 A 1 
ATOM 2801 O OE1 . GLU A 1 354 ? 19.170  -20.320 -6.444  1.00 87.93 354 A 1 
ATOM 2802 O OE2 . GLU A 1 354 ? 18.810  -18.924 -8.105  1.00 89.57 354 A 1 
ATOM 2803 N N   . LEU A 1 355 ? 14.934  -14.912 -5.981  1.00 95.03 355 A 1 
ATOM 2804 C CA  . LEU A 1 355 ? 14.801  -13.587 -5.360  1.00 94.40 355 A 1 
ATOM 2805 C C   . LEU A 1 355 ? 13.466  -13.414 -4.632  1.00 93.99 355 A 1 
ATOM 2806 O O   . LEU A 1 355 ? 13.372  -12.647 -3.669  1.00 91.88 355 A 1 
ATOM 2807 C CB  . LEU A 1 355 ? 14.958  -12.489 -6.429  1.00 93.99 355 A 1 
ATOM 2808 C CG  . LEU A 1 355 ? 16.293  -12.506 -7.190  1.00 93.32 355 A 1 
ATOM 2809 C CD1 . LEU A 1 355 ? 16.303  -11.370 -8.212  1.00 90.22 355 A 1 
ATOM 2810 C CD2 . LEU A 1 355 ? 17.487  -12.318 -6.256  1.00 90.13 355 A 1 
ATOM 2811 N N   . TYR A 1 356 ? 12.432  -14.113 -5.101  1.00 93.37 356 A 1 
ATOM 2812 C CA  . TYR A 1 356 ? 11.088  -13.976 -4.556  1.00 91.68 356 A 1 
ATOM 2813 C C   . TYR A 1 356 ? 11.013  -14.577 -3.149  1.00 89.43 356 A 1 
ATOM 2814 O O   . TYR A 1 356 ? 11.671  -15.559 -2.824  1.00 82.76 356 A 1 
ATOM 2815 C CB  . TYR A 1 356 ? 10.057  -14.584 -5.512  1.00 90.66 356 A 1 
ATOM 2816 C CG  . TYR A 1 356 ? 10.113  -14.094 -6.953  1.00 92.53 356 A 1 
ATOM 2817 C CD1 . TYR A 1 356 ? 10.564  -12.799 -7.271  1.00 88.19 356 A 1 
ATOM 2818 C CD2 . TYR A 1 356 ? 9.712   -14.958 -7.994  1.00 89.15 356 A 1 
ATOM 2819 C CE1 . TYR A 1 356 ? 10.635  -12.376 -8.613  1.00 87.98 356 A 1 
ATOM 2820 C CE2 . TYR A 1 356 ? 9.772   -14.538 -9.337  1.00 88.50 356 A 1 
ATOM 2821 C CZ  . TYR A 1 356 ? 10.241  -13.247 -9.647  1.00 90.58 356 A 1 
ATOM 2822 O OH  . TYR A 1 356 ? 10.315  -12.848 -10.942 1.00 87.53 356 A 1 
ATOM 2823 N N   . ASN A 1 357 ? 10.185  -13.969 -2.298  1.00 91.96 357 A 1 
ATOM 2824 C CA  . ASN A 1 357 ? 10.006  -14.366 -0.901  1.00 92.29 357 A 1 
ATOM 2825 C C   . ASN A 1 357 ? 11.227  -14.182 0.024   1.00 93.78 357 A 1 
ATOM 2826 O O   . ASN A 1 357 ? 11.153  -14.585 1.187   1.00 91.75 357 A 1 
ATOM 2827 C CB  . ASN A 1 357 ? 9.380   -15.770 -0.807  1.00 89.04 357 A 1 
ATOM 2828 C CG  . ASN A 1 357 ? 8.067   -15.861 -1.562  1.00 81.03 357 A 1 
ATOM 2829 O OD1 . ASN A 1 357 ? 7.154   -15.089 -1.323  1.00 73.80 357 A 1 
ATOM 2830 N ND2 . ASN A 1 357 ? 7.937   -16.788 -2.476  1.00 70.68 357 A 1 
ATOM 2831 N N   . LEU A 1 358 ? 12.307  -13.537 -0.426  1.00 95.56 358 A 1 
ATOM 2832 C CA  . LEU A 1 358 ? 13.428  -13.185 0.444   1.00 96.13 358 A 1 
ATOM 2833 C C   . LEU A 1 358 ? 13.116  -11.976 1.341   1.00 96.57 358 A 1 
ATOM 2834 O O   . LEU A 1 358 ? 12.286  -11.126 1.021   1.00 95.65 358 A 1 
ATOM 2835 C CB  . LEU A 1 358 ? 14.697  -12.952 -0.392  1.00 95.64 358 A 1 
ATOM 2836 C CG  . LEU A 1 358 ? 15.178  -14.189 -1.179  1.00 95.08 358 A 1 
ATOM 2837 C CD1 . LEU A 1 358 ? 16.436  -13.811 -1.949  1.00 92.88 358 A 1 
ATOM 2838 C CD2 . LEU A 1 358 ? 15.504  -15.380 -0.276  1.00 92.93 358 A 1 
ATOM 2839 N N   . ASP A 1 359 ? 13.801  -11.897 2.480   1.00 97.05 359 A 1 
ATOM 2840 C CA  . ASP A 1 359 ? 13.994  -10.686 3.278   1.00 97.25 359 A 1 
ATOM 2841 C C   . ASP A 1 359 ? 15.408  -10.118 3.057   1.00 97.26 359 A 1 
ATOM 2842 O O   . ASP A 1 359 ? 16.200  -10.683 2.296   1.00 96.32 359 A 1 
ATOM 2843 C CB  . ASP A 1 359 ? 13.651  -10.963 4.753   1.00 96.69 359 A 1 
ATOM 2844 C CG  . ASP A 1 359 ? 14.469  -12.056 5.438   1.00 96.48 359 A 1 
ATOM 2845 O OD1 . ASP A 1 359 ? 15.666  -12.217 5.120   1.00 93.21 359 A 1 
ATOM 2846 O OD2 . ASP A 1 359 ? 13.884  -12.721 6.331   1.00 92.93 359 A 1 
ATOM 2847 N N   . ASP A 1 360 ? 15.736  -8.989  3.706   1.00 96.86 360 A 1 
ATOM 2848 C CA  . ASP A 1 360 ? 17.023  -8.303  3.505   1.00 96.39 360 A 1 
ATOM 2849 C C   . ASP A 1 360 ? 18.234  -9.216  3.784   1.00 96.10 360 A 1 
ATOM 2850 O O   . ASP A 1 360 ? 19.198  -9.256  3.012   1.00 95.31 360 A 1 
ATOM 2851 C CB  . ASP A 1 360 ? 17.094  -7.049  4.401   1.00 95.85 360 A 1 
ATOM 2852 C CG  . ASP A 1 360 ? 16.152  -5.914  3.984   1.00 95.26 360 A 1 
ATOM 2853 O OD1 . ASP A 1 360 ? 15.672  -5.919  2.829   1.00 93.08 360 A 1 
ATOM 2854 O OD2 . ASP A 1 360 ? 15.913  -5.017  4.818   1.00 92.89 360 A 1 
ATOM 2855 N N   . THR A 1 361 ? 18.172  -10.000 4.860   1.00 96.56 361 A 1 
ATOM 2856 C CA  . THR A 1 361 ? 19.240  -10.941 5.231   1.00 96.19 361 A 1 
ATOM 2857 C C   . THR A 1 361 ? 19.341  -12.087 4.226   1.00 96.33 361 A 1 
ATOM 2858 O O   . THR A 1 361 ? 20.445  -12.452 3.818   1.00 95.69 361 A 1 
ATOM 2859 C CB  . THR A 1 361 ? 19.001  -11.504 6.636   1.00 95.38 361 A 1 
ATOM 2860 O OG1 . THR A 1 361 ? 18.937  -10.443 7.563   1.00 89.67 361 A 1 
ATOM 2861 C CG2 . THR A 1 361 ? 20.127  -12.423 7.108   1.00 88.12 361 A 1 
ATOM 2862 N N   . GLY A 1 362 ? 18.193  -12.630 3.796   1.00 96.87 362 A 1 
ATOM 2863 C CA  . GLY A 1 362 ? 18.111  -13.690 2.796   1.00 96.92 362 A 1 
ATOM 2864 C C   . GLY A 1 362 ? 18.703  -13.268 1.457   1.00 97.15 362 A 1 
ATOM 2865 O O   . GLY A 1 362 ? 19.505  -14.006 0.889   1.00 96.67 362 A 1 
ATOM 2866 N N   . LEU A 1 363 ? 18.407  -12.049 0.987   1.00 96.95 363 A 1 
ATOM 2867 C CA  . LEU A 1 363 ? 18.981  -11.524 -0.253  1.00 96.61 363 A 1 
ATOM 2868 C C   . LEU A 1 363 ? 20.508  -11.418 -0.174  1.00 96.57 363 A 1 
ATOM 2869 O O   . LEU A 1 363 ? 21.217  -11.872 -1.072  1.00 96.15 363 A 1 
ATOM 2870 C CB  . LEU A 1 363 ? 18.365  -10.151 -0.572  1.00 96.01 363 A 1 
ATOM 2871 C CG  . LEU A 1 363 ? 18.876  -9.585  -1.911  1.00 94.74 363 A 1 
ATOM 2872 C CD1 . LEU A 1 363 ? 18.354  -10.390 -3.098  1.00 91.47 363 A 1 
ATOM 2873 C CD2 . LEU A 1 363 ? 18.468  -8.133  -2.082  1.00 91.19 363 A 1 
ATOM 2874 N N   . PHE A 1 364 ? 21.032  -10.836 0.893   1.00 96.39 364 A 1 
ATOM 2875 C CA  . PHE A 1 364 ? 22.474  -10.664 1.048   1.00 95.98 364 A 1 
ATOM 2876 C C   . PHE A 1 364 ? 23.213  -11.997 1.199   1.00 96.11 364 A 1 
ATOM 2877 O O   . PHE A 1 364 ? 24.344  -12.114 0.727   1.00 95.06 364 A 1 
ATOM 2878 C CB  . PHE A 1 364 ? 22.748  -9.750  2.245   1.00 94.93 364 A 1 
ATOM 2879 C CG  . PHE A 1 364 ? 22.399  -8.281  2.084   1.00 93.86 364 A 1 
ATOM 2880 C CD1 . PHE A 1 364 ? 21.981  -7.732  0.859   1.00 88.82 364 A 1 
ATOM 2881 C CD2 . PHE A 1 364 ? 22.541  -7.429  3.196   1.00 88.52 364 A 1 
ATOM 2882 C CE1 . PHE A 1 364 ? 21.711  -6.360  0.745   1.00 86.12 364 A 1 
ATOM 2883 C CE2 . PHE A 1 364 ? 22.276  -6.056  3.082   1.00 86.01 364 A 1 
ATOM 2884 C CZ  . PHE A 1 364 ? 21.863  -5.521  1.856   1.00 87.31 364 A 1 
ATOM 2885 N N   . THR A 1 365 ? 22.573  -12.983 1.821   1.00 96.44 365 A 1 
ATOM 2886 C CA  . THR A 1 365 ? 23.099  -14.349 1.929   1.00 96.56 365 A 1 
ATOM 2887 C C   . THR A 1 365 ? 23.136  -15.016 0.558   1.00 96.81 365 A 1 
ATOM 2888 O O   . THR A 1 365 ? 24.201  -15.476 0.149   1.00 96.27 365 A 1 
ATOM 2889 C CB  . THR A 1 365 ? 22.283  -15.170 2.933   1.00 96.37 365 A 1 
ATOM 2890 O OG1 . THR A 1 365 ? 22.309  -14.510 4.178   1.00 92.70 365 A 1 
ATOM 2891 C CG2 . THR A 1 365 ? 22.841  -16.570 3.142   1.00 91.95 365 A 1 
ATOM 2892 N N   . LEU A 1 366 ? 22.032  -14.964 -0.199  1.00 96.78 366 A 1 
ATOM 2893 C CA  . LEU A 1 366 ? 21.946  -15.522 -1.551  1.00 96.88 366 A 1 
ATOM 2894 C C   . LEU A 1 366 ? 23.050  -14.968 -2.461  1.00 96.96 366 A 1 
ATOM 2895 O O   . LEU A 1 366 ? 23.767  -15.732 -3.103  1.00 96.30 366 A 1 
ATOM 2896 C CB  . LEU A 1 366 ? 20.550  -15.211 -2.129  1.00 96.85 366 A 1 
ATOM 2897 C CG  . LEU A 1 366 ? 20.334  -15.757 -3.552  1.00 96.33 366 A 1 
ATOM 2898 C CD1 . LEU A 1 366 ? 20.197  -17.274 -3.553  1.00 94.07 366 A 1 
ATOM 2899 C CD2 . LEU A 1 366 ? 19.075  -15.159 -4.167  1.00 94.14 366 A 1 
ATOM 2900 N N   . ILE A 1 367 ? 23.216  -13.640 -2.508  1.00 96.70 367 A 1 
ATOM 2901 C CA  . ILE A 1 367 ? 24.238  -13.019 -3.363  1.00 96.25 367 A 1 
ATOM 2902 C C   . ILE A 1 367 ? 25.641  -13.454 -2.928  1.00 95.98 367 A 1 
ATOM 2903 O O   . ILE A 1 367 ? 26.455  -13.819 -3.773  1.00 95.19 367 A 1 
ATOM 2904 C CB  . ILE A 1 367 ? 24.118  -11.481 -3.368  1.00 95.92 367 A 1 
ATOM 2905 C CG1 . ILE A 1 367 ? 22.756  -11.002 -3.910  1.00 94.63 367 A 1 
ATOM 2906 C CG2 . ILE A 1 367 ? 25.230  -10.871 -4.251  1.00 94.31 367 A 1 
ATOM 2907 C CD1 . ILE A 1 367 ? 22.453  -9.546  -3.540  1.00 92.43 367 A 1 
ATOM 2908 N N   . GLY A 1 368 ? 25.927  -13.437 -1.625  1.00 95.95 368 A 1 
ATOM 2909 C CA  . GLY A 1 368 ? 27.226  -13.837 -1.084  1.00 95.26 368 A 1 
ATOM 2910 C C   . GLY A 1 368 ? 27.582  -15.283 -1.430  1.00 95.56 368 A 1 
ATOM 2911 O O   . GLY A 1 368 ? 28.644  -15.535 -1.998  1.00 94.52 368 A 1 
ATOM 2912 N N   . GLU A 1 369 ? 26.672  -16.219 -1.165  1.00 95.01 369 A 1 
ATOM 2913 C CA  . GLU A 1 369 ? 26.891  -17.655 -1.369  1.00 94.81 369 A 1 
ATOM 2914 C C   . GLU A 1 369 ? 26.985  -18.041 -2.853  1.00 94.86 369 A 1 
ATOM 2915 O O   . GLU A 1 369 ? 27.852  -18.822 -3.239  1.00 92.75 369 A 1 
ATOM 2916 C CB  . GLU A 1 369 ? 25.749  -18.446 -0.716  1.00 94.24 369 A 1 
ATOM 2917 C CG  . GLU A 1 369 ? 25.796  -18.399 0.820   1.00 90.60 369 A 1 
ATOM 2918 C CD  . GLU A 1 369 ? 24.645  -19.179 1.482   1.00 88.64 369 A 1 
ATOM 2919 O OE1 . GLU A 1 369 ? 24.704  -19.328 2.723   1.00 81.66 369 A 1 
ATOM 2920 O OE2 . GLU A 1 369 ? 23.723  -19.626 0.760   1.00 83.49 369 A 1 
ATOM 2921 N N   . LYS A 1 370 ? 26.118  -17.485 -3.706  1.00 95.29 370 A 1 
ATOM 2922 C CA  . LYS A 1 370 ? 26.047  -17.860 -5.128  1.00 94.71 370 A 1 
ATOM 2923 C C   . LYS A 1 370 ? 27.104  -17.165 -5.982  1.00 94.69 370 A 1 
ATOM 2924 O O   . LYS A 1 370 ? 27.587  -17.749 -6.955  1.00 92.09 370 A 1 
ATOM 2925 C CB  . LYS A 1 370 ? 24.639  -17.560 -5.662  1.00 94.41 370 A 1 
ATOM 2926 C CG  . LYS A 1 370 ? 23.536  -18.432 -5.039  1.00 93.21 370 A 1 
ATOM 2927 C CD  . LYS A 1 370 ? 23.428  -19.803 -5.700  1.00 89.53 370 A 1 
ATOM 2928 C CE  . LYS A 1 370 ? 22.315  -20.600 -5.017  1.00 86.28 370 A 1 
ATOM 2929 N NZ  . LYS A 1 370 ? 21.571  -21.468 -5.975  1.00 78.98 370 A 1 
ATOM 2930 N N   . THR A 1 371 ? 27.444  -15.922 -5.664  1.00 94.44 371 A 1 
ATOM 2931 C CA  . THR A 1 371 ? 28.291  -15.106 -6.548  1.00 93.18 371 A 1 
ATOM 2932 C C   . THR A 1 371 ? 29.683  -14.843 -5.993  1.00 92.76 371 A 1 
ATOM 2933 O O   . THR A 1 371 ? 30.595  -14.621 -6.793  1.00 89.91 371 A 1 
ATOM 2934 C CB  . THR A 1 371 ? 27.612  -13.788 -6.941  1.00 92.34 371 A 1 
ATOM 2935 O OG1 . THR A 1 371 ? 27.658  -12.852 -5.901  1.00 89.86 371 A 1 
ATOM 2936 C CG2 . THR A 1 371 ? 26.152  -13.960 -7.375  1.00 89.05 371 A 1 
ATOM 2937 N N   . GLY A 1 372 ? 29.863  -14.863 -4.666  1.00 92.94 372 A 1 
ATOM 2938 C CA  . GLY A 1 372 ? 31.086  -14.412 -3.999  1.00 92.47 372 A 1 
ATOM 2939 C C   . GLY A 1 372 ? 31.392  -12.926 -4.217  1.00 93.21 372 A 1 
ATOM 2940 O O   . GLY A 1 372 ? 32.535  -12.506 -4.053  1.00 89.83 372 A 1 
ATOM 2941 N N   . ASN A 1 373 ? 30.401  -12.123 -4.645  1.00 93.07 373 A 1 
ATOM 2942 C CA  . ASN A 1 373 ? 30.613  -10.728 -5.023  1.00 93.24 373 A 1 
ATOM 2943 C C   . ASN A 1 373 ? 30.903  -9.847  -3.787  1.00 94.03 373 A 1 
ATOM 2944 O O   . ASN A 1 373 ? 30.063  -9.767  -2.888  1.00 92.91 373 A 1 
ATOM 2945 C CB  . ASN A 1 373 ? 29.408  -10.237 -5.839  1.00 91.80 373 A 1 
ATOM 2946 C CG  . ASN A 1 373 ? 29.678  -8.894  -6.496  1.00 90.95 373 A 1 
ATOM 2947 O OD1 . ASN A 1 373 ? 30.103  -7.936  -5.870  1.00 84.45 373 A 1 
ATOM 2948 N ND2 . ASN A 1 373 ? 29.463  -8.781  -7.786  1.00 84.18 373 A 1 
ATOM 2949 N N   . PRO A 1 374 ? 32.042  -9.123  -3.746  1.00 94.58 374 A 1 
ATOM 2950 C CA  . PRO A 1 374 ? 32.454  -8.356  -2.567  1.00 94.69 374 A 1 
ATOM 2951 C C   . PRO A 1 374 ? 31.628  -7.084  -2.329  1.00 95.67 374 A 1 
ATOM 2952 O O   . PRO A 1 374 ? 31.701  -6.496  -1.248  1.00 94.62 374 A 1 
ATOM 2953 C CB  . PRO A 1 374 ? 33.929  -8.023  -2.817  1.00 93.53 374 A 1 
ATOM 2954 C CG  . PRO A 1 374 ? 34.020  -7.936  -4.339  1.00 91.96 374 A 1 
ATOM 2955 C CD  . PRO A 1 374 ? 33.060  -9.034  -4.788  1.00 94.29 374 A 1 
ATOM 2956 N N   . LEU A 1 375 ? 30.843  -6.623  -3.316  1.00 95.50 375 A 1 
ATOM 2957 C CA  . LEU A 1 375 ? 30.056  -5.387  -3.209  1.00 96.09 375 A 1 
ATOM 2958 C C   . LEU A 1 375 ? 29.014  -5.469  -2.091  1.00 96.13 375 A 1 
ATOM 2959 O O   . LEU A 1 375 ? 28.854  -4.518  -1.330  1.00 95.37 375 A 1 
ATOM 2960 C CB  . LEU A 1 375 ? 29.365  -5.076  -4.550  1.00 96.13 375 A 1 
ATOM 2961 C CG  . LEU A 1 375 ? 30.307  -4.689  -5.704  1.00 95.48 375 A 1 
ATOM 2962 C CD1 . LEU A 1 375 ? 29.487  -4.491  -6.978  1.00 93.67 375 A 1 
ATOM 2963 C CD2 . LEU A 1 375 ? 31.062  -3.388  -5.421  1.00 93.73 375 A 1 
ATOM 2964 N N   . VAL A 1 376 ? 28.338  -6.608  -1.947  1.00 95.20 376 A 1 
ATOM 2965 C CA  . VAL A 1 376 ? 27.296  -6.788  -0.924  1.00 94.39 376 A 1 
ATOM 2966 C C   . VAL A 1 376 ? 27.889  -6.791  0.481   1.00 94.45 376 A 1 
ATOM 2967 O O   . VAL A 1 376 ? 27.356  -6.139  1.379   1.00 93.03 376 A 1 
ATOM 2968 C CB  . VAL A 1 376 ? 26.493  -8.070  -1.195  1.00 92.13 376 A 1 
ATOM 2969 C CG1 . VAL A 1 376 ? 25.449  -8.334  -0.110  1.00 82.62 376 A 1 
ATOM 2970 C CG2 . VAL A 1 376 ? 25.756  -7.925  -2.529  1.00 82.46 376 A 1 
ATOM 2971 N N   . GLU A 1 377 ? 29.034  -7.454  0.663   1.00 94.05 377 A 1 
ATOM 2972 C CA  . GLU A 1 377 ? 29.761  -7.438  1.934   1.00 93.51 377 A 1 
ATOM 2973 C C   . GLU A 1 377 ? 30.292  -6.037  2.265   1.00 94.04 377 A 1 
ATOM 2974 O O   . GLU A 1 377 ? 30.268  -5.600  3.415   1.00 93.32 377 A 1 
ATOM 2975 C CB  . GLU A 1 377 ? 30.881  -8.486  1.867   1.00 92.40 377 A 1 
ATOM 2976 C CG  . GLU A 1 377 ? 31.558  -8.735  3.227   1.00 82.50 377 A 1 
ATOM 2977 C CD  . GLU A 1 377 ? 30.576  -9.157  4.333   1.00 79.34 377 A 1 
ATOM 2978 O OE1 . GLU A 1 377 ? 30.882  -8.852  5.504   1.00 70.21 377 A 1 
ATOM 2979 O OE2 . GLU A 1 377 ? 29.503  -9.718  4.012   1.00 71.52 377 A 1 
ATOM 2980 N N   . SER A 1 378 ? 30.700  -5.280  1.242   1.00 95.84 378 A 1 
ATOM 2981 C CA  . SER A 1 378 ? 31.088  -3.877  1.408   1.00 96.11 378 A 1 
ATOM 2982 C C   . SER A 1 378 ? 29.916  -3.029  1.909   1.00 96.15 378 A 1 
ATOM 2983 O O   . SER A 1 378 ? 30.089  -2.282  2.871   1.00 95.49 378 A 1 
ATOM 2984 C CB  . SER A 1 378 ? 31.655  -3.313  0.107   1.00 96.25 378 A 1 
ATOM 2985 O OG  . SER A 1 378 ? 32.800  -4.052  -0.270  1.00 90.77 378 A 1 
ATOM 2986 N N   . VAL A 1 379 ? 28.714  -3.203  1.345   1.00 95.81 379 A 1 
ATOM 2987 C CA  . VAL A 1 379 ? 27.495  -2.512  1.805   1.00 95.20 379 A 1 
ATOM 2988 C C   . VAL A 1 379 ? 27.162  -2.882  3.251   1.00 94.50 379 A 1 
ATOM 2989 O O   . VAL A 1 379 ? 26.940  -1.978  4.059   1.00 93.68 379 A 1 
ATOM 2990 C CB  . VAL A 1 379 ? 26.300  -2.775  0.869   1.00 95.27 379 A 1 
ATOM 2991 C CG1 . VAL A 1 379 ? 24.989  -2.187  1.411   1.00 93.37 379 A 1 
ATOM 2992 C CG2 . VAL A 1 379 ? 26.537  -2.127  -0.503  1.00 93.24 379 A 1 
ATOM 2993 N N   . LYS A 1 380 ? 27.204  -4.165  3.616   1.00 94.05 380 A 1 
ATOM 2994 C CA  . LYS A 1 380 ? 26.971  -4.618  5.006   1.00 92.84 380 A 1 
ATOM 2995 C C   . LYS A 1 380 ? 27.923  -3.958  6.006   1.00 93.25 380 A 1 
ATOM 2996 O O   . LYS A 1 380 ? 27.514  -3.605  7.106   1.00 92.18 380 A 1 
ATOM 2997 C CB  . LYS A 1 380 ? 27.146  -6.139  5.107   1.00 91.13 380 A 1 
ATOM 2998 C CG  . LYS A 1 380 ? 25.980  -6.941  4.520   1.00 83.43 380 A 1 
ATOM 2999 C CD  . LYS A 1 380 ? 26.320  -8.432  4.648   1.00 81.71 380 A 1 
ATOM 3000 C CE  . LYS A 1 380 ? 25.181  -9.327  4.174   1.00 73.69 380 A 1 
ATOM 3001 N NZ  . LYS A 1 380 ? 25.583  -10.753 4.239   1.00 68.14 380 A 1 
ATOM 3002 N N   . ASN A 1 381 ? 29.176  -3.750  5.609   1.00 93.82 381 A 1 
ATOM 3003 C CA  . ASN A 1 381 ? 30.211  -3.139  6.444   1.00 94.25 381 A 1 
ATOM 3004 C C   . ASN A 1 381 ? 30.273  -1.603  6.332   1.00 94.65 381 A 1 
ATOM 3005 O O   . ASN A 1 381 ? 31.235  -0.993  6.800   1.00 93.05 381 A 1 
ATOM 3006 C CB  . ASN A 1 381 ? 31.549  -3.816  6.120   1.00 93.77 381 A 1 
ATOM 3007 C CG  . ASN A 1 381 ? 31.580  -5.257  6.590   1.00 92.27 381 A 1 
ATOM 3008 O OD1 . ASN A 1 381 ? 31.386  -5.545  7.753   1.00 86.18 381 A 1 
ATOM 3009 N ND2 . ASN A 1 381 ? 31.832  -6.191  5.714   1.00 85.85 381 A 1 
ATOM 3010 N N   . GLY A 1 382 ? 29.292  -0.956  5.673   1.00 94.41 382 A 1 
ATOM 3011 C CA  . GLY A 1 382 ? 29.260  0.501   5.487   1.00 94.15 382 A 1 
ATOM 3012 C C   . GLY A 1 382 ? 30.351  1.054   4.555   1.00 95.13 382 A 1 
ATOM 3013 O O   . GLY A 1 382 ? 30.558  2.266   4.499   1.00 93.91 382 A 1 
ATOM 3014 N N   . LYS A 1 383 ? 31.051  0.204   3.800   1.00 94.82 383 A 1 
ATOM 3015 C CA  . LYS A 1 383 ? 32.094  0.589   2.832   1.00 95.63 383 A 1 
ATOM 3016 C C   . LYS A 1 383 ? 31.464  0.948   1.487   1.00 96.60 383 A 1 
ATOM 3017 O O   . LYS A 1 383 ? 31.589  0.223   0.497   1.00 95.91 383 A 1 
ATOM 3018 C CB  . LYS A 1 383 ? 33.141  -0.523  2.696   1.00 94.90 383 A 1 
ATOM 3019 C CG  . LYS A 1 383 ? 33.906  -0.776  3.994   1.00 87.82 383 A 1 
ATOM 3020 C CD  . LYS A 1 383 ? 34.912  -1.913  3.773   1.00 82.27 383 A 1 
ATOM 3021 C CE  . LYS A 1 383 ? 35.641  -2.225  5.078   1.00 73.66 383 A 1 
ATOM 3022 N NZ  . LYS A 1 383 ? 36.514  -3.413  4.921   1.00 62.61 383 A 1 
ATOM 3023 N N   . ILE A 1 384 ? 30.750  2.073   1.463   1.00 97.03 384 A 1 
ATOM 3024 C CA  . ILE A 1 384 ? 29.976  2.517   0.302   1.00 97.35 384 A 1 
ATOM 3025 C C   . ILE A 1 384 ? 30.871  3.246   -0.703  1.00 97.69 384 A 1 
ATOM 3026 O O   . ILE A 1 384 ? 31.749  4.020   -0.315  1.00 96.91 384 A 1 
ATOM 3027 C CB  . ILE A 1 384 ? 28.778  3.374   0.770   1.00 96.34 384 A 1 
ATOM 3028 C CG1 . ILE A 1 384 ? 27.950  2.690   1.885   1.00 93.68 384 A 1 
ATOM 3029 C CG2 . ILE A 1 384 ? 27.866  3.734   -0.406  1.00 93.85 384 A 1 
ATOM 3030 C CD1 . ILE A 1 384 ? 27.511  1.253   1.577   1.00 85.26 384 A 1 
ATOM 3031 N N   . PHE A 1 385 ? 30.631  3.015   -2.004  1.00 97.63 385 A 1 
ATOM 3032 C CA  . PHE A 1 385 ? 31.328  3.722   -3.075  1.00 98.01 385 A 1 
ATOM 3033 C C   . PHE A 1 385 ? 31.102  5.238   -2.983  1.00 97.74 385 A 1 
ATOM 3034 O O   . PHE A 1 385 ? 30.051  5.719   -2.558  1.00 96.69 385 A 1 
ATOM 3035 C CB  . PHE A 1 385 ? 30.910  3.162   -4.441  1.00 98.00 385 A 1 
ATOM 3036 C CG  . PHE A 1 385 ? 31.620  1.899   -4.905  1.00 98.08 385 A 1 
ATOM 3037 C CD1 . PHE A 1 385 ? 32.246  1.013   -4.012  1.00 96.79 385 A 1 
ATOM 3038 C CD2 . PHE A 1 385 ? 31.670  1.622   -6.285  1.00 96.71 385 A 1 
ATOM 3039 C CE1 . PHE A 1 385 ? 32.919  -0.126  -4.488  1.00 96.29 385 A 1 
ATOM 3040 C CE2 . PHE A 1 385 ? 32.340  0.484   -6.763  1.00 96.23 385 A 1 
ATOM 3041 C CZ  . PHE A 1 385 ? 32.964  -0.392  -5.867  1.00 96.89 385 A 1 
ATOM 3042 N N   . ALA A 1 386 ? 32.110  6.010   -3.372  1.00 97.77 386 A 1 
ATOM 3043 C CA  . ALA A 1 386 ? 32.054  7.466   -3.382  1.00 97.68 386 A 1 
ATOM 3044 C C   . ALA A 1 386 ? 31.493  7.983   -4.705  1.00 97.90 386 A 1 
ATOM 3045 O O   . ALA A 1 386 ? 31.746  7.403   -5.755  1.00 97.22 386 A 1 
ATOM 3046 C CB  . ALA A 1 386 ? 33.453  8.022   -3.122  1.00 96.85 386 A 1 
ATOM 3047 N N   . THR A 1 387 ? 30.814  9.130   -4.675  1.00 97.13 387 A 1 
ATOM 3048 C CA  . THR A 1 387 ? 30.427  9.843   -5.898  1.00 96.89 387 A 1 
ATOM 3049 C C   . THR A 1 387 ? 31.667  10.433  -6.572  1.00 96.60 387 A 1 
ATOM 3050 O O   . THR A 1 387 ? 32.379  11.241  -5.968  1.00 95.45 387 A 1 
ATOM 3051 C CB  . THR A 1 387 ? 29.414  10.950  -5.600  1.00 96.22 387 A 1 
ATOM 3052 O OG1 . THR A 1 387 ? 28.366  10.455  -4.802  1.00 93.06 387 A 1 
ATOM 3053 C CG2 . THR A 1 387 ? 28.796  11.518  -6.873  1.00 92.14 387 A 1 
ATOM 3054 N N   . ALA A 1 388 ? 31.915  10.028  -7.820  1.00 96.44 388 A 1 
ATOM 3055 C CA  . ALA A 1 388 ? 32.971  10.559  -8.675  1.00 95.60 388 A 1 
ATOM 3056 C C   . ALA A 1 388 ? 32.463  11.705  -9.563  1.00 94.84 388 A 1 
ATOM 3057 O O   . ALA A 1 388 ? 33.145  12.718  -9.707  1.00 92.80 388 A 1 
ATOM 3058 C CB  . ALA A 1 388 ? 33.531  9.405   -9.510  1.00 95.12 388 A 1 
ATOM 3059 N N   . ALA A 1 389 ? 31.252  11.565  -10.132 1.00 94.84 389 A 1 
ATOM 3060 C CA  . ALA A 1 389 ? 30.613  12.584  -10.962 1.00 93.97 389 A 1 
ATOM 3061 C C   . ALA A 1 389 ? 29.086  12.530  -10.847 1.00 94.28 389 A 1 
ATOM 3062 O O   . ALA A 1 389 ? 28.506  11.479  -10.573 1.00 93.50 389 A 1 
ATOM 3063 C CB  . ALA A 1 389 ? 31.049  12.396  -12.415 1.00 92.48 389 A 1 
ATOM 3064 N N   . GLU A 1 390 ? 28.441  13.681  -11.107 1.00 92.52 390 A 1 
ATOM 3065 C CA  . GLU A 1 390 ? 26.984  13.812  -11.221 1.00 91.98 390 A 1 
ATOM 3066 C C   . GLU A 1 390 ? 26.655  14.652  -12.459 1.00 91.09 390 A 1 
ATOM 3067 O O   . GLU A 1 390 ? 27.203  15.743  -12.625 1.00 88.67 390 A 1 
ATOM 3068 C CB  . GLU A 1 390 ? 26.370  14.456  -9.968  1.00 91.04 390 A 1 
ATOM 3069 C CG  . GLU A 1 390 ? 26.585  13.642  -8.690  1.00 88.37 390 A 1 
ATOM 3070 C CD  . GLU A 1 390 ? 25.705  14.123  -7.526  1.00 89.16 390 A 1 
ATOM 3071 O OE1 . GLU A 1 390 ? 25.022  13.263  -6.904  1.00 81.72 390 A 1 
ATOM 3072 O OE2 . GLU A 1 390 ? 25.692  15.334  -7.244  1.00 83.77 390 A 1 
ATOM 3073 N N   . ILE A 1 391 ? 25.751  14.159  -13.319 1.00 90.46 391 A 1 
ATOM 3074 C CA  . ILE A 1 391 ? 25.353  14.843  -14.553 1.00 89.01 391 A 1 
ATOM 3075 C C   . ILE A 1 391 ? 23.832  14.818  -14.676 1.00 89.07 391 A 1 
ATOM 3076 O O   . ILE A 1 391 ? 23.204  13.767  -14.580 1.00 87.77 391 A 1 
ATOM 3077 C CB  . ILE A 1 391 ? 26.033  14.228  -15.796 1.00 86.78 391 A 1 
ATOM 3078 C CG1 . ILE A 1 391 ? 27.564  14.149  -15.606 1.00 77.29 391 A 1 
ATOM 3079 C CG2 . ILE A 1 391 ? 25.685  15.081  -17.029 1.00 76.54 391 A 1 
ATOM 3080 C CD1 . ILE A 1 391 ? 28.333  13.593  -16.803 1.00 71.42 391 A 1 
ATOM 3081 N N   . SER A 1 392 ? 23.226  15.983  -14.905 1.00 87.69 392 A 1 
ATOM 3082 C CA  . SER A 1 392 ? 21.783  16.059  -15.152 1.00 86.58 392 A 1 
ATOM 3083 C C   . SER A 1 392 ? 21.425  15.356  -16.463 1.00 85.60 392 A 1 
ATOM 3084 O O   . SER A 1 392 ? 22.059  15.603  -17.490 1.00 83.55 392 A 1 
ATOM 3085 C CB  . SER A 1 392 ? 21.324  17.516  -15.202 1.00 85.20 392 A 1 
ATOM 3086 O OG  . SER A 1 392 ? 19.925  17.571  -15.426 1.00 78.16 392 A 1 
ATOM 3087 N N   . VAL A 1 393 ? 20.357  14.553  -16.457 1.00 85.07 393 A 1 
ATOM 3088 C CA  . VAL A 1 393 ? 19.848  13.895  -17.679 1.00 83.64 393 A 1 
ATOM 3089 C C   . VAL A 1 393 ? 19.332  14.879  -18.733 1.00 82.92 393 A 1 
ATOM 3090 O O   . VAL A 1 393 ? 19.104  14.492  -19.869 1.00 79.84 393 A 1 
ATOM 3091 C CB  . VAL A 1 393 ? 18.740  12.877  -17.368 1.00 81.67 393 A 1 
ATOM 3092 C CG1 . VAL A 1 393 ? 19.237  11.795  -16.408 1.00 73.89 393 A 1 
ATOM 3093 C CG2 . VAL A 1 393 ? 17.471  13.546  -16.823 1.00 75.52 393 A 1 
ATOM 3094 N N   . ASN A 1 394 ? 19.164  16.154  -18.385 1.00 83.32 394 A 1 
ATOM 3095 C CA  . ASN A 1 394 ? 18.804  17.198  -19.351 1.00 81.01 394 A 1 
ATOM 3096 C C   . ASN A 1 394 ? 19.965  17.582  -20.289 1.00 80.69 394 A 1 
ATOM 3097 O O   . ASN A 1 394 ? 19.733  18.278  -21.273 1.00 78.12 394 A 1 
ATOM 3098 C CB  . ASN A 1 394 ? 18.329  18.436  -18.579 1.00 79.41 394 A 1 
ATOM 3099 C CG  . ASN A 1 394 ? 17.088  18.185  -17.746 1.00 74.80 394 A 1 
ATOM 3100 O OD1 . ASN A 1 394 ? 16.139  17.534  -18.144 1.00 69.62 394 A 1 
ATOM 3101 N ND2 . ASN A 1 394 ? 17.046  18.729  -16.552 1.00 68.86 394 A 1 
ATOM 3102 N N   . ILE A 1 395 ? 21.195  17.191  -19.936 1.00 81.08 395 A 1 
ATOM 3103 C CA  . ILE A 1 395 ? 22.420  17.594  -20.640 1.00 79.84 395 A 1 
ATOM 3104 C C   . ILE A 1 395 ? 23.042  16.403  -21.388 1.00 79.55 395 A 1 
ATOM 3105 O O   . ILE A 1 395 ? 23.840  16.600  -22.294 1.00 75.40 395 A 1 
ATOM 3106 C CB  . ILE A 1 395 ? 23.405  18.252  -19.635 1.00 77.38 395 A 1 
ATOM 3107 C CG1 . ILE A 1 395 ? 22.737  19.394  -18.826 1.00 73.17 395 A 1 
ATOM 3108 C CG2 . ILE A 1 395 ? 24.653  18.809  -20.350 1.00 71.84 395 A 1 
ATOM 3109 C CD1 . ILE A 1 395 ? 23.615  19.983  -17.709 1.00 66.22 395 A 1 
ATOM 3110 N N   . VAL A 1 396 ? 22.681  15.171  -21.033 1.00 80.02 396 A 1 
ATOM 3111 C CA  . VAL A 1 396 ? 23.257  13.928  -21.574 1.00 79.23 396 A 1 
ATOM 3112 C C   . VAL A 1 396 ? 22.168  13.072  -22.207 1.00 80.33 396 A 1 
ATOM 3113 O O   . VAL A 1 396 ? 21.107  12.888  -21.608 1.00 78.08 396 A 1 
ATOM 3114 C CB  . VAL A 1 396 ? 23.983  13.136  -20.473 1.00 76.38 396 A 1 
ATOM 3115 C CG1 . VAL A 1 396 ? 24.678  11.877  -21.003 1.00 68.22 396 A 1 
ATOM 3116 C CG2 . VAL A 1 396 ? 25.067  13.984  -19.823 1.00 69.65 396 A 1 
ATOM 3117 N N   . ASP A 1 397 ? 22.454  12.504  -23.375 1.00 77.03 397 A 1 
ATOM 3118 C CA  . ASP A 1 397 ? 21.645  11.413  -23.913 1.00 78.20 397 A 1 
ATOM 3119 C C   . ASP A 1 397 ? 21.881  10.147  -23.078 1.00 79.19 397 A 1 
ATOM 3120 O O   . ASP A 1 397 ? 22.992  9.635   -22.971 1.00 76.19 397 A 1 
ATOM 3121 C CB  . ASP A 1 397 ? 21.923  11.187  -25.405 1.00 74.65 397 A 1 
ATOM 3122 C CG  . ASP A 1 397 ? 20.959  10.156  -26.019 1.00 71.64 397 A 1 
ATOM 3123 O OD1 . ASP A 1 397 ? 20.099  9.609   -25.280 1.00 67.87 397 A 1 
ATOM 3124 O OD2 . ASP A 1 397 ? 21.069  9.924   -27.232 1.00 66.88 397 A 1 
ATOM 3125 N N   . ILE A 1 398 ? 20.816  9.676   -22.444 1.00 79.73 398 A 1 
ATOM 3126 C CA  . ILE A 1 398 ? 20.849  8.500   -21.568 1.00 79.14 398 A 1 
ATOM 3127 C C   . ILE A 1 398 ? 20.315  7.239   -22.247 1.00 80.59 398 A 1 
ATOM 3128 O O   . ILE A 1 398 ? 20.134  6.231   -21.569 1.00 78.87 398 A 1 
ATOM 3129 C CB  . ILE A 1 398 ? 20.142  8.785   -20.227 1.00 76.60 398 A 1 
ATOM 3130 C CG1 . ILE A 1 398 ? 18.672  9.206   -20.418 1.00 75.16 398 A 1 
ATOM 3131 C CG2 . ILE A 1 398 ? 20.923  9.847   -19.440 1.00 74.28 398 A 1 
ATOM 3132 C CD1 . ILE A 1 398 ? 17.866  9.194   -19.113 1.00 70.76 398 A 1 
ATOM 3133 N N   . THR A 1 399 ? 20.051  7.276   -23.559 1.00 79.33 399 A 1 
ATOM 3134 C CA  . THR A 1 399 ? 19.396  6.175   -24.283 1.00 79.06 399 A 1 
ATOM 3135 C C   . THR A 1 399 ? 20.188  4.875   -24.145 1.00 79.73 399 A 1 
ATOM 3136 O O   . THR A 1 399 ? 19.626  3.873   -23.715 1.00 77.95 399 A 1 
ATOM 3137 C CB  . THR A 1 399 ? 19.174  6.542   -25.759 1.00 77.43 399 A 1 
ATOM 3138 O OG1 . THR A 1 399 ? 18.409  7.728   -25.805 1.00 71.44 399 A 1 
ATOM 3139 C CG2 . THR A 1 399 ? 18.377  5.483   -26.512 1.00 70.07 399 A 1 
ATOM 3140 N N   . GLU A 1 400 ? 21.499  4.909   -24.389 1.00 76.89 400 A 1 
ATOM 3141 C CA  . GLU A 1 400 ? 22.370  3.729   -24.251 1.00 78.42 400 A 1 
ATOM 3142 C C   . GLU A 1 400 ? 22.575  3.317   -22.778 1.00 78.90 400 A 1 
ATOM 3143 O O   . GLU A 1 400 ? 22.599  2.133   -22.447 1.00 77.81 400 A 1 
ATOM 3144 C CB  . GLU A 1 400 ? 23.715  4.018   -24.940 1.00 76.32 400 A 1 
ATOM 3145 C CG  . GLU A 1 400 ? 24.554  2.743   -25.129 1.00 69.98 400 A 1 
ATOM 3146 C CD  . GLU A 1 400 ? 25.941  2.994   -25.757 1.00 66.88 400 A 1 
ATOM 3147 O OE1 . GLU A 1 400 ? 26.688  1.997   -25.923 1.00 60.51 400 A 1 
ATOM 3148 O OE2 . GLU A 1 400 ? 26.303  4.165   -25.990 1.00 63.96 400 A 1 
ATOM 3149 N N   . ILE A 1 401 ? 22.670  4.292   -21.858 1.00 81.40 401 A 1 
ATOM 3150 C CA  . ILE A 1 401 ? 22.914  4.016   -20.426 1.00 80.84 401 A 1 
ATOM 3151 C C   . ILE A 1 401 ? 21.685  3.378   -19.755 1.00 81.45 401 A 1 
ATOM 3152 O O   . ILE A 1 401 ? 21.813  2.698   -18.730 1.00 80.30 401 A 1 
ATOM 3153 C CB  . ILE A 1 401 ? 23.347  5.299   -19.676 1.00 79.79 401 A 1 
ATOM 3154 C CG1 . ILE A 1 401 ? 24.405  6.142   -20.418 1.00 74.37 401 A 1 
ATOM 3155 C CG2 . ILE A 1 401 ? 23.906  4.932   -18.288 1.00 74.53 401 A 1 
ATOM 3156 C CD1 . ILE A 1 401 ? 24.704  7.486   -19.732 1.00 70.89 401 A 1 
ATOM 3157 N N   . LYS A 1 402 ? 20.477  3.591   -20.307 1.00 80.09 402 A 1 
ATOM 3158 C CA  . LYS A 1 402 ? 19.252  2.948   -19.813 1.00 78.88 402 A 1 
ATOM 3159 C C   . LYS A 1 402 ? 19.271  1.437   -20.011 1.00 79.76 402 A 1 
ATOM 3160 O O   . LYS A 1 402 ? 18.728  0.724   -19.171 1.00 78.82 402 A 1 
ATOM 3161 C CB  . LYS A 1 402 ? 18.022  3.544   -20.500 1.00 77.45 402 A 1 
ATOM 3162 C CG  . LYS A 1 402 ? 17.591  4.863   -19.854 1.00 72.27 402 A 1 
ATOM 3163 C CD  . LYS A 1 402 ? 16.452  5.456   -20.681 1.00 70.19 402 A 1 
ATOM 3164 C CE  . LYS A 1 402 ? 15.961  6.759   -20.065 1.00 62.91 402 A 1 
ATOM 3165 N NZ  . LYS A 1 402 ? 14.906  7.353   -20.925 1.00 55.19 402 A 1 
ATOM 3166 N N   . GLU A 1 403 ? 19.929  0.960   -21.066 1.00 81.59 403 A 1 
ATOM 3167 C CA  . GLU A 1 403 ? 20.029  -0.465  -21.350 1.00 82.01 403 A 1 
ATOM 3168 C C   . GLU A 1 403 ? 20.923  -1.158  -20.314 1.00 82.74 403 A 1 
ATOM 3169 O O   . GLU A 1 403 ? 22.128  -0.912  -20.222 1.00 80.36 403 A 1 
ATOM 3170 C CB  . GLU A 1 403 ? 20.549  -0.684  -22.779 1.00 79.94 403 A 1 
ATOM 3171 C CG  . GLU A 1 403 ? 19.587  -0.148  -23.862 1.00 72.86 403 A 1 
ATOM 3172 C CD  . GLU A 1 403 ? 18.186  -0.773  -23.771 1.00 67.78 403 A 1 
ATOM 3173 O OE1 . GLU A 1 403 ? 17.209  -0.042  -24.039 1.00 60.66 403 A 1 
ATOM 3174 O OE2 . GLU A 1 403 ? 18.107  -1.963  -23.394 1.00 59.92 403 A 1 
ATOM 3175 N N   . ILE A 1 404 ? 20.342  -2.055  -19.529 1.00 81.85 404 A 1 
ATOM 3176 C CA  . ILE A 1 404 ? 21.041  -2.758  -18.441 1.00 81.09 404 A 1 
ATOM 3177 C C   . ILE A 1 404 ? 22.275  -3.497  -18.962 1.00 82.05 404 A 1 
ATOM 3178 O O   . ILE A 1 404 ? 23.358  -3.377  -18.384 1.00 79.70 404 A 1 
ATOM 3179 C CB  . ILE A 1 404 ? 20.063  -3.724  -17.732 1.00 78.30 404 A 1 
ATOM 3180 C CG1 . ILE A 1 404 ? 19.007  -2.897  -16.972 1.00 71.26 404 A 1 
ATOM 3181 C CG2 . ILE A 1 404 ? 20.795  -4.671  -16.765 1.00 68.85 404 A 1 
ATOM 3182 C CD1 . ILE A 1 404 ? 17.809  -3.746  -16.559 1.00 63.64 404 A 1 
ATOM 3183 N N   . ASN A 1 405 ? 22.131  -4.187  -20.095 1.00 82.26 405 A 1 
ATOM 3184 C CA  . ASN A 1 405 ? 23.208  -4.960  -20.721 1.00 81.74 405 A 1 
ATOM 3185 C C   . ASN A 1 405 ? 24.358  -4.070  -21.228 1.00 83.54 405 A 1 
ATOM 3186 O O   . ASN A 1 405 ? 25.476  -4.545  -21.420 1.00 81.68 405 A 1 
ATOM 3187 C CB  . ASN A 1 405 ? 22.609  -5.781  -21.878 1.00 78.82 405 A 1 
ATOM 3188 C CG  . ASN A 1 405 ? 21.529  -6.758  -21.435 1.00 73.06 405 A 1 
ATOM 3189 O OD1 . ASN A 1 405 ? 21.373  -7.101  -20.281 1.00 66.55 405 A 1 
ATOM 3190 N ND2 . ASN A 1 405 ? 20.717  -7.225  -22.349 1.00 66.03 405 A 1 
ATOM 3191 N N   . ALA A 1 406 ? 24.105  -2.778  -21.437 1.00 84.48 406 A 1 
ATOM 3192 C CA  . ALA A 1 406 ? 25.132  -1.831  -21.857 1.00 86.06 406 A 1 
ATOM 3193 C C   . ALA A 1 406 ? 25.961  -1.306  -20.677 1.00 88.29 406 A 1 
ATOM 3194 O O   . ALA A 1 406 ? 27.124  -0.947  -20.877 1.00 87.38 406 A 1 
ATOM 3195 C CB  . ALA A 1 406 ? 24.474  -0.693  -22.642 1.00 83.73 406 A 1 
ATOM 3196 N N   . ARG A 1 407 ? 25.415  -1.279  -19.443 1.00 87.64 407 A 1 
ATOM 3197 C CA  . ARG A 1 407 ? 26.068  -0.625  -18.292 1.00 88.59 407 A 1 
ATOM 3198 C C   . ARG A 1 407 ? 27.430  -1.217  -17.964 1.00 90.51 407 A 1 
ATOM 3199 O O   . ARG A 1 407 ? 28.394  -0.453  -17.891 1.00 89.98 407 A 1 
ATOM 3200 C CB  . ARG A 1 407 ? 25.166  -0.643  -17.052 1.00 86.73 407 A 1 
ATOM 3201 C CG  . ARG A 1 407 ? 23.965  0.285   -17.220 1.00 82.25 407 A 1 
ATOM 3202 C CD  . ARG A 1 407 ? 23.151  0.357   -15.933 1.00 79.64 407 A 1 
ATOM 3203 N NE  . ARG A 1 407 ? 21.958  1.188   -16.135 1.00 76.54 407 A 1 
ATOM 3204 C CZ  . ARG A 1 407 ? 20.813  1.116   -15.487 1.00 73.89 407 A 1 
ATOM 3205 N NH1 . ARG A 1 407 ? 20.636  0.379   -14.428 1.00 67.01 407 A 1 
ATOM 3206 N NH2 . ARG A 1 407 ? 19.793  1.779   -15.923 1.00 65.22 407 A 1 
ATOM 3207 N N   . SER A 1 408 ? 27.546  -2.535  -17.840 1.00 89.83 408 A 1 
ATOM 3208 C CA  . SER A 1 408 ? 28.835  -3.191  -17.563 1.00 90.04 408 A 1 
ATOM 3209 C C   . SER A 1 408 ? 29.876  -2.884  -18.647 1.00 91.60 408 A 1 
ATOM 3210 O O   . SER A 1 408 ? 31.009  -2.520  -18.337 1.00 91.05 408 A 1 
ATOM 3211 C CB  . SER A 1 408 ? 28.645  -4.710  -17.432 1.00 88.52 408 A 1 
ATOM 3212 O OG  . SER A 1 408 ? 27.777  -4.997  -16.349 1.00 76.86 408 A 1 
ATOM 3213 N N   . ARG A 1 409 ? 29.480  -2.919  -19.927 1.00 91.10 409 A 1 
ATOM 3214 C CA  . ARG A 1 409 ? 30.355  -2.552  -21.052 1.00 91.05 409 A 1 
ATOM 3215 C C   . ARG A 1 409 ? 30.788  -1.083  -20.983 1.00 92.41 409 A 1 
ATOM 3216 O O   . ARG A 1 409 ? 31.962  -0.786  -21.212 1.00 92.16 409 A 1 
ATOM 3217 C CB  . ARG A 1 409 ? 29.636  -2.867  -22.376 1.00 89.76 409 A 1 
ATOM 3218 C CG  . ARG A 1 409 ? 30.456  -2.441  -23.608 1.00 82.72 409 A 1 
ATOM 3219 C CD  . ARG A 1 409 ? 29.755  -2.784  -24.929 1.00 79.69 409 A 1 
ATOM 3220 N NE  . ARG A 1 409 ? 28.418  -2.180  -25.057 1.00 71.02 409 A 1 
ATOM 3221 C CZ  . ARG A 1 409 ? 28.091  -0.971  -25.500 1.00 63.31 409 A 1 
ATOM 3222 N NH1 . ARG A 1 409 ? 28.942  -0.067  -25.888 1.00 55.58 409 A 1 
ATOM 3223 N NH2 . ARG A 1 409 ? 26.841  -0.644  -25.568 1.00 54.11 409 A 1 
ATOM 3224 N N   . LEU A 1 410 ? 29.868  -0.170  -20.676 1.00 91.35 410 A 1 
ATOM 3225 C CA  . LEU A 1 410 ? 30.170  1.258   -20.541 1.00 91.74 410 A 1 
ATOM 3226 C C   . LEU A 1 410 ? 31.094  1.530   -19.345 1.00 93.05 410 A 1 
ATOM 3227 O O   . LEU A 1 410 ? 32.008  2.348   -19.460 1.00 93.10 410 A 1 
ATOM 3228 C CB  . LEU A 1 410 ? 28.861  2.054   -20.409 1.00 90.93 410 A 1 
ATOM 3229 C CG  . LEU A 1 410 ? 27.999  2.120   -21.685 1.00 87.19 410 A 1 
ATOM 3230 C CD1 . LEU A 1 410 ? 26.643  2.733   -21.343 1.00 83.88 410 A 1 
ATOM 3231 C CD2 . LEU A 1 410 ? 28.654  2.965   -22.776 1.00 83.92 410 A 1 
ATOM 3232 N N   . GLU A 1 411 ? 30.910  0.830   -18.224 1.00 94.06 411 A 1 
ATOM 3233 C CA  . GLU A 1 411 ? 31.806  0.894   -17.062 1.00 94.86 411 A 1 
ATOM 3234 C C   . GLU A 1 411 ? 33.231  0.434   -17.419 1.00 95.52 411 A 1 
ATOM 3235 O O   . GLU A 1 411 ? 34.199  1.123   -17.089 1.00 95.60 411 A 1 
ATOM 3236 C CB  . GLU A 1 411 ? 31.229  0.050   -15.911 1.00 94.98 411 A 1 
ATOM 3237 C CG  . GLU A 1 411 ? 29.978  0.688   -15.274 1.00 94.23 411 A 1 
ATOM 3238 C CD  . GLU A 1 411 ? 29.214  -0.241  -14.316 1.00 94.71 411 A 1 
ATOM 3239 O OE1 . GLU A 1 411 ? 28.197  0.218   -13.735 1.00 90.99 411 A 1 
ATOM 3240 O OE2 . GLU A 1 411 ? 29.628  -1.400  -14.096 1.00 92.03 411 A 1 
ATOM 3241 N N   . ASP A 1 412 ? 33.374  -0.666  -18.174 1.00 94.84 412 A 1 
ATOM 3242 C CA  . ASP A 1 412 ? 34.672  -1.163  -18.652 1.00 95.10 412 A 1 
ATOM 3243 C C   . ASP A 1 412 ? 35.329  -0.208  -19.662 1.00 95.62 412 A 1 
ATOM 3244 O O   . ASP A 1 412 ? 36.533  0.065   -19.585 1.00 95.08 412 A 1 
ATOM 3245 C CB  . ASP A 1 412 ? 34.501  -2.554  -19.289 1.00 94.56 412 A 1 
ATOM 3246 C CG  . ASP A 1 412 ? 34.248  -3.676  -18.276 1.00 93.12 412 A 1 
ATOM 3247 O OD1 . ASP A 1 412 ? 34.723  -3.549  -17.123 1.00 89.72 412 A 1 
ATOM 3248 O OD2 . ASP A 1 412 ? 33.647  -4.688  -18.689 1.00 89.68 412 A 1 
ATOM 3249 N N   . GLN A 1 413 ? 34.548  0.346   -20.594 1.00 94.51 413 A 1 
ATOM 3250 C CA  . GLN A 1 413 ? 35.031  1.361   -21.537 1.00 94.19 413 A 1 
ATOM 3251 C C   . GLN A 1 413 ? 35.496  2.625   -20.812 1.00 94.99 413 A 1 
ATOM 3252 O O   . GLN A 1 413 ? 36.555  3.175   -21.140 1.00 94.53 413 A 1 
ATOM 3253 C CB  . GLN A 1 413 ? 33.929  1.715   -22.542 1.00 93.37 413 A 1 
ATOM 3254 C CG  . GLN A 1 413 ? 33.711  0.627   -23.605 1.00 88.78 413 A 1 
ATOM 3255 C CD  . GLN A 1 413 ? 32.567  0.968   -24.557 1.00 86.63 413 A 1 
ATOM 3256 O OE1 . GLN A 1 413 ? 31.823  1.916   -24.395 1.00 80.24 413 A 1 
ATOM 3257 N NE2 . GLN A 1 413 ? 32.387  0.216   -25.620 1.00 77.21 413 A 1 
ATOM 3258 N N   . PHE A 1 414 ? 34.740  3.066   -19.800 1.00 94.47 414 A 1 
ATOM 3259 C CA  . PHE A 1 414 ? 35.090  4.224   -18.985 1.00 94.85 414 A 1 
ATOM 3260 C C   . PHE A 1 414 ? 36.379  3.988   -18.200 1.00 95.68 414 A 1 
ATOM 3261 O O   . PHE A 1 414 ? 37.287  4.822   -18.247 1.00 95.74 414 A 1 
ATOM 3262 C CB  . PHE A 1 414 ? 33.911  4.570   -18.063 1.00 94.17 414 A 1 
ATOM 3263 C CG  . PHE A 1 414 ? 34.063  5.897   -17.339 1.00 91.86 414 A 1 
ATOM 3264 C CD1 . PHE A 1 414 ? 33.898  5.964   -15.945 1.00 87.48 414 A 1 
ATOM 3265 C CD2 . PHE A 1 414 ? 34.351  7.067   -18.060 1.00 87.53 414 A 1 
ATOM 3266 C CE1 . PHE A 1 414 ? 34.022  7.193   -15.280 1.00 85.63 414 A 1 
ATOM 3267 C CE2 . PHE A 1 414 ? 34.486  8.294   -17.393 1.00 85.50 414 A 1 
ATOM 3268 C CZ  . PHE A 1 414 ? 34.323  8.357   -16.001 1.00 85.21 414 A 1 
ATOM 3269 N N   . ALA A 1 415 ? 36.511  2.818   -17.570 1.00 96.06 415 A 1 
ATOM 3270 C CA  . ALA A 1 415 ? 37.748  2.406   -16.915 1.00 96.68 415 A 1 
ATOM 3271 C C   . ALA A 1 415 ? 38.934  2.391   -17.892 1.00 96.81 415 A 1 
ATOM 3272 O O   . ALA A 1 415 ? 39.999  2.920   -17.578 1.00 96.46 415 A 1 
ATOM 3273 C CB  . ALA A 1 415 ? 37.527  1.025   -16.288 1.00 96.61 415 A 1 
ATOM 3274 N N   . GLY A 1 416 ? 38.742  1.858   -19.103 1.00 96.34 416 A 1 
ATOM 3275 C CA  . GLY A 1 416 ? 39.768  1.826   -20.149 1.00 96.22 416 A 1 
ATOM 3276 C C   . GLY A 1 416 ? 40.257  3.214   -20.571 1.00 96.20 416 A 1 
ATOM 3277 O O   . GLY A 1 416 ? 41.465  3.431   -20.697 1.00 95.36 416 A 1 
ATOM 3278 N N   . GLU A 1 417 ? 39.353  4.185   -20.746 1.00 95.73 417 A 1 
ATOM 3279 C CA  . GLU A 1 417 ? 39.737  5.574   -21.059 1.00 95.11 417 A 1 
ATOM 3280 C C   . GLU A 1 417 ? 40.435  6.259   -19.868 1.00 95.53 417 A 1 
ATOM 3281 O O   . GLU A 1 417 ? 41.411  6.985   -20.067 1.00 94.49 417 A 1 
ATOM 3282 C CB  . GLU A 1 417 ? 38.516  6.381   -21.526 1.00 94.48 417 A 1 
ATOM 3283 C CG  . GLU A 1 417 ? 37.951  5.965   -22.902 1.00 90.89 417 A 1 
ATOM 3284 C CD  . GLU A 1 417 ? 38.881  6.237   -24.106 1.00 90.87 417 A 1 
ATOM 3285 O OE1 . GLU A 1 417 ? 38.824  5.483   -25.104 1.00 82.61 417 A 1 
ATOM 3286 O OE2 . GLU A 1 417 ? 39.628  7.238   -24.114 1.00 82.93 417 A 1 
ATOM 3287 N N   . LEU A 1 418 ? 40.009  5.991   -18.630 1.00 95.35 418 A 1 
ATOM 3288 C CA  . LEU A 1 418 ? 40.698  6.489   -17.433 1.00 95.60 418 A 1 
ATOM 3289 C C   . LEU A 1 418 ? 42.112  5.897   -17.294 1.00 95.98 418 A 1 
ATOM 3290 O O   . LEU A 1 418 ? 43.055  6.626   -16.975 1.00 95.49 418 A 1 
ATOM 3291 C CB  . LEU A 1 418 ? 39.847  6.184   -16.189 1.00 95.79 418 A 1 
ATOM 3292 C CG  . LEU A 1 418 ? 38.545  6.999   -16.074 1.00 95.21 418 A 1 
ATOM 3293 C CD1 . LEU A 1 418 ? 37.721  6.462   -14.903 1.00 92.75 418 A 1 
ATOM 3294 C CD2 . LEU A 1 418 ? 38.809  8.486   -15.826 1.00 93.09 418 A 1 
ATOM 3295 N N   . CYS A 1 419 ? 42.296  4.608   -17.619 1.00 95.94 419 A 1 
ATOM 3296 C CA  . CYS A 1 419 ? 43.610  3.957   -17.631 1.00 95.60 419 A 1 
ATOM 3297 C C   . CYS A 1 419 ? 44.574  4.599   -18.638 1.00 95.29 419 A 1 
ATOM 3298 O O   . CYS A 1 419 ? 45.744  4.810   -18.308 1.00 94.03 419 A 1 
ATOM 3299 C CB  . CYS A 1 419 ? 43.449  2.465   -17.938 1.00 95.20 419 A 1 
ATOM 3300 S SG  . CYS A 1 419 ? 42.835  1.592   -16.473 1.00 88.47 419 A 1 
ATOM 3301 N N   . LYS A 1 420 ? 44.094  4.971   -19.834 1.00 95.72 420 A 1 
ATOM 3302 C CA  . LYS A 1 420 ? 44.905  5.705   -20.831 1.00 95.17 420 A 1 
ATOM 3303 C C   . LYS A 1 420 ? 45.404  7.054   -20.310 1.00 94.95 420 A 1 
ATOM 3304 O O   . LYS A 1 420 ? 46.446  7.521   -20.749 1.00 93.16 420 A 1 
ATOM 3305 C CB  . LYS A 1 420 ? 44.095  5.933   -22.116 1.00 94.54 420 A 1 
ATOM 3306 C CG  . LYS A 1 420 ? 43.834  4.639   -22.895 1.00 92.22 420 A 1 
ATOM 3307 C CD  . LYS A 1 420 ? 42.822  4.922   -24.012 1.00 89.14 420 A 1 
ATOM 3308 C CE  . LYS A 1 420 ? 42.339  3.614   -24.635 1.00 85.50 420 A 1 
ATOM 3309 N NZ  . LYS A 1 420 ? 41.187  3.868   -25.534 1.00 77.80 420 A 1 
ATOM 3310 N N   . ASN A 1 421 ? 44.683  7.642   -19.351 1.00 94.83 421 A 1 
ATOM 3311 C CA  . ASN A 1 421 ? 45.031  8.899   -18.688 1.00 94.20 421 A 1 
ATOM 3312 C C   . ASN A 1 421 ? 45.767  8.686   -17.344 1.00 94.49 421 A 1 
ATOM 3313 O O   . ASN A 1 421 ? 45.852  9.587   -16.517 1.00 91.74 421 A 1 
ATOM 3314 C CB  . ASN A 1 421 ? 43.762  9.750   -18.585 1.00 93.49 421 A 1 
ATOM 3315 C CG  . ASN A 1 421 ? 43.297  10.246  -19.944 1.00 92.25 421 A 1 
ATOM 3316 O OD1 . ASN A 1 421 ? 43.803  11.211  -20.473 1.00 83.19 421 A 1 
ATOM 3317 N ND2 . ASN A 1 421 ? 42.337  9.602   -20.556 1.00 83.39 421 A 1 
ATOM 3318 N N   . GLY A 1 422 ? 46.294  7.490   -17.098 1.00 94.25 422 A 1 
ATOM 3319 C CA  . GLY A 1 422 ? 47.154  7.193   -15.946 1.00 93.67 422 A 1 
ATOM 3320 C C   . GLY A 1 422 ? 46.427  6.782   -14.660 1.00 94.29 422 A 1 
ATOM 3321 O O   . GLY A 1 422 ? 47.073  6.572   -13.630 1.00 91.78 422 A 1 
ATOM 3322 N N   . ILE A 1 423 ? 45.094  6.624   -14.683 1.00 94.48 423 A 1 
ATOM 3323 C CA  . ILE A 1 423 ? 44.311  6.154   -13.533 1.00 94.90 423 A 1 
ATOM 3324 C C   . ILE A 1 423 ? 44.090  4.645   -13.668 1.00 95.58 423 A 1 
ATOM 3325 O O   . ILE A 1 423 ? 43.229  4.204   -14.411 1.00 94.03 423 A 1 
ATOM 3326 C CB  . ILE A 1 423 ? 42.990  6.943   -13.382 1.00 94.39 423 A 1 
ATOM 3327 C CG1 . ILE A 1 423 ? 43.272  8.464   -13.291 1.00 92.21 423 A 1 
ATOM 3328 C CG2 . ILE A 1 423 ? 42.237  6.452   -12.129 1.00 91.97 423 A 1 
ATOM 3329 C CD1 . ILE A 1 423 ? 42.020  9.333   -13.144 1.00 86.27 423 A 1 
ATOM 3330 N N   . GLN A 1 424 ? 44.862  3.852   -12.922 1.00 96.27 424 A 1 
ATOM 3331 C CA  . GLN A 1 424 ? 44.733  2.387   -12.914 1.00 96.10 424 A 1 
ATOM 3332 C C   . GLN A 1 424 ? 43.467  1.959   -12.153 1.00 96.38 424 A 1 
ATOM 3333 O O   . GLN A 1 424 ? 43.484  1.840   -10.926 1.00 94.21 424 A 1 
ATOM 3334 C CB  . GLN A 1 424 ? 46.004  1.755   -12.317 1.00 94.63 424 A 1 
ATOM 3335 C CG  . GLN A 1 424 ? 47.274  2.101   -13.118 1.00 84.91 424 A 1 
ATOM 3336 C CD  . GLN A 1 424 ? 47.210  1.619   -14.567 1.00 76.24 424 A 1 
ATOM 3337 O OE1 . GLN A 1 424 ? 46.738  0.542   -14.868 1.00 68.49 424 A 1 
ATOM 3338 N NE2 . GLN A 1 424 ? 47.686  2.392   -15.523 1.00 64.24 424 A 1 
ATOM 3339 N N   . ILE A 1 425 ? 42.368  1.781   -12.883 1.00 96.34 425 A 1 
ATOM 3340 C CA  . ILE A 1 425 ? 41.025  1.464   -12.390 1.00 96.86 425 A 1 
ATOM 3341 C C   . ILE A 1 425 ? 40.372  0.421   -13.307 1.00 97.06 425 A 1 
ATOM 3342 O O   . ILE A 1 425 ? 40.690  0.356   -14.492 1.00 96.08 425 A 1 
ATOM 3343 C CB  . ILE A 1 425 ? 40.200  2.768   -12.270 1.00 96.10 425 A 1 
ATOM 3344 C CG1 . ILE A 1 425 ? 38.881  2.536   -11.511 1.00 93.37 425 A 1 
ATOM 3345 C CG2 . ILE A 1 425 ? 39.943  3.424   -13.641 1.00 93.33 425 A 1 
ATOM 3346 C CD1 . ILE A 1 425 ? 38.184  3.833   -11.087 1.00 91.01 425 A 1 
ATOM 3347 N N   . THR A 1 426 ? 39.458  -0.391  -12.775 1.00 97.00 426 A 1 
ATOM 3348 C CA  . THR A 1 426 ? 38.712  -1.412  -13.528 1.00 96.79 426 A 1 
ATOM 3349 C C   . THR A 1 426 ? 37.221  -1.090  -13.547 1.00 96.85 426 A 1 
ATOM 3350 O O   . THR A 1 426 ? 36.745  -0.299  -12.733 1.00 96.09 426 A 1 
ATOM 3351 C CB  . THR A 1 426 ? 38.941  -2.812  -12.936 1.00 96.08 426 A 1 
ATOM 3352 O OG1 . THR A 1 426 ? 38.381  -2.909  -11.651 1.00 92.16 426 A 1 
ATOM 3353 C CG2 . THR A 1 426 ? 40.426  -3.183  -12.837 1.00 90.01 426 A 1 
ATOM 3354 N N   . GLY A 1 427 ? 36.459  -1.725  -14.442 1.00 96.13 427 A 1 
ATOM 3355 C CA  . GLY A 1 427 ? 34.994  -1.617  -14.446 1.00 95.96 427 A 1 
ATOM 3356 C C   . GLY A 1 427 ? 34.348  -2.099  -13.143 1.00 96.08 427 A 1 
ATOM 3357 O O   . GLY A 1 427 ? 33.291  -1.611  -12.759 1.00 94.95 427 A 1 
ATOM 3358 N N   . GLU A 1 428 ? 34.997  -3.002  -12.386 1.00 96.12 428 A 1 
ATOM 3359 C CA  . GLU A 1 428 ? 34.526  -3.430  -11.056 1.00 95.72 428 A 1 
ATOM 3360 C C   . GLU A 1 428 ? 34.570  -2.307  -10.016 1.00 96.25 428 A 1 
ATOM 3361 O O   . GLU A 1 428 ? 33.747  -2.275  -9.104  1.00 94.95 428 A 1 
ATOM 3362 C CB  . GLU A 1 428 ? 35.368  -4.607  -10.533 1.00 94.50 428 A 1 
ATOM 3363 C CG  . GLU A 1 428 ? 35.296  -5.876  -11.397 1.00 88.91 428 A 1 
ATOM 3364 C CD  . GLU A 1 428 ? 33.862  -6.397  -11.570 1.00 83.18 428 A 1 
ATOM 3365 O OE1 . GLU A 1 428 ? 33.561  -6.996  -12.621 1.00 72.40 428 A 1 
ATOM 3366 O OE2 . GLU A 1 428 ? 32.986  -6.183  -10.695 1.00 71.83 428 A 1 
ATOM 3367 N N   . ASP A 1 429 ? 35.503  -1.376  -10.173 1.00 96.87 429 A 1 
ATOM 3368 C CA  . ASP A 1 429 ? 35.692  -0.244  -9.268  1.00 97.13 429 A 1 
ATOM 3369 C C   . ASP A 1 429 ? 34.741  0.929   -9.571  1.00 97.56 429 A 1 
ATOM 3370 O O   . ASP A 1 429 ? 34.779  1.945   -8.866  1.00 96.97 429 A 1 
ATOM 3371 C CB  . ASP A 1 429 ? 37.143  0.239   -9.359  1.00 96.78 429 A 1 
ATOM 3372 C CG  . ASP A 1 429 ? 38.206  -0.800  -8.998  1.00 96.02 429 A 1 
ATOM 3373 O OD1 . ASP A 1 429 ? 38.204  -1.315  -7.859  1.00 93.18 429 A 1 
ATOM 3374 O OD2 . ASP A 1 429 ? 39.141  -0.974  -9.815  1.00 93.37 429 A 1 
ATOM 3375 N N   . LEU A 1 430 ? 33.905  0.822   -10.615 1.00 97.51 430 A 1 
ATOM 3376 C CA  . LEU A 1 430 ? 33.011  1.867   -11.108 1.00 97.34 430 A 1 
ATOM 3377 C C   . LEU A 1 430 ? 31.564  1.377   -11.169 1.00 97.14 430 A 1 
ATOM 3378 O O   . LEU A 1 430 ? 31.305  0.211   -11.449 1.00 95.98 430 A 1 
ATOM 3379 C CB  . LEU A 1 430 ? 33.471  2.319   -12.504 1.00 96.62 430 A 1 
ATOM 3380 C CG  . LEU A 1 430 ? 34.813  3.067   -12.526 1.00 94.94 430 A 1 
ATOM 3381 C CD1 . LEU A 1 430 ? 35.259  3.248   -13.972 1.00 92.62 430 A 1 
ATOM 3382 C CD2 . LEU A 1 430 ? 34.697  4.451   -11.878 1.00 93.21 430 A 1 
ATOM 3383 N N   . ILE A 1 431 ? 30.613  2.279   -10.970 1.00 96.93 431 A 1 
ATOM 3384 C CA  . ILE A 1 431 ? 29.186  2.025   -11.204 1.00 96.77 431 A 1 
ATOM 3385 C C   . ILE A 1 431 ? 28.570  3.257   -11.859 1.00 96.17 431 A 1 
ATOM 3386 O O   . ILE A 1 431 ? 28.659  4.355   -11.313 1.00 95.29 431 A 1 
ATOM 3387 C CB  . ILE A 1 431 ? 28.437  1.668   -9.898  1.00 96.75 431 A 1 
ATOM 3388 C CG1 . ILE A 1 431 ? 29.087  0.472   -9.171  1.00 95.82 431 A 1 
ATOM 3389 C CG2 . ILE A 1 431 ? 26.956  1.368   -10.215 1.00 95.95 431 A 1 
ATOM 3390 C CD1 . ILE A 1 431 ? 28.459  0.131   -7.816  1.00 94.45 431 A 1 
ATOM 3391 N N   . ILE A 1 432 ? 27.901  3.061   -12.994 1.00 94.90 432 A 1 
ATOM 3392 C CA  . ILE A 1 432 ? 27.041  4.058   -13.631 1.00 94.13 432 A 1 
ATOM 3393 C C   . ILE A 1 432 ? 25.608  3.822   -13.142 1.00 93.68 432 A 1 
ATOM 3394 O O   . ILE A 1 432 ? 25.007  2.777   -13.408 1.00 92.42 432 A 1 
ATOM 3395 C CB  . ILE A 1 432 ? 27.168  4.008   -15.166 1.00 93.23 432 A 1 
ATOM 3396 C CG1 . ILE A 1 432 ? 28.632  4.271   -15.605 1.00 91.54 432 A 1 
ATOM 3397 C CG2 . ILE A 1 432 ? 26.220  5.044   -15.791 1.00 91.28 432 A 1 
ATOM 3398 C CD1 . ILE A 1 432 ? 28.879  4.071   -17.106 1.00 88.14 432 A 1 
ATOM 3399 N N   . ASP A 1 433 ? 25.057  4.786   -12.412 1.00 94.12 433 A 1 
ATOM 3400 C CA  . ASP A 1 433 ? 23.721  4.727   -11.827 1.00 93.70 433 A 1 
ATOM 3401 C C   . ASP A 1 433 ? 22.790  5.764   -12.457 1.00 93.23 433 A 1 
ATOM 3402 O O   . ASP A 1 433 ? 23.140  6.936   -12.610 1.00 91.86 433 A 1 
ATOM 3403 C CB  . ASP A 1 433 ? 23.812  4.907   -10.305 1.00 93.21 433 A 1 
ATOM 3404 C CG  . ASP A 1 433 ? 22.435  4.895   -9.636  1.00 92.42 433 A 1 
ATOM 3405 O OD1 . ASP A 1 433 ? 21.751  3.852   -9.662  1.00 89.09 433 A 1 
ATOM 3406 O OD2 . ASP A 1 433 ? 22.032  5.934   -9.064  1.00 88.55 433 A 1 
ATOM 3407 N N   . ILE A 1 434 ? 21.574  5.317   -12.784 1.00 91.70 434 A 1 
ATOM 3408 C CA  . ILE A 1 434 ? 20.461  6.164   -13.215 1.00 90.50 434 A 1 
ATOM 3409 C C   . ILE A 1 434 ? 19.290  5.895   -12.276 1.00 90.29 434 A 1 
ATOM 3410 O O   . ILE A 1 434 ? 18.948  4.730   -12.055 1.00 88.06 434 A 1 
ATOM 3411 C CB  . ILE A 1 434 ? 20.043  5.901   -14.675 1.00 87.66 434 A 1 
ATOM 3412 C CG1 . ILE A 1 434 ? 21.244  6.008   -15.628 1.00 76.10 434 A 1 
ATOM 3413 C CG2 . ILE A 1 434 ? 18.952  6.906   -15.106 1.00 74.67 434 A 1 
ATOM 3414 C CD1 . ILE A 1 434 ? 20.845  5.627   -17.056 1.00 70.30 434 A 1 
ATOM 3415 N N   . PRO A 1 435 ? 18.646  6.941   -11.733 1.00 89.78 435 A 1 
ATOM 3416 C CA  . PRO A 1 435 ? 17.441  6.778   -10.942 1.00 88.43 435 A 1 
ATOM 3417 C C   . PRO A 1 435 ? 16.291  6.161   -11.740 1.00 88.77 435 A 1 
ATOM 3418 O O   . PRO A 1 435 ? 16.090  6.471   -12.915 1.00 86.89 435 A 1 
ATOM 3419 C CB  . PRO A 1 435 ? 17.085  8.173   -10.440 1.00 85.81 435 A 1 
ATOM 3420 C CG  . PRO A 1 435 ? 18.404  8.932   -10.486 1.00 82.75 435 A 1 
ATOM 3421 C CD  . PRO A 1 435 ? 19.082  8.331   -11.702 1.00 86.00 435 A 1 
ATOM 3422 N N   . GLU A 1 436 ? 15.493  5.337   -11.074 1.00 89.20 436 A 1 
ATOM 3423 C CA  . GLU A 1 436 ? 14.286  4.733   -11.628 1.00 88.84 436 A 1 
ATOM 3424 C C   . GLU A 1 436 ? 13.221  5.800   -11.948 1.00 89.09 436 A 1 
ATOM 3425 O O   . GLU A 1 436 ? 13.168  6.845   -11.287 1.00 87.40 436 A 1 
ATOM 3426 C CB  . GLU A 1 436 ? 13.712  3.692   -10.651 1.00 87.35 436 A 1 
ATOM 3427 C CG  . GLU A 1 436 ? 14.688  2.561   -10.261 1.00 81.97 436 A 1 
ATOM 3428 C CD  . GLU A 1 436 ? 15.766  2.936   -9.219  1.00 81.15 436 A 1 
ATOM 3429 O OE1 . GLU A 1 436 ? 16.700  2.130   -9.011  1.00 72.46 436 A 1 
ATOM 3430 O OE2 . GLU A 1 436 ? 15.714  4.028   -8.608  1.00 74.58 436 A 1 
ATOM 3431 N N   . PRO A 1 437 ? 12.313  5.564   -12.921 1.00 88.77 437 A 1 
ATOM 3432 C CA  . PRO A 1 437 ? 11.211  6.483   -13.179 1.00 88.80 437 A 1 
ATOM 3433 C C   . PRO A 1 437 ? 10.355  6.719   -11.933 1.00 90.20 437 A 1 
ATOM 3434 O O   . PRO A 1 437 ? 9.984   5.785   -11.225 1.00 88.49 437 A 1 
ATOM 3435 C CB  . PRO A 1 437 ? 10.407  5.864   -14.324 1.00 86.05 437 A 1 
ATOM 3436 C CG  . PRO A 1 437 ? 11.435  4.991   -15.044 1.00 83.19 437 A 1 
ATOM 3437 C CD  . PRO A 1 437 ? 12.311  4.490   -13.905 1.00 86.25 437 A 1 
ATOM 3438 N N   . VAL A 1 438 ? 9.996   7.985   -11.690 1.00 90.10 438 A 1 
ATOM 3439 C CA  . VAL A 1 438 ? 9.086   8.388   -10.612 1.00 91.19 438 A 1 
ATOM 3440 C C   . VAL A 1 438 ? 7.842   9.047   -11.199 1.00 91.37 438 A 1 
ATOM 3441 O O   . VAL A 1 438 ? 7.931   9.861   -12.117 1.00 89.47 438 A 1 
ATOM 3442 C CB  . VAL A 1 438 ? 9.802   9.271   -9.570  1.00 90.59 438 A 1 
ATOM 3443 C CG1 . VAL A 1 438 ? 10.271  10.618  -10.104 1.00 83.42 438 A 1 
ATOM 3444 C CG2 . VAL A 1 438 ? 8.901   9.514   -8.354  1.00 83.79 438 A 1 
ATOM 3445 N N   . SER A 1 439 ? 6.667   8.707   -10.660 1.00 90.59 439 A 1 
ATOM 3446 C CA  . SER A 1 439 ? 5.396   9.328   -11.032 1.00 90.60 439 A 1 
ATOM 3447 C C   . SER A 1 439 ? 4.934   10.330  -9.977  1.00 91.89 439 A 1 
ATOM 3448 O O   . SER A 1 439 ? 5.127   10.139  -8.777  1.00 90.68 439 A 1 
ATOM 3449 C CB  . SER A 1 439 ? 4.328   8.262   -11.299 1.00 87.58 439 A 1 
ATOM 3450 O OG  . SER A 1 439 ? 4.119   7.470   -10.147 1.00 81.66 439 A 1 
ATOM 3451 N N   . PHE A 1 440 ? 4.304   11.409  -10.437 1.00 91.97 440 A 1 
ATOM 3452 C CA  . PHE A 1 440 ? 3.583   12.365  -9.605  1.00 92.63 440 A 1 
ATOM 3453 C C   . PHE A 1 440 ? 2.140   12.395  -10.097 1.00 91.84 440 A 1 
ATOM 3454 O O   . PHE A 1 440 ? 1.867   12.853  -11.203 1.00 87.59 440 A 1 
ATOM 3455 C CB  . PHE A 1 440 ? 4.253   13.741  -9.660  1.00 92.37 440 A 1 
ATOM 3456 C CG  . PHE A 1 440 ? 5.546   13.835  -8.866  1.00 93.18 440 A 1 
ATOM 3457 C CD1 . PHE A 1 440 ? 5.564   14.513  -7.634  1.00 89.84 440 A 1 
ATOM 3458 C CD2 . PHE A 1 440 ? 6.721   13.237  -9.343  1.00 90.56 440 A 1 
ATOM 3459 C CE1 . PHE A 1 440 ? 6.751   14.595  -6.889  1.00 89.16 440 A 1 
ATOM 3460 C CE2 . PHE A 1 440 ? 7.907   13.306  -8.592  1.00 89.37 440 A 1 
ATOM 3461 C CZ  . PHE A 1 440 ? 7.924   13.989  -7.366  1.00 90.68 440 A 1 
ATOM 3462 N N   . GLU A 1 441 ? 1.232   11.842  -9.304  1.00 90.29 441 A 1 
ATOM 3463 C CA  . GLU A 1 441 ? -0.169  11.697  -9.687  1.00 89.93 441 A 1 
ATOM 3464 C C   . GLU A 1 441 ? -0.941  12.970  -9.361  1.00 90.44 441 A 1 
ATOM 3465 O O   . GLU A 1 441 ? -1.024  13.373  -8.206  1.00 87.22 441 A 1 
ATOM 3466 C CB  . GLU A 1 441 ? -0.776  10.486  -8.981  1.00 87.14 441 A 1 
ATOM 3467 C CG  . GLU A 1 441 ? -0.219  9.158   -9.528  1.00 76.94 441 A 1 
ATOM 3468 C CD  . GLU A 1 441 ? -0.568  7.975   -8.619  1.00 71.09 441 A 1 
ATOM 3469 O OE1 . GLU A 1 441 ? 0.250   7.033   -8.583  1.00 63.18 441 A 1 
ATOM 3470 O OE2 . GLU A 1 441 ? -1.559  8.061   -7.875  1.00 62.61 441 A 1 
ATOM 3471 N N   . THR A 1 442 ? -1.526  13.594  -10.389 1.00 90.61 442 A 1 
ATOM 3472 C CA  . THR A 1 442 ? -2.316  14.835  -10.288 1.00 89.47 442 A 1 
ATOM 3473 C C   . THR A 1 442 ? -3.739  14.667  -10.818 1.00 88.83 442 A 1 
ATOM 3474 O O   . THR A 1 442 ? -4.446  15.647  -11.013 1.00 83.96 442 A 1 
ATOM 3475 C CB  . THR A 1 442 ? -1.608  15.992  -11.015 1.00 88.11 442 A 1 
ATOM 3476 O OG1 . THR A 1 442 ? -1.392  15.644  -12.361 1.00 85.46 442 A 1 
ATOM 3477 C CG2 . THR A 1 442 ? -0.246  16.318  -10.401 1.00 83.62 442 A 1 
ATOM 3478 N N   . GLY A 1 443 ? -4.174  13.433  -11.075 1.00 88.82 443 A 1 
ATOM 3479 C CA  . GLY A 1 443 ? -5.454  13.109  -11.720 1.00 88.56 443 A 1 
ATOM 3480 C C   . GLY A 1 443 ? -6.704  13.267  -10.842 1.00 90.65 443 A 1 
ATOM 3481 O O   . GLY A 1 443 ? -7.737  12.690  -11.174 1.00 86.88 443 A 1 
ATOM 3482 N N   . LEU A 1 444 ? -6.629  14.003  -9.731  1.00 92.76 444 A 1 
ATOM 3483 C CA  . LEU A 1 444 ? -7.789  14.304  -8.889  1.00 94.11 444 A 1 
ATOM 3484 C C   . LEU A 1 444 ? -8.725  15.283  -9.595  1.00 95.26 444 A 1 
ATOM 3485 O O   . LEU A 1 444 ? -8.271  16.195  -10.283 1.00 93.85 444 A 1 
ATOM 3486 C CB  . LEU A 1 444 ? -7.335  14.883  -7.542  1.00 92.60 444 A 1 
ATOM 3487 C CG  . LEU A 1 444 ? -6.654  13.863  -6.623  1.00 90.99 444 A 1 
ATOM 3488 C CD1 . LEU A 1 444 ? -5.986  14.598  -5.464  1.00 88.58 444 A 1 
ATOM 3489 C CD2 . LEU A 1 444 ? -7.648  12.855  -6.046  1.00 89.40 444 A 1 
ATOM 3490 N N   . PHE A 1 445 ? -10.027 15.121  -9.393  1.00 95.58 445 A 1 
ATOM 3491 C CA  . PHE A 1 445 ? -11.037 16.059  -9.864  1.00 96.11 445 A 1 
ATOM 3492 C C   . PHE A 1 445 ? -11.442 17.008  -8.731  1.00 96.55 445 A 1 
ATOM 3493 O O   . PHE A 1 445 ? -11.713 16.566  -7.611  1.00 96.04 445 A 1 
ATOM 3494 C CB  . PHE A 1 445 ? -12.220 15.280  -10.432 1.00 95.91 445 A 1 
ATOM 3495 C CG  . PHE A 1 445 ? -13.194 16.138  -11.202 1.00 95.74 445 A 1 
ATOM 3496 C CD1 . PHE A 1 445 ? -14.350 16.635  -10.579 1.00 93.26 445 A 1 
ATOM 3497 C CD2 . PHE A 1 445 ? -12.941 16.441  -12.551 1.00 93.95 445 A 1 
ATOM 3498 C CE1 . PHE A 1 445 ? -15.257 17.419  -11.305 1.00 93.09 445 A 1 
ATOM 3499 C CE2 . PHE A 1 445 ? -13.848 17.225  -13.279 1.00 93.11 445 A 1 
ATOM 3500 C CZ  . PHE A 1 445 ? -15.011 17.713  -12.658 1.00 93.95 445 A 1 
ATOM 3501 N N   . VAL A 1 446 ? -11.481 18.309  -9.023  1.00 97.04 446 A 1 
ATOM 3502 C CA  . VAL A 1 446 ? -11.858 19.373  -8.088  1.00 97.39 446 A 1 
ATOM 3503 C C   . VAL A 1 446 ? -13.317 19.745  -8.351  1.00 97.45 446 A 1 
ATOM 3504 O O   . VAL A 1 446 ? -13.631 20.348  -9.373  1.00 96.81 446 A 1 
ATOM 3505 C CB  . VAL A 1 446 ? -10.918 20.588  -8.211  1.00 97.09 446 A 1 
ATOM 3506 C CG1 . VAL A 1 446 ? -11.208 21.595  -7.097  1.00 95.77 446 A 1 
ATOM 3507 C CG2 . VAL A 1 446 ? -9.439  20.194  -8.109  1.00 95.57 446 A 1 
ATOM 3508 N N   . LEU A 1 447 ? -14.216 19.347  -7.450  1.00 97.12 447 A 1 
ATOM 3509 C CA  . LEU A 1 447 ? -15.668 19.382  -7.659  1.00 97.18 447 A 1 
ATOM 3510 C C   . LEU A 1 447 ? -16.222 20.794  -7.857  1.00 97.34 447 A 1 
ATOM 3511 O O   . LEU A 1 447 ? -17.057 21.014  -8.730  1.00 96.22 447 A 1 
ATOM 3512 C CB  . LEU A 1 447 ? -16.371 18.739  -6.447  1.00 96.61 447 A 1 
ATOM 3513 C CG  . LEU A 1 447 ? -16.202 17.216  -6.331  1.00 95.24 447 A 1 
ATOM 3514 C CD1 . LEU A 1 447 ? -16.731 16.738  -4.981  1.00 91.92 447 A 1 
ATOM 3515 C CD2 . LEU A 1 447 ? -16.975 16.483  -7.429  1.00 92.40 447 A 1 
ATOM 3516 N N   . ASP A 1 448 ? -15.792 21.743  -7.029  1.00 97.11 448 A 1 
ATOM 3517 C CA  . ASP A 1 448 ? -16.276 23.121  -7.031  1.00 96.94 448 A 1 
ATOM 3518 C C   . ASP A 1 448 ? -15.655 23.989  -8.137  1.00 97.21 448 A 1 
ATOM 3519 O O   . ASP A 1 448 ? -16.236 25.010  -8.497  1.00 95.61 448 A 1 
ATOM 3520 C CB  . ASP A 1 448 ? -16.118 23.734  -5.628  1.00 95.98 448 A 1 
ATOM 3521 C CG  . ASP A 1 448 ? -14.699 23.716  -5.049  1.00 95.91 448 A 1 
ATOM 3522 O OD1 . ASP A 1 448 ? -13.924 22.781  -5.351  1.00 93.27 448 A 1 
ATOM 3523 O OD2 . ASP A 1 448 ? -14.403 24.569  -4.187  1.00 93.12 448 A 1 
ATOM 3524 N N   . GLU A 1 449 ? -14.544 23.550  -8.738  1.00 97.21 449 A 1 
ATOM 3525 C CA  . GLU A 1 449 ? -13.936 24.187  -9.915  1.00 97.15 449 A 1 
ATOM 3526 C C   . GLU A 1 449 ? -14.303 23.485  -11.236 1.00 97.10 449 A 1 
ATOM 3527 O O   . GLU A 1 449 ? -14.115 24.044  -12.314 1.00 94.65 449 A 1 
ATOM 3528 C CB  . GLU A 1 449 ? -12.412 24.279  -9.741  1.00 96.76 449 A 1 
ATOM 3529 C CG  . GLU A 1 449 ? -12.013 25.136  -8.527  1.00 96.22 449 A 1 
ATOM 3530 C CD  . GLU A 1 449 ? -10.507 25.446  -8.455  1.00 96.68 449 A 1 
ATOM 3531 O OE1 . GLU A 1 449 ? -10.065 26.012  -7.435  1.00 92.24 449 A 1 
ATOM 3532 O OE2 . GLU A 1 449 ? -9.763  25.166  -9.421  1.00 93.82 449 A 1 
ATOM 3533 N N   . GLY A 1 450 ? -14.845 22.265  -11.184 1.00 97.22 450 A 1 
ATOM 3534 C CA  . GLY A 1 450 ? -15.319 21.525  -12.356 1.00 97.16 450 A 1 
ATOM 3535 C C   . GLY A 1 450 ? -14.213 21.040  -13.299 1.00 97.16 450 A 1 
ATOM 3536 O O   . GLY A 1 450 ? -14.471 20.834  -14.481 1.00 94.99 450 A 1 
ATOM 3537 N N   . CYS A 1 451 ? -12.986 20.850  -12.793 1.00 97.02 451 A 1 
ATOM 3538 C CA  . CYS A 1 451 ? -11.828 20.469  -13.602 1.00 96.81 451 A 1 
ATOM 3539 C C   . CYS A 1 451 ? -10.880 19.510  -12.865 1.00 97.06 451 A 1 
ATOM 3540 O O   . CYS A 1 451 ? -11.029 19.240  -11.671 1.00 96.26 451 A 1 
ATOM 3541 C CB  . CYS A 1 451 ? -11.120 21.747  -14.081 1.00 96.03 451 A 1 
ATOM 3542 S SG  . CYS A 1 451 ? -10.411 22.658  -12.676 1.00 96.20 451 A 1 
ATOM 3543 N N   . ILE A 1 452 ? -9.887  18.959  -13.593 1.00 96.29 452 A 1 
ATOM 3544 C CA  . ILE A 1 452 ? -8.814  18.168  -12.978 1.00 95.81 452 A 1 
ATOM 3545 C C   . ILE A 1 452 ? -7.853  19.069  -12.198 1.00 96.38 452 A 1 
ATOM 3546 O O   . ILE A 1 452 ? -7.683  20.248  -12.511 1.00 95.66 452 A 1 
ATOM 3547 C CB  . ILE A 1 452 ? -8.070  17.293  -14.013 1.00 93.92 452 A 1 
ATOM 3548 C CG1 . ILE A 1 452 ? -7.383  18.136  -15.105 1.00 83.56 452 A 1 
ATOM 3549 C CG2 . ILE A 1 452 ? -9.030  16.248  -14.598 1.00 79.85 452 A 1 
ATOM 3550 C CD1 . ILE A 1 452 ? -6.432  17.334  -16.011 1.00 71.02 452 A 1 
ATOM 3551 N N   . PHE A 1 453 ? -7.156  18.505  -11.205 1.00 95.57 453 A 1 
ATOM 3552 C CA  . PHE A 1 453 ? -6.236  19.242  -10.333 1.00 95.63 453 A 1 
ATOM 3553 C C   . PHE A 1 453 ? -5.191  20.077  -11.102 1.00 95.53 453 A 1 
ATOM 3554 O O   . PHE A 1 453 ? -4.950  21.228  -10.754 1.00 94.46 453 A 1 
ATOM 3555 C CB  . PHE A 1 453 ? -5.549  18.239  -9.397  1.00 95.27 453 A 1 
ATOM 3556 C CG  . PHE A 1 453 ? -4.507  18.864  -8.500  1.00 95.80 453 A 1 
ATOM 3557 C CD1 . PHE A 1 453 ? -3.154  18.879  -8.892  1.00 94.00 453 A 1 
ATOM 3558 C CD2 . PHE A 1 453 ? -4.890  19.471  -7.292  1.00 94.57 453 A 1 
ATOM 3559 C CE1 . PHE A 1 453 ? -2.192  19.495  -8.077  1.00 93.86 453 A 1 
ATOM 3560 C CE2 . PHE A 1 453 ? -3.926  20.083  -6.477  1.00 93.60 453 A 1 
ATOM 3561 C CZ  . PHE A 1 453 ? -2.576  20.096  -6.870  1.00 94.30 453 A 1 
ATOM 3562 N N   . GLY A 1 454 ? -4.603  19.533  -12.169 1.00 94.74 454 A 1 
ATOM 3563 C CA  . GLY A 1 454 ? -3.605  20.248  -12.981 1.00 93.79 454 A 1 
ATOM 3564 C C   . GLY A 1 454 ? -4.141  21.476  -13.731 1.00 94.32 454 A 1 
ATOM 3565 O O   . GLY A 1 454 ? -3.360  22.351  -14.113 1.00 92.82 454 A 1 
ATOM 3566 N N   . GLU A 1 455 ? -5.456  21.561  -13.921 1.00 94.57 455 A 1 
ATOM 3567 C CA  . GLU A 1 455 ? -6.158  22.687  -14.559 1.00 94.87 455 A 1 
ATOM 3568 C C   . GLU A 1 455 ? -6.813  23.630  -13.536 1.00 95.61 455 A 1 
ATOM 3569 O O   . GLU A 1 455 ? -7.188  24.743  -13.889 1.00 94.17 455 A 1 
ATOM 3570 C CB  . GLU A 1 455 ? -7.205  22.134  -15.535 1.00 94.16 455 A 1 
ATOM 3571 C CG  . GLU A 1 455 ? -6.562  21.391  -16.717 1.00 91.82 455 A 1 
ATOM 3572 C CD  . GLU A 1 455 ? -7.575  20.654  -17.606 1.00 88.78 455 A 1 
ATOM 3573 O OE1 . GLU A 1 455 ? -7.116  20.056  -18.611 1.00 80.94 455 A 1 
ATOM 3574 O OE2 . GLU A 1 455 ? -8.779  20.629  -17.263 1.00 81.35 455 A 1 
ATOM 3575 N N   . SER A 1 456 ? -6.891  23.222  -12.265 1.00 95.86 456 A 1 
ATOM 3576 C CA  . SER A 1 456 ? -7.541  23.964  -11.180 1.00 96.21 456 A 1 
ATOM 3577 C C   . SER A 1 456 ? -6.804  25.259  -10.802 1.00 96.32 456 A 1 
ATOM 3578 O O   . SER A 1 456 ? -5.796  25.632  -11.414 1.00 95.32 456 A 1 
ATOM 3579 C CB  . SER A 1 456 ? -7.687  23.035  -9.962  1.00 96.11 456 A 1 
ATOM 3580 O OG  . SER A 1 456 ? -6.445  22.895  -9.288  1.00 94.87 456 A 1 
ATOM 3581 N N   . SER A 1 457 ? -7.264  25.937  -9.737  1.00 96.61 457 A 1 
ATOM 3582 C CA  . SER A 1 457 ? -6.568  27.087  -9.136  1.00 96.62 457 A 1 
ATOM 3583 C C   . SER A 1 457 ? -5.184  26.767  -8.531  1.00 96.58 457 A 1 
ATOM 3584 O O   . SER A 1 457 ? -4.471  27.684  -8.122  1.00 95.30 457 A 1 
ATOM 3585 C CB  . SER A 1 457 ? -7.472  27.740  -8.086  1.00 96.39 457 A 1 
ATOM 3586 O OG  . SER A 1 457 ? -7.737  26.858  -7.018  1.00 94.32 457 A 1 
ATOM 3587 N N   . SER A 1 458 ? -4.759  25.489  -8.509  1.00 96.40 458 A 1 
ATOM 3588 C CA  . SER A 1 458 ? -3.450  25.056  -8.016  1.00 96.29 458 A 1 
ATOM 3589 C C   . SER A 1 458 ? -2.279  25.754  -8.723  1.00 96.06 458 A 1 
ATOM 3590 O O   . SER A 1 458 ? -2.271  25.937  -9.947  1.00 94.92 458 A 1 
ATOM 3591 C CB  . SER A 1 458 ? -3.304  23.543  -8.180  1.00 95.75 458 A 1 
ATOM 3592 O OG  . SER A 1 458 ? -2.038  23.115  -7.716  1.00 92.15 458 A 1 
ATOM 3593 N N   . ALA A 1 459 ? -1.226  26.064  -7.954  1.00 96.15 459 A 1 
ATOM 3594 C CA  . ALA A 1 459 ? 0.073   26.489  -8.484  1.00 95.29 459 A 1 
ATOM 3595 C C   . ALA A 1 459 ? 0.865   25.331  -9.128  1.00 95.12 459 A 1 
ATOM 3596 O O   . ALA A 1 459 ? 1.784   25.562  -9.918  1.00 93.16 459 A 1 
ATOM 3597 C CB  . ALA A 1 459 ? 0.854   27.141  -7.338  1.00 94.28 459 A 1 
ATOM 3598 N N   . PHE A 1 460 ? 0.509   24.079  -8.822  1.00 95.33 460 A 1 
ATOM 3599 C CA  . PHE A 1 460 ? 1.159   22.873  -9.335  1.00 94.81 460 A 1 
ATOM 3600 C C   . PHE A 1 460 ? 0.548   22.444  -10.671 1.00 94.35 460 A 1 
ATOM 3601 O O   . PHE A 1 460 ? -0.074  21.387  -10.796 1.00 91.75 460 A 1 
ATOM 3602 C CB  . PHE A 1 460 ? 1.136   21.762  -8.277  1.00 93.80 460 A 1 
ATOM 3603 C CG  . PHE A 1 460 ? 2.207   21.906  -7.208  1.00 93.32 460 A 1 
ATOM 3604 C CD1 . PHE A 1 460 ? 3.180   20.901  -7.057  1.00 88.44 460 A 1 
ATOM 3605 C CD2 . PHE A 1 460 ? 2.252   23.036  -6.375  1.00 88.73 460 A 1 
ATOM 3606 C CE1 . PHE A 1 460 ? 4.171   21.020  -6.074  1.00 86.59 460 A 1 
ATOM 3607 C CE2 . PHE A 1 460 ? 3.250   23.162  -5.400  1.00 86.84 460 A 1 
ATOM 3608 C CZ  . PHE A 1 460 ? 4.207   22.148  -5.243  1.00 88.04 460 A 1 
ATOM 3609 N N   . LYS A 1 461 ? 0.743   23.275  -11.693 1.00 95.05 461 A 1 
ATOM 3610 C CA  . LYS A 1 461 ? 0.412   22.940  -13.080 1.00 94.74 461 A 1 
ATOM 3611 C C   . LYS A 1 461 ? 1.302   21.809  -13.589 1.00 95.09 461 A 1 
ATOM 3612 O O   . LYS A 1 461 ? 2.391   21.570  -13.060 1.00 93.91 461 A 1 
ATOM 3613 C CB  . LYS A 1 461 ? 0.528   24.182  -13.979 1.00 93.97 461 A 1 
ATOM 3614 C CG  . LYS A 1 461 ? -0.294  25.393  -13.521 1.00 92.68 461 A 1 
ATOM 3615 C CD  . LYS A 1 461 ? -1.783  25.086  -13.320 1.00 88.83 461 A 1 
ATOM 3616 C CE  . LYS A 1 461 ? -2.536  26.356  -12.969 1.00 85.72 461 A 1 
ATOM 3617 N NZ  . LYS A 1 461 ? -3.960  26.074  -12.710 1.00 77.44 461 A 1 
ATOM 3618 N N   . THR A 1 462 ? 0.864   21.150  -14.662 1.00 93.70 462 A 1 
ATOM 3619 C CA  . THR A 1 462 ? 1.601   20.034  -15.274 1.00 93.10 462 A 1 
ATOM 3620 C C   . THR A 1 462 ? 3.054   20.404  -15.594 1.00 93.62 462 A 1 
ATOM 3621 O O   . THR A 1 462 ? 3.968   19.614  -15.354 1.00 93.03 462 A 1 
ATOM 3622 C CB  . THR A 1 462 ? 0.874   19.579  -16.547 1.00 91.69 462 A 1 
ATOM 3623 O OG1 . THR A 1 462 ? -0.455  19.245  -16.214 1.00 87.22 462 A 1 
ATOM 3624 C CG2 . THR A 1 462 ? 1.499   18.347  -17.187 1.00 86.40 462 A 1 
ATOM 3625 N N   . GLU A 1 463 ? 3.305   21.627  -16.058 1.00 93.11 463 A 1 
ATOM 3626 C CA  . GLU A 1 463 ? 4.643   22.137  -16.375 1.00 93.23 463 A 1 
ATOM 3627 C C   . GLU A 1 463 ? 5.519   22.263  -15.126 1.00 93.75 463 A 1 
ATOM 3628 O O   . GLU A 1 463 ? 6.693   21.888  -15.148 1.00 92.61 463 A 1 
ATOM 3629 C CB  . GLU A 1 463 ? 4.560   23.513  -17.067 1.00 92.89 463 A 1 
ATOM 3630 C CG  . GLU A 1 463 ? 3.783   23.537  -18.400 1.00 80.40 463 A 1 
ATOM 3631 C CD  . GLU A 1 463 ? 2.266   23.368  -18.241 1.00 73.85 463 A 1 
ATOM 3632 O OE1 . GLU A 1 463 ? 1.649   22.865  -19.203 1.00 65.02 463 A 1 
ATOM 3633 O OE2 . GLU A 1 463 ? 1.752   23.646  -17.136 1.00 66.00 463 A 1 
ATOM 3634 N N   . THR A 1 464 ? 4.951   22.737  -14.012 1.00 94.61 464 A 1 
ATOM 3635 C CA  . THR A 1 464 ? 5.645   22.869  -12.724 1.00 94.32 464 A 1 
ATOM 3636 C C   . THR A 1 464 ? 6.042   21.500  -12.180 1.00 94.56 464 A 1 
ATOM 3637 O O   . THR A 1 464 ? 7.199   21.285  -11.817 1.00 93.86 464 A 1 
ATOM 3638 C CB  . THR A 1 464 ? 4.764   23.607  -11.700 1.00 93.84 464 A 1 
ATOM 3639 O OG1 . THR A 1 464 ? 4.376   24.852  -12.223 1.00 90.42 464 A 1 
ATOM 3640 C CG2 . THR A 1 464 ? 5.483   23.880  -10.379 1.00 90.20 464 A 1 
ATOM 3641 N N   . VAL A 1 465 ? 5.108   20.548  -12.190 1.00 94.73 465 A 1 
ATOM 3642 C CA  . VAL A 1 465 ? 5.373   19.166  -11.760 1.00 94.61 465 A 1 
ATOM 3643 C C   . VAL A 1 465 ? 6.451   18.522  -12.639 1.00 94.55 465 A 1 
ATOM 3644 O O   . VAL A 1 465 ? 7.414   17.951  -12.125 1.00 94.10 465 A 1 
ATOM 3645 C CB  . VAL A 1 465 ? 4.072   18.336  -11.761 1.00 94.25 465 A 1 
ATOM 3646 C CG1 . VAL A 1 465 ? 4.333   16.872  -11.396 1.00 92.14 465 A 1 
ATOM 3647 C CG2 . VAL A 1 465 ? 3.069   18.895  -10.741 1.00 91.93 465 A 1 
ATOM 3648 N N   . ASN A 1 466 ? 6.360   18.678  -13.959 1.00 93.70 466 A 1 
ATOM 3649 C CA  . ASN A 1 466 ? 7.369   18.170  -14.894 1.00 92.69 466 A 1 
ATOM 3650 C C   . ASN A 1 466 ? 8.746   18.818  -14.679 1.00 92.44 466 A 1 
ATOM 3651 O O   . ASN A 1 466 ? 9.768   18.141  -14.806 1.00 91.90 466 A 1 
ATOM 3652 C CB  . ASN A 1 466 ? 6.878   18.399  -16.332 1.00 92.32 466 A 1 
ATOM 3653 C CG  . ASN A 1 466 ? 5.782   17.430  -16.739 1.00 89.56 466 A 1 
ATOM 3654 O OD1 . ASN A 1 466 ? 5.676   16.325  -16.241 1.00 84.24 466 A 1 
ATOM 3655 N ND2 . ASN A 1 466 ? 4.971   17.787  -17.706 1.00 83.30 466 A 1 
ATOM 3656 N N   . SER A 1 467 ? 8.792   20.101  -14.330 1.00 93.29 467 A 1 
ATOM 3657 C CA  . SER A 1 467 ? 10.037  20.786  -13.970 1.00 92.93 467 A 1 
ATOM 3658 C C   . SER A 1 467 ? 10.675  20.160  -12.728 1.00 93.02 467 A 1 
ATOM 3659 O O   . SER A 1 467 ? 11.860  19.826  -12.762 1.00 92.14 467 A 1 
ATOM 3660 C CB  . SER A 1 467 ? 9.783   22.276  -13.762 1.00 92.65 467 A 1 
ATOM 3661 O OG  . SER A 1 467 ? 11.013  22.947  -13.577 1.00 78.71 467 A 1 
ATOM 3662 N N   . PHE A 1 468 ? 9.896   19.904  -11.667 1.00 93.75 468 A 1 
ATOM 3663 C CA  . PHE A 1 468 ? 10.397  19.204  -10.482 1.00 93.47 468 A 1 
ATOM 3664 C C   . PHE A 1 468 ? 10.948  17.822  -10.835 1.00 93.60 468 A 1 
ATOM 3665 O O   . PHE A 1 468 ? 12.100  17.533  -10.504 1.00 92.72 468 A 1 
ATOM 3666 C CB  . PHE A 1 468 ? 9.308   19.098  -9.406  1.00 93.17 468 A 1 
ATOM 3667 C CG  . PHE A 1 468 ? 8.913   20.399  -8.732  1.00 92.43 468 A 1 
ATOM 3668 C CD1 . PHE A 1 468 ? 9.873   21.389  -8.439  1.00 88.07 468 A 1 
ATOM 3669 C CD2 . PHE A 1 468 ? 7.576   20.596  -8.337  1.00 88.20 468 A 1 
ATOM 3670 C CE1 . PHE A 1 468 ? 9.496   22.573  -7.781  1.00 86.48 468 A 1 
ATOM 3671 C CE2 . PHE A 1 468 ? 7.201   21.781  -7.674  1.00 86.52 468 A 1 
ATOM 3672 C CZ  . PHE A 1 468 ? 8.160   22.771  -7.400  1.00 87.36 468 A 1 
ATOM 3673 N N   . ILE A 1 469 ? 10.187  17.019  -11.578 1.00 93.18 469 A 1 
ATOM 3674 C CA  . ILE A 1 469 ? 10.614  15.683  -12.009 1.00 92.65 469 A 1 
ATOM 3675 C C   . ILE A 1 469 ? 11.962  15.757  -12.734 1.00 92.25 469 A 1 
ATOM 3676 O O   . ILE A 1 469 ? 12.889  15.035  -12.373 1.00 91.29 469 A 1 
ATOM 3677 C CB  . ILE A 1 469 ? 9.517   15.026  -12.877 1.00 92.32 469 A 1 
ATOM 3678 C CG1 . ILE A 1 469 ? 8.273   14.706  -12.018 1.00 91.03 469 A 1 
ATOM 3679 C CG2 . ILE A 1 469 ? 10.029  13.734  -13.542 1.00 90.74 469 A 1 
ATOM 3680 C CD1 . ILE A 1 469 ? 7.033   14.330  -12.839 1.00 86.76 469 A 1 
ATOM 3681 N N   . LYS A 1 470 ? 12.120  16.676  -13.697 1.00 91.71 470 A 1 
ATOM 3682 C CA  . LYS A 1 470 ? 13.375  16.850  -14.449 1.00 90.37 470 A 1 
ATOM 3683 C C   . LYS A 1 470 ? 14.583  17.133  -13.551 1.00 90.71 470 A 1 
ATOM 3684 O O   . LYS A 1 470 ? 15.671  16.660  -13.848 1.00 89.23 470 A 1 
ATOM 3685 C CB  . LYS A 1 470 ? 13.215  17.975  -15.479 1.00 88.77 470 A 1 
ATOM 3686 C CG  . LYS A 1 470 ? 12.398  17.537  -16.703 1.00 79.89 470 A 1 
ATOM 3687 C CD  . LYS A 1 470 ? 12.176  18.732  -17.637 1.00 76.46 470 A 1 
ATOM 3688 C CE  . LYS A 1 470 ? 11.328  18.307  -18.841 1.00 68.09 470 A 1 
ATOM 3689 N NZ  . LYS A 1 470 ? 11.136  19.431  -19.794 1.00 61.32 470 A 1 
ATOM 3690 N N   . THR A 1 471 ? 14.410  17.866  -12.453 1.00 92.29 471 A 1 
ATOM 3691 C CA  . THR A 1 471 ? 15.512  18.164  -11.520 1.00 92.13 471 A 1 
ATOM 3692 C C   . THR A 1 471 ? 15.940  16.974  -10.653 1.00 92.54 471 A 1 
ATOM 3693 O O   . THR A 1 471 ? 17.024  17.025  -10.069 1.00 91.35 471 A 1 
ATOM 3694 C CB  . THR A 1 471 ? 15.210  19.352  -10.597 1.00 91.67 471 A 1 
ATOM 3695 O OG1 . THR A 1 471 ? 14.173  19.070  -9.688  1.00 86.26 471 A 1 
ATOM 3696 C CG2 . THR A 1 471 ? 14.876  20.640  -11.343 1.00 85.02 471 A 1 
ATOM 3697 N N   . LEU A 1 472 ? 15.123  15.930  -10.559 1.00 92.06 472 A 1 
ATOM 3698 C CA  . LEU A 1 472 ? 15.460  14.729  -9.789  1.00 91.67 472 A 1 
ATOM 3699 C C   . LEU A 1 472 ? 16.435  13.822  -10.544 1.00 91.01 472 A 1 
ATOM 3700 O O   . LEU A 1 472 ? 17.309  13.215  -9.925  1.00 89.49 472 A 1 
ATOM 3701 C CB  . LEU A 1 472 ? 14.178  13.950  -9.435  1.00 91.96 472 A 1 
ATOM 3702 C CG  . LEU A 1 472 ? 13.224  14.649  -8.455  1.00 91.72 472 A 1 
ATOM 3703 C CD1 . LEU A 1 472 ? 11.967  13.791  -8.268  1.00 89.64 472 A 1 
ATOM 3704 C CD2 . LEU A 1 472 ? 13.870  14.853  -7.083  1.00 90.17 472 A 1 
ATOM 3705 N N   . TYR A 1 473 ? 16.314  13.741  -11.865 1.00 90.50 473 A 1 
ATOM 3706 C CA  . TYR A 1 473 ? 17.098  12.795  -12.658 1.00 89.87 473 A 1 
ATOM 3707 C C   . TYR A 1 473 ? 18.540  13.259  -12.849 1.00 89.53 473 A 1 
ATOM 3708 O O   . TYR A 1 473 ? 18.846  14.200  -13.583 1.00 87.21 473 A 1 
ATOM 3709 C CB  . TYR A 1 473 ? 16.416  12.508  -13.992 1.00 88.37 473 A 1 
ATOM 3710 C CG  . TYR A 1 473 ? 15.133  11.722  -13.836 1.00 85.88 473 A 1 
ATOM 3711 C CD1 . TYR A 1 473 ? 15.174  10.340  -13.580 1.00 80.65 473 A 1 
ATOM 3712 C CD2 . TYR A 1 473 ? 13.897  12.387  -13.909 1.00 80.90 473 A 1 
ATOM 3713 C CE1 . TYR A 1 473 ? 13.979  9.626   -13.391 1.00 77.62 473 A 1 
ATOM 3714 C CE2 . TYR A 1 473 ? 12.700  11.678  -13.714 1.00 78.22 473 A 1 
ATOM 3715 C CZ  . TYR A 1 473 ? 12.740  10.298  -13.455 1.00 80.18 473 A 1 
ATOM 3716 O OH  . TYR A 1 473 ? 11.581  9.626   -13.258 1.00 77.22 473 A 1 
ATOM 3717 N N   . THR A 1 474 ? 19.438  12.536  -12.190 1.00 91.11 474 A 1 
ATOM 3718 C CA  . THR A 1 474 ? 20.883  12.743  -12.259 1.00 91.54 474 A 1 
ATOM 3719 C C   . THR A 1 474 ? 21.563  11.398  -12.503 1.00 91.90 474 A 1 
ATOM 3720 O O   . THR A 1 474 ? 21.391  10.475  -11.709 1.00 90.52 474 A 1 
ATOM 3721 C CB  . THR A 1 474 ? 21.392  13.388  -10.963 1.00 90.27 474 A 1 
ATOM 3722 O OG1 . THR A 1 474 ? 20.735  14.617  -10.749 1.00 81.99 474 A 1 
ATOM 3723 C CG2 . THR A 1 474 ? 22.883  13.692  -10.997 1.00 81.81 474 A 1 
ATOM 3724 N N   . VAL A 1 475 ? 22.343  11.297  -13.571 1.00 91.05 475 A 1 
ATOM 3725 C CA  . VAL A 1 475 ? 23.275  10.189  -13.799 1.00 91.01 475 A 1 
ATOM 3726 C C   . VAL A 1 475 ? 24.427  10.351  -12.824 1.00 91.92 475 A 1 
ATOM 3727 O O   . VAL A 1 475 ? 25.036  11.425  -12.757 1.00 91.40 475 A 1 
ATOM 3728 C CB  . VAL A 1 475 ? 23.805  10.158  -15.241 1.00 89.66 475 A 1 
ATOM 3729 C CG1 . VAL A 1 475 ? 24.742  8.962   -15.472 1.00 86.18 475 A 1 
ATOM 3730 C CG2 . VAL A 1 475 ? 22.665  10.073  -16.259 1.00 86.71 475 A 1 
ATOM 3731 N N   . ARG A 1 476 ? 24.739  9.310   -12.078 1.00 93.61 476 A 1 
ATOM 3732 C CA  . ARG A 1 476 ? 25.848  9.322   -11.122 1.00 93.90 476 A 1 
ATOM 3733 C C   . ARG A 1 476 ? 26.882  8.275   -11.477 1.00 94.01 476 A 1 
ATOM 3734 O O   . ARG A 1 476 ? 26.543  7.153   -11.837 1.00 93.42 476 A 1 
ATOM 3735 C CB  . ARG A 1 476 ? 25.345  9.122   -9.689  1.00 93.77 476 A 1 
ATOM 3736 C CG  . ARG A 1 476 ? 24.437  10.262  -9.237  1.00 91.84 476 A 1 
ATOM 3737 C CD  . ARG A 1 476 ? 24.160  10.136  -7.749  1.00 90.68 476 A 1 
ATOM 3738 N NE  . ARG A 1 476 ? 23.404  11.290  -7.248  1.00 87.72 476 A 1 
ATOM 3739 C CZ  . ARG A 1 476 ? 22.131  11.324  -6.908  1.00 85.67 476 A 1 
ATOM 3740 N NH1 . ARG A 1 476 ? 21.343  10.283  -6.999  1.00 79.23 476 A 1 
ATOM 3741 N NH2 . ARG A 1 476 ? 21.637  12.434  -6.458  1.00 79.79 476 A 1 
ATOM 3742 N N   . ILE A 1 477 ? 28.133  8.644   -11.325 1.00 94.87 477 A 1 
ATOM 3743 C CA  . ILE A 1 477 ? 29.248  7.707   -11.370 1.00 95.13 477 A 1 
ATOM 3744 C C   . ILE A 1 477 ? 29.730  7.517   -9.944  1.00 95.98 477 A 1 
ATOM 3745 O O   . ILE A 1 477 ? 30.155  8.478   -9.293  1.00 95.66 477 A 1 
ATOM 3746 C CB  . ILE A 1 477 ? 30.375  8.186   -12.303 1.00 93.96 477 A 1 
ATOM 3747 C CG1 . ILE A 1 477 ? 29.811  8.464   -13.707 1.00 91.22 477 A 1 
ATOM 3748 C CG2 . ILE A 1 477 ? 31.488  7.118   -12.350 1.00 91.39 477 A 1 
ATOM 3749 C CD1 . ILE A 1 477 ? 30.861  9.033   -14.652 1.00 81.47 477 A 1 
ATOM 3750 N N   . PHE A 1 478 ? 29.654  6.292   -9.459  1.00 96.82 478 A 1 
ATOM 3751 C CA  . PHE A 1 478 ? 30.227  5.890   -8.186  1.00 97.27 478 A 1 
ATOM 3752 C C   . PHE A 1 478 ? 31.538  5.151   -8.410  1.00 97.45 478 A 1 
ATOM 3753 O O   . PHE A 1 478 ? 31.705  4.454   -9.404  1.00 97.17 478 A 1 
ATOM 3754 C CB  . PHE A 1 478 ? 29.213  5.056   -7.399  1.00 97.30 478 A 1 
ATOM 3755 C CG  . PHE A 1 478 ? 27.908  5.774   -7.121  1.00 97.40 478 A 1 
ATOM 3756 C CD1 . PHE A 1 478 ? 27.893  6.924   -6.309  1.00 96.51 478 A 1 
ATOM 3757 C CD2 . PHE A 1 478 ? 26.708  5.298   -7.679  1.00 96.51 478 A 1 
ATOM 3758 C CE1 . PHE A 1 478 ? 26.685  7.590   -6.050  1.00 96.14 478 A 1 
ATOM 3759 C CE2 . PHE A 1 478 ? 25.498  5.963   -7.416  1.00 96.06 478 A 1 
ATOM 3760 C CZ  . PHE A 1 478 ? 25.487  7.109   -6.600  1.00 96.33 478 A 1 
ATOM 3761 N N   . CYS A 1 479 ? 32.471  5.301   -7.475  1.00 97.81 479 A 1 
ATOM 3762 C CA  . CYS A 1 479 ? 33.746  4.595   -7.498  1.00 97.93 479 A 1 
ATOM 3763 C C   . CYS A 1 479 ? 34.129  4.082   -6.109  1.00 98.05 479 A 1 
ATOM 3764 O O   . CYS A 1 479 ? 33.735  4.654   -5.087  1.00 97.55 479 A 1 
ATOM 3765 C CB  . CYS A 1 479 ? 34.833  5.496   -8.092  1.00 97.37 479 A 1 
ATOM 3766 S SG  . CYS A 1 479 ? 35.195  6.916   -7.013  1.00 97.08 479 A 1 
ATOM 3767 N N   . ASP A 1 480 ? 34.961  3.049   -6.076  1.00 97.70 480 A 1 
ATOM 3768 C CA  . ASP A 1 480 ? 35.641  2.633   -4.848  1.00 97.50 480 A 1 
ATOM 3769 C C   . ASP A 1 480 ? 36.344  3.842   -4.197  1.00 97.20 480 A 1 
ATOM 3770 O O   . ASP A 1 480 ? 36.960  4.681   -4.867  1.00 96.20 480 A 1 
ATOM 3771 C CB  . ASP A 1 480 ? 36.612  1.480   -5.168  1.00 97.07 480 A 1 
ATOM 3772 C CG  . ASP A 1 480 ? 37.321  0.858   -3.958  1.00 96.10 480 A 1 
ATOM 3773 O OD1 . ASP A 1 480 ? 37.844  1.622   -3.109  1.00 91.46 480 A 1 
ATOM 3774 O OD2 . ASP A 1 480 ? 37.459  -0.372  -3.926  1.00 90.18 480 A 1 
ATOM 3775 N N   . GLN A 1 481 ? 36.253  3.937   -2.861  1.00 97.11 481 A 1 
ATOM 3776 C CA  . GLN A 1 481 ? 36.794  5.043   -2.062  1.00 96.59 481 A 1 
ATOM 3777 C C   . GLN A 1 481 ? 38.278  5.333   -2.349  1.00 96.64 481 A 1 
ATOM 3778 O O   . GLN A 1 481 ? 38.692  6.494   -2.292  1.00 94.67 481 A 1 
ATOM 3779 C CB  . GLN A 1 481 ? 36.617  4.721   -0.574  1.00 95.07 481 A 1 
ATOM 3780 C CG  . GLN A 1 481 ? 35.150  4.723   -0.104  1.00 89.87 481 A 1 
ATOM 3781 C CD  . GLN A 1 481 ? 34.517  6.107   -0.024  1.00 88.36 481 A 1 
ATOM 3782 O OE1 . GLN A 1 481 ? 35.162  7.149   -0.034  1.00 78.85 481 A 1 
ATOM 3783 N NE2 . GLN A 1 481 ? 33.208  6.167   0.083   1.00 75.46 481 A 1 
ATOM 3784 N N   . LYS A 1 482 ? 39.064  4.318   -2.715  1.00 96.19 482 A 1 
ATOM 3785 C CA  . LYS A 1 482 ? 40.494  4.458   -3.056  1.00 95.68 482 A 1 
ATOM 3786 C C   . LYS A 1 482 ? 40.736  5.373   -4.270  1.00 96.18 482 A 1 
ATOM 3787 O O   . LYS A 1 482 ? 41.800  5.984   -4.364  1.00 94.83 482 A 1 
ATOM 3788 C CB  . LYS A 1 482 ? 41.113  3.052   -3.223  1.00 94.32 482 A 1 
ATOM 3789 C CG  . LYS A 1 482 ? 40.756  2.357   -4.546  1.00 90.11 482 A 1 
ATOM 3790 C CD  . LYS A 1 482 ? 40.961  0.831   -4.537  1.00 87.42 482 A 1 
ATOM 3791 C CE  . LYS A 1 482 ? 40.465  0.292   -5.882  1.00 80.29 482 A 1 
ATOM 3792 N NZ  . LYS A 1 482 ? 40.140  -1.155  -5.926  1.00 73.63 482 A 1 
ATOM 3793 N N   . PHE A 1 483 ? 39.758  5.523   -5.167  1.00 96.54 483 A 1 
ATOM 3794 C CA  . PHE A 1 483 ? 39.850  6.367   -6.365  1.00 96.46 483 A 1 
ATOM 3795 C C   . PHE A 1 483 ? 39.205  7.744   -6.208  1.00 96.34 483 A 1 
ATOM 3796 O O   . PHE A 1 483 ? 39.431  8.616   -7.050  1.00 94.85 483 A 1 
ATOM 3797 C CB  . PHE A 1 483 ? 39.259  5.619   -7.563  1.00 96.31 483 A 1 
ATOM 3798 C CG  . PHE A 1 483 ? 40.005  4.350   -7.915  1.00 96.54 483 A 1 
ATOM 3799 C CD1 . PHE A 1 483 ? 41.316  4.418   -8.423  1.00 94.73 483 A 1 
ATOM 3800 C CD2 . PHE A 1 483 ? 39.388  3.103   -7.740  1.00 95.48 483 A 1 
ATOM 3801 C CE1 . PHE A 1 483 ? 42.001  3.243   -8.767  1.00 94.58 483 A 1 
ATOM 3802 C CE2 . PHE A 1 483 ? 40.074  1.925   -8.087  1.00 94.89 483 A 1 
ATOM 3803 C CZ  . PHE A 1 483 ? 41.378  1.994   -8.604  1.00 94.96 483 A 1 
ATOM 3804 N N   . LYS A 1 484 ? 38.459  7.991   -5.119  1.00 95.83 484 A 1 
ATOM 3805 C CA  . LYS A 1 484 ? 37.684  9.221   -4.893  1.00 95.07 484 A 1 
ATOM 3806 C C   . LYS A 1 484 ? 38.489  10.496  -5.151  1.00 94.85 484 A 1 
ATOM 3807 O O   . LYS A 1 484 ? 38.032  11.362  -5.887  1.00 93.44 484 A 1 
ATOM 3808 C CB  . LYS A 1 484 ? 37.143  9.200   -3.456  1.00 93.68 484 A 1 
ATOM 3809 C CG  . LYS A 1 484 ? 36.303  10.437  -3.110  1.00 90.18 484 A 1 
ATOM 3810 C CD  . LYS A 1 484 ? 35.842  10.349  -1.654  1.00 86.29 484 A 1 
ATOM 3811 C CE  . LYS A 1 484 ? 34.976  11.547  -1.268  1.00 76.92 484 A 1 
ATOM 3812 N NZ  . LYS A 1 484 ? 34.453  11.386  0.113   1.00 71.02 484 A 1 
ATOM 3813 N N   . GLN A 1 485 ? 39.667  10.625  -4.542  1.00 93.79 485 A 1 
ATOM 3814 C CA  . GLN A 1 485 ? 40.467  11.851  -4.674  1.00 93.33 485 A 1 
ATOM 3815 C C   . GLN A 1 485 ? 41.030  12.013  -6.086  1.00 93.63 485 A 1 
ATOM 3816 O O   . GLN A 1 485 ? 40.949  13.103  -6.644  1.00 92.04 485 A 1 
ATOM 3817 C CB  . GLN A 1 485 ? 41.592  11.886  -3.629  1.00 92.03 485 A 1 
ATOM 3818 C CG  . GLN A 1 485 ? 41.081  11.983  -2.182  1.00 80.22 485 A 1 
ATOM 3819 C CD  . GLN A 1 485 ? 40.263  13.243  -1.880  1.00 74.30 485 A 1 
ATOM 3820 O OE1 . GLN A 1 485 ? 40.189  14.204  -2.624  1.00 67.82 485 A 1 
ATOM 3821 N NE2 . GLN A 1 485 ? 39.578  13.285  -0.759  1.00 63.16 485 A 1 
ATOM 3822 N N   . LYS A 1 486 ? 41.506  10.927  -6.700  1.00 94.66 486 A 1 
ATOM 3823 C CA  . LYS A 1 486 ? 42.049  10.940  -8.067  1.00 94.51 486 A 1 
ATOM 3824 C C   . LYS A 1 486 ? 40.993  11.368  -9.086  1.00 95.09 486 A 1 
ATOM 3825 O O   . LYS A 1 486 ? 41.259  12.248  -9.890  1.00 93.26 486 A 1 
ATOM 3826 C CB  . LYS A 1 486 ? 42.617  9.565   -8.440  1.00 93.65 486 A 1 
ATOM 3827 C CG  . LYS A 1 486 ? 43.877  9.194   -7.643  1.00 85.70 486 A 1 
ATOM 3828 C CD  . LYS A 1 486 ? 44.438  7.854   -8.143  1.00 81.42 486 A 1 
ATOM 3829 C CE  . LYS A 1 486 ? 45.708  7.469   -7.382  1.00 74.30 486 A 1 
ATOM 3830 N NZ  . LYS A 1 486 ? 46.266  6.184   -7.880  1.00 65.77 486 A 1 
ATOM 3831 N N   . LEU A 1 487 ? 39.782  10.793  -9.010  1.00 93.84 487 A 1 
ATOM 3832 C CA  . LEU A 1 487 ? 38.699  11.130  -9.937  1.00 93.66 487 A 1 
ATOM 3833 C C   . LEU A 1 487 ? 38.135  12.531  -9.688  1.00 92.69 487 A 1 
ATOM 3834 O O   . LEU A 1 487 ? 37.821  13.232  -10.640 1.00 90.72 487 A 1 
ATOM 3835 C CB  . LEU A 1 487 ? 37.599  10.058  -9.862  1.00 93.84 487 A 1 
ATOM 3836 C CG  . LEU A 1 487 ? 38.036  8.664   -10.357 1.00 93.49 487 A 1 
ATOM 3837 C CD1 . LEU A 1 487 ? 36.879  7.684   -10.194 1.00 89.69 487 A 1 
ATOM 3838 C CD2 . LEU A 1 487 ? 38.448  8.661   -11.827 1.00 90.15 487 A 1 
ATOM 3839 N N   . LYS A 1 488 ? 38.071  12.991  -8.428  1.00 92.84 488 A 1 
ATOM 3840 C CA  . LYS A 1 488 ? 37.588  14.341  -8.099  1.00 91.06 488 A 1 
ATOM 3841 C C   . LYS A 1 488 ? 38.485  15.456  -8.655  1.00 91.56 488 A 1 
ATOM 3842 O O   . LYS A 1 488 ? 37.992  16.536  -8.953  1.00 88.51 488 A 1 
ATOM 3843 C CB  . LYS A 1 488 ? 37.422  14.457  -6.576  1.00 88.59 488 A 1 
ATOM 3844 C CG  . LYS A 1 488 ? 36.749  15.776  -6.176  1.00 77.99 488 A 1 
ATOM 3845 C CD  . LYS A 1 488 ? 36.530  15.878  -4.664  1.00 72.19 488 A 1 
ATOM 3846 C CE  . LYS A 1 488 ? 35.866  17.230  -4.386  1.00 64.07 488 A 1 
ATOM 3847 N NZ  . LYS A 1 488 ? 35.641  17.467  -2.941  1.00 57.01 488 A 1 
ATOM 3848 N N   . THR A 1 489 ? 39.783  15.221  -8.755  1.00 92.43 489 A 1 
ATOM 3849 C CA  . THR A 1 489 ? 40.749  16.200  -9.283  1.00 92.09 489 A 1 
ATOM 3850 C C   . THR A 1 489 ? 41.046  16.023  -10.769 1.00 92.29 489 A 1 
ATOM 3851 O O   . THR A 1 489 ? 41.841  16.782  -11.316 1.00 90.11 489 A 1 
ATOM 3852 C CB  . THR A 1 489 ? 42.062  16.169  -8.480  1.00 91.36 489 A 1 
ATOM 3853 O OG1 . THR A 1 489 ? 42.629  14.879  -8.492  1.00 85.96 489 A 1 
ATOM 3854 C CG2 . THR A 1 489 ? 41.844  16.568  -7.017  1.00 83.08 489 A 1 
ATOM 3855 N N   . PHE A 1 490 ? 40.455  15.030  -11.424 1.00 91.32 490 A 1 
ATOM 3856 C CA  . PHE A 1 490 ? 40.696  14.744  -12.832 1.00 90.97 490 A 1 
ATOM 3857 C C   . PHE A 1 490 ? 39.803  15.625  -13.722 1.00 90.83 490 A 1 
ATOM 3858 O O   . PHE A 1 490 ? 38.583  15.480  -13.730 1.00 88.34 490 A 1 
ATOM 3859 C CB  . PHE A 1 490 ? 40.495  13.241  -13.061 1.00 90.72 490 A 1 
ATOM 3860 C CG  . PHE A 1 490 ? 40.834  12.802  -14.468 1.00 91.91 490 A 1 
ATOM 3861 C CD1 . PHE A 1 490 ? 39.828  12.332  -15.320 1.00 86.52 490 A 1 
ATOM 3862 C CD2 . PHE A 1 490 ? 42.160  12.882  -14.926 1.00 87.77 490 A 1 
ATOM 3863 C CE1 . PHE A 1 490 ? 40.140  11.949  -16.630 1.00 86.03 490 A 1 
ATOM 3864 C CE2 . PHE A 1 490 ? 42.473  12.507  -16.241 1.00 86.89 490 A 1 
ATOM 3865 C CZ  . PHE A 1 490 ? 41.460  12.042  -17.094 1.00 88.87 490 A 1 
ATOM 3866 N N   . SER A 1 491 ? 40.414  16.558  -14.465 1.00 91.56 491 A 1 
ATOM 3867 C CA  . SER A 1 491 ? 39.710  17.581  -15.261 1.00 91.10 491 A 1 
ATOM 3868 C C   . SER A 1 491 ? 38.853  17.000  -16.382 1.00 90.73 491 A 1 
ATOM 3869 O O   . SER A 1 491 ? 37.771  17.510  -16.657 1.00 87.21 491 A 1 
ATOM 3870 C CB  . SER A 1 491 ? 40.725  18.560  -15.870 1.00 89.40 491 A 1 
ATOM 3871 O OG  . SER A 1 491 ? 41.737  17.874  -16.580 1.00 82.92 491 A 1 
ATOM 3872 N N   . ASP A 1 492 ? 39.308  15.910  -16.994 1.00 90.24 492 A 1 
ATOM 3873 C CA  . ASP A 1 492 ? 38.722  15.383  -18.226 1.00 90.83 492 A 1 
ATOM 3874 C C   . ASP A 1 492 ? 37.653  14.314  -17.974 1.00 91.26 492 A 1 
ATOM 3875 O O   . ASP A 1 492 ? 37.149  13.687  -18.904 1.00 88.71 492 A 1 
ATOM 3876 C CB  . ASP A 1 492 ? 39.842  14.898  -19.165 1.00 88.89 492 A 1 
ATOM 3877 C CG  . ASP A 1 492 ? 40.866  15.980  -19.526 1.00 84.54 492 A 1 
ATOM 3878 O OD1 . ASP A 1 492 ? 40.597  17.181  -19.283 1.00 78.04 492 A 1 
ATOM 3879 O OD2 . ASP A 1 492 ? 41.957  15.583  -19.980 1.00 78.26 492 A 1 
ATOM 3880 N N   . LEU A 1 493 ? 37.259  14.113  -16.719 1.00 88.85 493 A 1 
ATOM 3881 C CA  . LEU A 1 493 ? 36.294  13.091  -16.307 1.00 88.85 493 A 1 
ATOM 3882 C C   . LEU A 1 493 ? 34.975  13.192  -17.087 1.00 88.74 493 A 1 
ATOM 3883 O O   . LEU A 1 493 ? 34.486  12.201  -17.623 1.00 87.20 493 A 1 
ATOM 3884 C CB  . LEU A 1 493 ? 36.044  13.245  -14.793 1.00 88.49 493 A 1 
ATOM 3885 C CG  . LEU A 1 493 ? 35.212  12.103  -14.182 1.00 87.02 493 A 1 
ATOM 3886 C CD1 . LEU A 1 493 ? 35.998  10.791  -14.164 1.00 82.17 493 A 1 
ATOM 3887 C CD2 . LEU A 1 493 ? 34.856  12.441  -12.734 1.00 82.76 493 A 1 
ATOM 3888 N N   . TYR A 1 494 ? 34.427  14.409  -17.177 1.00 88.97 494 A 1 
ATOM 3889 C CA  . TYR A 1 494 ? 33.179  14.671  -17.892 1.00 88.22 494 A 1 
ATOM 3890 C C   . TYR A 1 494 ? 33.347  14.499  -19.404 1.00 87.74 494 A 1 
ATOM 3891 O O   . TYR A 1 494 ? 32.509  13.865  -20.037 1.00 86.01 494 A 1 
ATOM 3892 C CB  . TYR A 1 494 ? 32.669  16.071  -17.539 1.00 87.49 494 A 1 
ATOM 3893 C CG  . TYR A 1 494 ? 32.201  16.195  -16.100 1.00 86.80 494 A 1 
ATOM 3894 C CD1 . TYR A 1 494 ? 30.918  15.738  -15.741 1.00 83.30 494 A 1 
ATOM 3895 C CD2 . TYR A 1 494 ? 33.044  16.744  -15.113 1.00 83.18 494 A 1 
ATOM 3896 C CE1 . TYR A 1 494 ? 30.476  15.833  -14.406 1.00 81.40 494 A 1 
ATOM 3897 C CE2 . TYR A 1 494 ? 32.607  16.835  -13.776 1.00 81.40 494 A 1 
ATOM 3898 C CZ  . TYR A 1 494 ? 31.318  16.378  -13.421 1.00 83.78 494 A 1 
ATOM 3899 O OH  . TYR A 1 494 ? 30.889  16.460  -12.132 1.00 81.44 494 A 1 
ATOM 3900 N N   . SER A 1 495 ? 34.451  14.976  -19.986 1.00 89.07 495 A 1 
ATOM 3901 C CA  . SER A 1 495 ? 34.746  14.826  -21.418 1.00 88.89 495 A 1 
ATOM 3902 C C   . SER A 1 495 ? 34.829  13.356  -21.841 1.00 88.64 495 A 1 
ATOM 3903 O O   . SER A 1 495 ? 34.294  12.980  -22.881 1.00 87.19 495 A 1 
ATOM 3904 C CB  . SER A 1 495 ? 36.068  15.521  -21.759 1.00 88.41 495 A 1 
ATOM 3905 O OG  . SER A 1 495 ? 36.015  16.883  -21.384 1.00 75.95 495 A 1 
ATOM 3906 N N   . ILE A 1 496 ? 35.457  12.518  -21.025 1.00 89.02 496 A 1 
ATOM 3907 C CA  . ILE A 1 496 ? 35.530  11.071  -21.263 1.00 88.87 496 A 1 
ATOM 3908 C C   . ILE A 1 496 ? 34.141  10.443  -21.180 1.00 88.21 496 A 1 
ATOM 3909 O O   . ILE A 1 496 ? 33.783  9.649   -22.049 1.00 86.95 496 A 1 
ATOM 3910 C CB  . ILE A 1 496 ? 36.522  10.405  -20.286 1.00 89.87 496 A 1 
ATOM 3911 C CG1 . ILE A 1 496 ? 37.964  10.864  -20.615 1.00 88.46 496 A 1 
ATOM 3912 C CG2 . ILE A 1 496 ? 36.431  8.871   -20.366 1.00 87.77 496 A 1 
ATOM 3913 C CD1 . ILE A 1 496 ? 39.005  10.395  -19.599 1.00 84.72 496 A 1 
ATOM 3914 N N   . LEU A 1 497 ? 33.338  10.816  -20.183 1.00 88.57 497 A 1 
ATOM 3915 C CA  . LEU A 1 497 ? 31.980  10.297  -20.060 1.00 86.39 497 A 1 
ATOM 3916 C C   . LEU A 1 497 ? 31.135  10.670  -21.285 1.00 86.01 497 A 1 
ATOM 3917 O O   . LEU A 1 497 ? 30.577  9.775   -21.908 1.00 85.06 497 A 1 
ATOM 3918 C CB  . LEU A 1 497 ? 31.349  10.773  -18.744 1.00 85.60 497 A 1 
ATOM 3919 C CG  . LEU A 1 497 ? 29.962  10.136  -18.508 1.00 76.29 497 A 1 
ATOM 3920 C CD1 . LEU A 1 497 ? 30.034  8.619   -18.308 1.00 71.38 497 A 1 
ATOM 3921 C CD2 . LEU A 1 497 ? 29.314  10.727  -17.270 1.00 70.91 497 A 1 
ATOM 3922 N N   . TYR A 1 498 ? 31.124  11.945  -21.697 1.00 86.80 498 A 1 
ATOM 3923 C CA  . TYR A 1 498 ? 30.420  12.393  -22.909 1.00 85.37 498 A 1 
ATOM 3924 C C   . TYR A 1 498 ? 30.866  11.627  -24.157 1.00 84.88 498 A 1 
ATOM 3925 O O   . TYR A 1 498 ? 30.032  11.186  -24.939 1.00 83.39 498 A 1 
ATOM 3926 C CB  . TYR A 1 498 ? 30.629  13.898  -23.132 1.00 84.04 498 A 1 
ATOM 3927 C CG  . TYR A 1 498 ? 29.837  14.793  -22.205 1.00 76.88 498 A 1 
ATOM 3928 C CD1 . TYR A 1 498 ? 28.435  14.766  -22.248 1.00 71.19 498 A 1 
ATOM 3929 C CD2 . TYR A 1 498 ? 30.492  15.666  -21.317 1.00 69.97 498 A 1 
ATOM 3930 C CE1 . TYR A 1 498 ? 27.691  15.584  -21.376 1.00 65.25 498 A 1 
ATOM 3931 C CE2 . TYR A 1 498 ? 29.752  16.484  -20.443 1.00 64.84 498 A 1 
ATOM 3932 C CZ  . TYR A 1 498 ? 28.349  16.435  -20.466 1.00 64.40 498 A 1 
ATOM 3933 O OH  . TYR A 1 498 ? 27.636  17.199  -19.604 1.00 61.18 498 A 1 
ATOM 3934 N N   . LYS A 1 499 ? 32.168  11.408  -24.320 1.00 86.24 499 A 1 
ATOM 3935 C CA  . LYS A 1 499 ? 32.722  10.646  -25.446 1.00 85.39 499 A 1 
ATOM 3936 C C   . LYS A 1 499 ? 32.200  9.207   -25.496 1.00 84.87 499 A 1 
ATOM 3937 O O   . LYS A 1 499 ? 32.025  8.680   -26.586 1.00 82.81 499 A 1 
ATOM 3938 C CB  . LYS A 1 499 ? 34.252  10.685  -25.347 1.00 85.05 499 A 1 
ATOM 3939 C CG  . LYS A 1 499 ? 34.974  9.945   -26.481 1.00 79.31 499 A 1 
ATOM 3940 C CD  . LYS A 1 499 ? 36.475  9.901   -26.179 1.00 77.40 499 A 1 
ATOM 3941 C CE  . LYS A 1 499 ? 37.226  9.070   -27.218 1.00 69.49 499 A 1 
ATOM 3942 N NZ  . LYS A 1 499 ? 38.579  8.713   -26.715 1.00 63.93 499 A 1 
ATOM 3943 N N   . ILE A 1 500 ? 32.012  8.579   -24.346 1.00 85.76 500 A 1 
ATOM 3944 C CA  . ILE A 1 500 ? 31.539  7.190   -24.268 1.00 84.37 500 A 1 
ATOM 3945 C C   . ILE A 1 500 ? 30.030  7.111   -24.485 1.00 82.37 500 A 1 
ATOM 3946 O O   . ILE A 1 500 ? 29.578  6.242   -25.214 1.00 78.82 500 A 1 
ATOM 3947 C CB  . ILE A 1 500 ? 31.975  6.557   -22.936 1.00 84.67 500 A 1 
ATOM 3948 C CG1 . ILE A 1 500 ? 33.512  6.425   -22.934 1.00 77.80 500 A 1 
ATOM 3949 C CG2 . ILE A 1 500 ? 31.340  5.166   -22.716 1.00 74.69 500 A 1 
ATOM 3950 C CD1 . ILE A 1 500 ? 34.062  6.175   -21.544 1.00 69.62 500 A 1 
ATOM 3951 N N   . THR A 1 501 ? 29.275  8.045   -23.918 1.00 83.22 501 A 1 
ATOM 3952 C CA  . THR A 1 501 ? 27.808  8.051   -24.029 1.00 79.27 501 A 1 
ATOM 3953 C C   . THR A 1 501 ? 27.287  8.601   -25.359 1.00 77.28 501 A 1 
ATOM 3954 O O   . THR A 1 501 ? 26.121  8.415   -25.658 1.00 73.68 501 A 1 
ATOM 3955 C CB  . THR A 1 501 ? 27.174  8.856   -22.888 1.00 77.80 501 A 1 
ATOM 3956 O OG1 . THR A 1 501 ? 27.589  10.202  -22.921 1.00 73.30 501 A 1 
ATOM 3957 C CG2 . THR A 1 501 ? 27.545  8.289   -21.514 1.00 72.38 501 A 1 
ATOM 3958 N N   . SER A 1 502 ? 28.114  9.314   -26.117 1.00 80.13 502 A 1 
ATOM 3959 C CA  . SER A 1 502 ? 27.747  9.896   -27.419 1.00 77.69 502 A 1 
ATOM 3960 C C   . SER A 1 502 ? 28.338  9.125   -28.602 1.00 75.57 502 A 1 
ATOM 3961 O O   . SER A 1 502 ? 28.212  9.570   -29.742 1.00 70.38 502 A 1 
ATOM 3962 C CB  . SER A 1 502 ? 28.169  11.372  -27.520 1.00 74.15 502 A 1 
ATOM 3963 O OG  . SER A 1 502 ? 27.785  12.114  -26.387 1.00 66.64 502 A 1 
ATOM 3964 N N   . ARG A 1 503 ? 29.033  8.005   -28.363 1.00 73.34 503 A 1 
ATOM 3965 C CA  . ARG A 1 503 ? 29.471  7.118   -29.444 1.00 70.59 503 A 1 
ATOM 3966 C C   . ARG A 1 503 ? 28.260  6.328   -29.915 1.00 67.86 503 A 1 
ATOM 3967 O O   . ARG A 1 503 ? 27.810  5.438   -29.206 1.00 61.12 503 A 1 
ATOM 3968 C CB  . ARG A 1 503 ? 30.612  6.197   -28.988 1.00 66.52 503 A 1 
ATOM 3969 C CG  . ARG A 1 503 ? 31.975  6.824   -29.272 1.00 62.93 503 A 1 
ATOM 3970 C CD  . ARG A 1 503 ? 33.084  5.917   -28.731 1.00 60.01 503 A 1 
ATOM 3971 N NE  . ARG A 1 503 ? 34.424  6.410   -29.113 1.00 53.40 503 A 1 
ATOM 3972 C CZ  . ARG A 1 503 ? 35.571  5.815   -28.842 1.00 50.30 503 A 1 
ATOM 3973 N NH1 . ARG A 1 503 ? 35.628  4.718   -28.143 1.00 47.75 503 A 1 
ATOM 3974 N NH2 . ARG A 1 503 ? 36.688  6.317   -29.281 1.00 45.85 503 A 1 
ATOM 3975 N N   . GLU A 1 504 ? 27.785  6.655   -31.114 1.00 56.91 504 A 1 
ATOM 3976 C CA  . GLU A 1 504 ? 26.901  5.767   -31.868 1.00 55.67 504 A 1 
ATOM 3977 C C   . GLU A 1 504 ? 27.578  4.396   -32.010 1.00 54.95 504 A 1 
ATOM 3978 O O   . GLU A 1 504 ? 28.792  4.312   -32.235 1.00 49.94 504 A 1 
ATOM 3979 C CB  . GLU A 1 504 ? 26.557  6.373   -33.240 1.00 49.63 504 A 1 
ATOM 3980 C CG  . GLU A 1 504 ? 25.642  7.610   -33.124 1.00 43.07 504 A 1 
ATOM 3981 C CD  . GLU A 1 504 ? 25.265  8.240   -34.483 1.00 38.95 504 A 1 
ATOM 3982 O OE1 . GLU A 1 504 ? 24.312  9.047   -34.500 1.00 35.08 504 A 1 
ATOM 3983 O OE2 . GLU A 1 504 ? 25.954  7.952   -35.490 1.00 37.98 504 A 1 
ATOM 3984 N N   . ALA A 1 505 ? 26.794  3.339   -31.775 1.00 53.19 505 A 1 
ATOM 3985 C CA  . ALA A 1 505 ? 27.237  1.946   -31.799 1.00 51.03 505 A 1 
ATOM 3986 C C   . ALA A 1 505 ? 27.717  1.486   -33.180 1.00 48.93 505 A 1 
ATOM 3987 O O   . ALA A 1 505 ? 27.106  1.908   -34.189 1.00 44.73 505 A 1 
ATOM 3988 C CB  . ALA A 1 505 ? 26.101  1.060   -31.278 1.00 46.04 505 A 1 
ATOM 3989 O OXT . ALA A 1 505 ? 28.681  0.686   -33.172 1.00 42.34 505 A 1 
#
