# 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_if08448
#
_entry.id if08448
#
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 ASP 2   
1 n ILE 3   
1 n THR 4   
1 n VAL 5   
1 n LEU 6   
1 n PHE 7   
1 n PHE 8   
1 n ASP 9   
1 n TYR 10  
1 n PRO 11  
1 n THR 12  
1 n PHE 13  
1 n ALA 14  
1 n THR 15  
1 n ASN 16  
1 n LYS 17  
1 n PHE 18  
1 n ARG 19  
1 n CYS 20  
1 n LYS 21  
1 n TYR 22  
1 n ILE 23  
1 n GLU 24  
1 n PHE 25  
1 n PHE 26  
1 n LEU 27  
1 n GLU 28  
1 n ASN 29  
1 n GLN 30  
1 n PHE 31  
1 n ILE 32  
1 n LEU 33  
1 n THR 34  
1 n ALA 35  
1 n SER 36  
1 n LEU 37  
1 n TYR 38  
1 n LYS 39  
1 n MET 40  
1 n CYS 41  
1 n PHE 42  
1 n PHE 43  
1 n ASN 44  
1 n PHE 45  
1 n ALA 46  
1 n ALA 47  
1 n SER 48  
1 n GLU 49  
1 n LYS 50  
1 n VAL 51  
1 n PHE 52  
1 n PHE 53  
1 n SER 54  
1 n ILE 55  
1 n LYS 56  
1 n VAL 57  
1 n ASN 58  
1 n MET 59  
1 n ALA 60  
1 n THR 61  
1 n VAL 62  
1 n LYS 63  
1 n TRP 64  
1 n ILE 65  
1 n ARG 66  
1 n ASN 67  
1 n ALA 68  
1 n LEU 69  
1 n ILE 70  
1 n PHE 71  
1 n ASN 72  
1 n GLU 73  
1 n GLY 74  
1 n ARG 75  
1 n THR 76  
1 n PHE 77  
1 n GLN 78  
1 n GLY 79  
1 n SER 80  
1 n VAL 81  
1 n LEU 82  
1 n LEU 83  
1 n GLU 84  
1 n GLY 85  
1 n ASN 86  
1 n ARG 87  
1 n ILE 88  
1 n SER 89  
1 n ALA 90  
1 n VAL 91  
1 n GLN 92  
1 n GLU 93  
1 n GLY 94  
1 n SER 95  
1 n PHE 96  
1 n PRO 97  
1 n HIS 98  
1 n ASP 99  
1 n GLN 100 
1 n GLN 101 
1 n PRO 102 
1 n ASP 103 
1 n GLY 104 
1 n GLU 105 
1 n VAL 106 
1 n ILE 107 
1 n PRO 108 
1 n ALA 109 
1 n GLU 110 
1 n GLY 111 
1 n LEU 112 
1 n TRP 113 
1 n LEU 114 
1 n LEU 115 
1 n PRO 116 
1 n GLY 117 
1 n VAL 118 
1 n ILE 119 
1 n ASP 120 
1 n ASP 121 
1 n HIS 122 
1 n VAL 123 
1 n HIS 124 
1 n PHE 125 
1 n ARG 126 
1 n ASP 127 
1 n PRO 128 
1 n GLY 129 
1 n LEU 130 
1 n THR 131 
1 n HIS 132 
1 n LYS 133 
1 n GLY 134 
1 n ASP 135 
1 n LEU 136 
1 n GLN 137 
1 n THR 138 
1 n GLU 139 
1 n THR 140 
1 n ARG 141 
1 n ALA 142 
1 n ALA 143 
1 n VAL 144 
1 n ALA 145 
1 n GLY 146 
1 n GLY 147 
1 n VAL 148 
1 n THR 149 
1 n SER 150 
1 n PHE 151 
1 n MET 152 
1 n ASP 153 
1 n MET 154 
1 n PRO 155 
1 n ASN 156 
1 n THR 157 
1 n LEU 158 
1 n PRO 159 
1 n GLN 160 
1 n THR 161 
1 n THR 162 
1 n SER 163 
1 n LEU 164 
1 n GLU 165 
1 n ALA 166 
1 n LEU 167 
1 n ALA 168 
1 n GLN 169 
1 n LYS 170 
1 n GLU 171 
1 n GLN 172 
1 n ARG 173 
1 n ALA 174 
1 n ALA 175 
1 n GLN 176 
1 n VAL 177 
1 n SER 178 
1 n LEU 179 
1 n ALA 180 
1 n ASN 181 
1 n TYR 182 
1 n ALA 183 
1 n PHE 184 
1 n PHE 185 
1 n PHE 186 
1 n GLY 187 
1 n ALA 188 
1 n THR 189 
1 n HIS 190 
1 n HIS 191 
1 n ASN 192 
1 n LEU 193 
1 n HIS 194 
1 n LEU 195 
1 n LEU 196 
1 n HIS 197 
1 n THR 198 
1 n LEU 199 
1 n ASP 200 
1 n GLU 201 
1 n GLN 202 
1 n ARG 203 
1 n VAL 204 
1 n SER 205 
1 n GLY 206 
1 n VAL 207 
1 n LYS 208 
1 n VAL 209 
1 n PHE 210 
1 n LEU 211 
1 n GLY 212 
1 n SER 213 
1 n SER 214 
1 n SER 215 
1 n GLY 216 
1 n GLY 217 
1 n MET 218 
1 n LEU 219 
1 n VAL 220 
1 n ASP 221 
1 n LYS 222 
1 n GLN 223 
1 n ASP 224 
1 n ILE 225 
1 n LEU 226 
1 n GLU 227 
1 n ARG 228 
1 n ILE 229 
1 n PHE 230 
1 n GLY 231 
1 n GLU 232 
1 n THR 233 
1 n ASN 234 
1 n LEU 235 
1 n MET 236 
1 n VAL 237 
1 n ALA 238 
1 n VAL 239 
1 n HIS 240 
1 n ALA 241 
1 n GLU 242 
1 n LYS 243 
1 n GLU 244 
1 n GLU 245 
1 n ILE 246 
1 n VAL 247 
1 n ARG 248 
1 n ARG 249 
1 n ASN 250 
1 n ILE 251 
1 n ILE 252 
1 n HIS 253 
1 n TYR 254 
1 n GLN 255 
1 n SER 256 
1 n LEU 257 
1 n HIS 258 
1 n PRO 259 
1 n GLU 260 
1 n PRO 261 
1 n LEU 262 
1 n ASP 263 
1 n VAL 264 
1 n SER 265 
1 n PHE 266 
1 n HIS 267 
1 n PRO 268 
1 n LEU 269 
1 n ILE 270 
1 n ARG 271 
1 n SER 272 
1 n ALA 273 
1 n GLU 274 
1 n ALA 275 
1 n CYS 276 
1 n TYR 277 
1 n ALA 278 
1 n ALA 279 
1 n SER 280 
1 n ALA 281 
1 n GLN 282 
1 n ALA 283 
1 n VAL 284 
1 n GLU 285 
1 n LEU 286 
1 n ALA 287 
1 n GLN 288 
1 n ARG 289 
1 n THR 290 
1 n GLY 291 
1 n ALA 292 
1 n ARG 293 
1 n LEU 294 
1 n HIS 295 
1 n LEU 296 
1 n LEU 297 
1 n HIS 298 
1 n LEU 299 
1 n SER 300 
1 n THR 301 
1 n ALA 302 
1 n ARG 303 
1 n GLU 304 
1 n MET 305 
1 n THR 306 
1 n LEU 307 
1 n LEU 308 
1 n ASP 309 
1 n ASN 310 
1 n SER 311 
1 n SER 312 
1 n PRO 313 
1 n LEU 314 
1 n LEU 315 
1 n SER 316 
1 n LYS 317 
1 n GLN 318 
1 n ILE 319 
1 n THR 320 
1 n ALA 321 
1 n GLU 322 
1 n VAL 323 
1 n CYS 324 
1 n VAL 325 
1 n HIS 326 
1 n HIS 327 
1 n LEU 328 
1 n TRP 329 
1 n PHE 330 
1 n THR 331 
1 n ASP 332 
1 n ALA 333 
1 n ASP 334 
1 n TYR 335 
1 n PRO 336 
1 n ARG 337 
1 n LEU 338 
1 n GLY 339 
1 n ASN 340 
1 n ARG 341 
1 n ILE 342 
1 n LYS 343 
1 n TRP 344 
1 n ASN 345 
1 n PRO 346 
1 n ALA 347 
1 n ILE 348 
1 n LYS 349 
1 n SER 350 
1 n GLU 351 
1 n SER 352 
1 n ASP 353 
1 n ARG 354 
1 n ALA 355 
1 n ALA 356 
1 n LEU 357 
1 n ARG 358 
1 n LYS 359 
1 n ALA 360 
1 n LEU 361 
1 n ASN 362 
1 n ASP 363 
1 n GLY 364 
1 n LEU 365 
1 n ILE 366 
1 n ASP 367 
1 n LEU 368 
1 n VAL 369 
1 n ALA 370 
1 n THR 371 
1 n ASP 372 
1 n HIS 373 
1 n SER 374 
1 n PRO 375 
1 n HIS 376 
1 n LEU 377 
1 n LEU 378 
1 n THR 379 
1 n GLU 380 
1 n LYS 381 
1 n THR 382 
1 n GLY 383 
1 n ASP 384 
1 n CYS 385 
1 n LEU 386 
1 n SER 387 
1 n ALA 388 
1 n ALA 389 
1 n SER 390 
1 n GLY 391 
1 n ALA 392 
1 n PRO 393 
1 n PHE 394 
1 n ILE 395 
1 n GLN 396 
1 n HIS 397 
1 n SER 398 
1 n LEU 399 
1 n PRO 400 
1 n LEU 401 
1 n MET 402 
1 n LEU 403 
1 n GLU 404 
1 n MET 405 
1 n ALA 406 
1 n ALA 407 
1 n GLN 408 
1 n GLY 409 
1 n ILE 410 
1 n PHE 411 
1 n THR 412 
1 n VAL 413 
1 n GLN 414 
1 n THR 415 
1 n VAL 416 
1 n VAL 417 
1 n GLU 418 
1 n LYS 419 
1 n MET 420 
1 n SER 421 
1 n HIS 422 
1 n ALA 423 
1 n PRO 424 
1 n ALA 425 
1 n ILE 426 
1 n LEU 427 
1 n TYR 428 
1 n ARG 429 
1 n ILE 430 
1 n GLU 431 
1 n ARG 432 
1 n ARG 433 
1 n GLY 434 
1 n PHE 435 
1 n ILE 436 
1 n ARG 437 
1 n PRO 438 
1 n GLY 439 
1 n TYR 440 
1 n TYR 441 
1 n ALA 442 
1 n ASP 443 
1 n LEU 444 
1 n VAL 445 
1 n LEU 446 
1 n ILE 447 
1 n ASN 448 
1 n PRO 449 
1 n SER 450 
1 n ALA 451 
1 n PRO 452 
1 n PHE 453 
1 n GLN 454 
1 n VAL 455 
1 n SER 456 
1 n PRO 457 
1 n HIS 458 
1 n ASN 459 
1 n LEU 460 
1 n LEU 461 
1 n TYR 462 
1 n LYS 463 
1 n CYS 464 
1 n ARG 465 
1 n TRP 466 
1 n SER 467 
1 n PRO 468 
1 n LEU 469 
1 n GLN 470 
1 n GLY 471 
1 n LEU 472 
1 n SER 473 
1 n LEU 474 
1 n ARG 475 
1 n HIS 476 
1 n ARG 477 
1 n VAL 478 
1 n ALA 479 
1 n PHE 480 
1 n THR 481 
1 n PHE 482 
1 n VAL 483 
1 n ASN 484 
1 n GLY 485 
1 n ASN 486 
1 n ILE 487 
1 n VAL 488 
1 n TYR 489 
1 n GLN 490 
1 n ASP 491 
1 n ASN 492 
1 n ALA 493 
1 n PRO 494 
1 n VAL 495 
1 n THR 496 
1 n SER 497 
1 n PRO 498 
1 n PRO 499 
1 n ALA 500 
1 n GLY 501 
1 n LEU 502 
1 n PRO 503 
1 n LEU 504 
1 n ARG 505 
1 n PHE 506 
1 n ARG 507 
1 n ARG 508 
1 n THR 509 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:12:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.71
_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 ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n TRP . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n THR . 509 A 509 
#
_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   ? 4.300   20.193  -13.338 1.00 35.36 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 4.705   21.603  -13.179 1.00 37.93 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 3.501   22.348  -12.628 1.00 39.82 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 2.557   22.553  -13.381 1.00 38.10 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 5.155   22.199  -14.536 1.00 36.17 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 6.679   22.317  -14.679 1.00 33.89 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 7.149   21.835  -16.049 1.00 30.90 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 7.111   23.781  -14.516 1.00 31.62 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 3.510   22.683  -11.350 1.00 43.17 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 2.495   23.564  -10.769 1.00 46.13 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 2.920   25.011  -11.021 1.00 46.75 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 3.942   25.475  -10.505 1.00 45.06 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 2.304   23.276  -9.270  1.00 44.10 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 1.558   21.967  -9.018  1.00 39.40 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 0.718   21.608  -9.874  1.00 35.98 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 1.874   21.323  -7.999  1.00 35.01 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 2.177   25.706  -11.869 1.00 39.56 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 2.394   27.123  -12.166 1.00 41.17 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 1.409   27.915  -11.309 1.00 40.93 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 0.205   27.900  -11.562 1.00 40.51 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 2.241   27.417  -13.678 1.00 40.85 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 3.255   26.592  -14.507 1.00 38.23 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 2.431   28.927  -13.941 1.00 37.45 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 3.101   26.744  -16.026 1.00 36.02 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 1.928   28.613  -10.305 1.00 42.95 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 1.130   29.580  -9.541  1.00 44.54 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 1.349   30.965  -10.141 1.00 44.49 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 2.462   31.493  -10.094 1.00 43.41 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 1.483   29.563  -8.046  1.00 43.04 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 1.442   28.248  -7.550  1.00 38.66 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 0.482   30.370  -7.217  1.00 37.74 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 0.299   31.556  -10.711 1.00 42.21 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 0.323   32.933  -11.218 1.00 43.62 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? -0.183  33.851  -10.108 1.00 42.53 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? -1.328  33.730  -9.677  1.00 41.89 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -0.507  33.082  -12.509 1.00 42.72 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -0.378  34.497  -13.080 1.00 40.21 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -0.037  32.097  -13.593 1.00 39.35 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 0.677   34.746  -9.630  1.00 41.30 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 0.301   35.789  -8.677  1.00 43.36 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 0.130   37.110  -9.432  1.00 42.04 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 1.052   37.546  -10.127 1.00 40.37 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 1.360   35.896  -7.563  1.00 41.28 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 1.395   34.693  -6.601  1.00 37.44 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 2.628   34.782  -5.705  1.00 34.45 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 0.159   34.635  -5.697  1.00 35.30 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? -1.032  37.728  -9.280  1.00 36.51 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? -1.306  39.068  -9.788  1.00 37.87 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? -1.004  40.084  -8.681  1.00 36.25 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? -1.464  39.917  -7.554  1.00 35.28 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? -2.764  39.162  -10.269 1.00 36.71 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? -3.093  38.263  -11.450 1.00 35.04 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? -2.892  38.724  -12.762 1.00 32.64 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? -3.588  36.962  -11.238 1.00 32.94 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? -3.186  37.891  -13.855 1.00 31.34 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? -3.875  36.126  -12.332 1.00 31.55 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? -3.675  36.591  -13.641 1.00 32.44 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -0.241  41.111  -8.995  1.00 38.04 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -0.038  42.259  -8.113  1.00 39.80 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -0.696  43.480  -8.758  1.00 38.40 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -0.184  43.997  -9.746  1.00 36.64 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? 1.456   42.489  -7.847  1.00 37.82 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? 2.103   41.446  -6.949  1.00 35.60 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? 2.027   41.576  -5.552  1.00 32.42 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? 2.784   40.350  -7.509  1.00 33.18 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? 2.636   40.619  -4.719  1.00 31.35 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? 3.388   39.391  -6.677  1.00 31.35 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? 3.316   39.529  -5.282  1.00 32.24 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? -1.804  43.935  -8.178  1.00 38.73 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? -2.400  45.229  -8.511  1.00 41.69 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? -1.738  46.326  -7.670  1.00 41.15 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? -1.701  46.247  -6.437  1.00 38.86 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? -3.928  45.214  -8.298  1.00 39.32 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? -4.721  44.576  -9.443  1.00 35.62 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? -4.239  44.622  -10.592 1.00 32.83 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? -5.823  44.053  -9.148  1.00 32.52 9   A 1 
ATOM 77   N N   . TYR A 1 10  ? -1.246  47.375  -8.322  1.00 32.52 10  A 1 
ATOM 78   C CA  . TYR A 1 10  ? -0.975  48.652  -7.659  1.00 35.16 10  A 1 
ATOM 79   C C   . TYR A 1 10  ? -2.265  49.486  -7.598  1.00 34.54 10  A 1 
ATOM 80   O O   . TYR A 1 10  ? -3.036  49.487  -8.558  1.00 32.78 10  A 1 
ATOM 81   C CB  . TYR A 1 10  ? 0.169   49.416  -8.351  1.00 33.26 10  A 1 
ATOM 82   C CG  . TYR A 1 10  ? 1.471   49.382  -7.564  1.00 30.92 10  A 1 
ATOM 83   C CD1 . TYR A 1 10  ? 1.774   50.419  -6.657  1.00 28.33 10  A 1 
ATOM 84   C CD2 . TYR A 1 10  ? 2.371   48.316  -7.730  1.00 28.16 10  A 1 
ATOM 85   C CE1 . TYR A 1 10  ? 2.979   50.394  -5.925  1.00 27.06 10  A 1 
ATOM 86   C CE2 . TYR A 1 10  ? 3.576   48.282  -6.996  1.00 27.57 10  A 1 
ATOM 87   C CZ  . TYR A 1 10  ? 3.881   49.325  -6.097  1.00 28.95 10  A 1 
ATOM 88   O OH  . TYR A 1 10  ? 5.048   49.299  -5.393  1.00 28.20 10  A 1 
ATOM 89   N N   . PRO A 1 11  ? -2.522  50.198  -6.494  1.00 35.26 11  A 1 
ATOM 90   C CA  . PRO A 1 11  ? -3.833  50.782  -6.266  1.00 38.11 11  A 1 
ATOM 91   C C   . PRO A 1 11  ? -3.972  52.109  -7.011  1.00 38.79 11  A 1 
ATOM 92   O O   . PRO A 1 11  ? -3.478  53.125  -6.538  1.00 37.37 11  A 1 
ATOM 93   C CB  . PRO A 1 11  ? -3.920  50.947  -4.745  1.00 35.65 11  A 1 
ATOM 94   C CG  . PRO A 1 11  ? -2.474  51.228  -4.338  1.00 36.34 11  A 1 
ATOM 95   C CD  . PRO A 1 11  ? -1.647  50.458  -5.370  1.00 40.43 11  A 1 
ATOM 96   N N   . THR A 1 12  ? -4.706  52.126  -8.124  1.00 28.58 12  A 1 
ATOM 97   C CA  . THR A 1 12  ? -5.522  53.292  -8.503  1.00 31.12 12  A 1 
ATOM 98   C C   . THR A 1 12  ? -6.528  52.940  -9.613  1.00 31.19 12  A 1 
ATOM 99   O O   . THR A 1 12  ? -6.147  52.587  -10.716 1.00 29.58 12  A 1 
ATOM 100  C CB  . THR A 1 12  ? -4.726  54.546  -8.943  1.00 29.50 12  A 1 
ATOM 101  O OG1 . THR A 1 12  ? -3.445  54.248  -9.424  1.00 26.98 12  A 1 
ATOM 102  C CG2 . THR A 1 12  ? -4.564  55.576  -7.819  1.00 26.91 12  A 1 
ATOM 103  N N   . PHE A 1 13  ? -7.804  53.140  -9.283  1.00 24.01 13  A 1 
ATOM 104  C CA  . PHE A 1 13  ? -8.997  53.258  -10.139 1.00 25.95 13  A 1 
ATOM 105  C C   . PHE A 1 13  ? -9.618  52.021  -10.830 1.00 25.69 13  A 1 
ATOM 106  O O   . PHE A 1 13  ? -9.090  51.434  -11.759 1.00 24.35 13  A 1 
ATOM 107  C CB  . PHE A 1 13  ? -8.891  54.491  -11.054 1.00 24.39 13  A 1 
ATOM 108  C CG  . PHE A 1 13  ? -9.016  55.792  -10.272 1.00 22.32 13  A 1 
ATOM 109  C CD1 . PHE A 1 13  ? -10.288 56.280  -9.931  1.00 20.42 13  A 1 
ATOM 110  C CD2 . PHE A 1 13  ? -7.864  56.471  -9.827  1.00 20.93 13  A 1 
ATOM 111  C CE1 . PHE A 1 13  ? -10.414 57.438  -9.139  1.00 20.44 13  A 1 
ATOM 112  C CE2 . PHE A 1 13  ? -7.991  57.628  -9.029  1.00 20.63 13  A 1 
ATOM 113  C CZ  . PHE A 1 13  ? -9.264  58.104  -8.683  1.00 21.48 13  A 1 
ATOM 114  N N   . ALA A 1 14  ? -10.867 51.801  -10.394 1.00 26.18 14  A 1 
ATOM 115  C CA  . ALA A 1 14  ? -12.042 51.279  -11.107 1.00 28.74 14  A 1 
ATOM 116  C C   . ALA A 1 14  ? -12.039 49.826  -11.643 1.00 28.94 14  A 1 
ATOM 117  O O   . ALA A 1 14  ? -11.516 49.486  -12.691 1.00 27.72 14  A 1 
ATOM 118  C CB  . ALA A 1 14  ? -12.510 52.316  -12.136 1.00 27.02 14  A 1 
ATOM 119  N N   . THR A 1 15  ? -12.783 49.024  -10.907 1.00 26.27 15  A 1 
ATOM 120  C CA  . THR A 1 15  ? -13.517 47.794  -11.243 1.00 28.10 15  A 1 
ATOM 121  C C   . THR A 1 15  ? -13.585 47.382  -12.719 1.00 28.34 15  A 1 
ATOM 122  O O   . THR A 1 15  ? -14.334 47.972  -13.490 1.00 26.83 15  A 1 
ATOM 123  C CB  . THR A 1 15  ? -14.974 47.946  -10.760 1.00 26.15 15  A 1 
ATOM 124  O OG1 . THR A 1 15  ? -15.531 49.154  -11.222 1.00 23.62 15  A 1 
ATOM 125  C CG2 . THR A 1 15  ? -15.082 47.966  -9.235  1.00 23.61 15  A 1 
ATOM 126  N N   . ASN A 1 16  ? -12.961 46.240  -13.037 1.00 27.83 16  A 1 
ATOM 127  C CA  . ASN A 1 16  ? -13.505 45.234  -13.956 1.00 30.38 16  A 1 
ATOM 128  C C   . ASN A 1 16  ? -12.899 43.854  -13.636 1.00 30.47 16  A 1 
ATOM 129  O O   . ASN A 1 16  ? -11.702 43.625  -13.776 1.00 29.02 16  A 1 
ATOM 130  C CB  . ASN A 1 16  ? -13.282 45.648  -15.428 1.00 28.65 16  A 1 
ATOM 131  C CG  . ASN A 1 16  ? -14.492 46.354  -16.025 1.00 25.71 16  A 1 
ATOM 132  O OD1 . ASN A 1 16  ? -15.637 46.070  -15.699 1.00 23.48 16  A 1 
ATOM 133  N ND2 . ASN A 1 16  ? -14.288 47.263  -16.946 1.00 23.41 16  A 1 
ATOM 134  N N   . LYS A 1 17  ? -13.742 42.921  -13.167 1.00 28.19 17  A 1 
ATOM 135  C CA  . LYS A 1 17  ? -13.371 41.518  -12.947 1.00 29.33 17  A 1 
ATOM 136  C C   . LYS A 1 17  ? -13.342 40.787  -14.290 1.00 29.42 17  A 1 
ATOM 137  O O   . LYS A 1 17  ? -14.399 40.448  -14.816 1.00 28.24 17  A 1 
ATOM 138  C CB  . LYS A 1 17  ? -14.377 40.828  -11.998 1.00 28.01 17  A 1 
ATOM 139  C CG  . LYS A 1 17  ? -14.056 40.995  -10.507 1.00 25.36 17  A 1 
ATOM 140  C CD  . LYS A 1 17  ? -15.111 40.275  -9.647  1.00 23.95 17  A 1 
ATOM 141  C CE  . LYS A 1 17  ? -14.721 40.327  -8.164  1.00 21.47 17  A 1 
ATOM 142  N NZ  . LYS A 1 17  ? -15.761 39.736  -7.287  1.00 20.15 17  A 1 
ATOM 143  N N   . PHE A 1 18  ? -12.165 40.454  -14.788 1.00 26.94 18  A 1 
ATOM 144  C CA  . PHE A 1 18  ? -12.024 39.477  -15.869 1.00 27.88 18  A 1 
ATOM 145  C C   . PHE A 1 18  ? -11.824 38.068  -15.291 1.00 28.06 18  A 1 
ATOM 146  O O   . PHE A 1 18  ? -10.859 37.793  -14.588 1.00 26.91 18  A 1 
ATOM 147  C CB  . PHE A 1 18  ? -10.913 39.902  -16.842 1.00 26.15 18  A 1 
ATOM 148  C CG  . PHE A 1 18  ? -11.382 40.964  -17.825 1.00 23.86 18  A 1 
ATOM 149  C CD1 . PHE A 1 18  ? -12.015 40.578  -19.024 1.00 21.65 18  A 1 
ATOM 150  C CD2 . PHE A 1 18  ? -11.216 42.332  -17.535 1.00 21.80 18  A 1 
ATOM 151  C CE1 . PHE A 1 18  ? -12.479 41.551  -19.929 1.00 20.90 18  A 1 
ATOM 152  C CE2 . PHE A 1 18  ? -11.683 43.307  -18.436 1.00 20.98 18  A 1 
ATOM 153  C CZ  . PHE A 1 18  ? -12.310 42.917  -19.632 1.00 21.19 18  A 1 
ATOM 154  N N   . ARG A 1 19  ? -12.762 37.157  -15.585 1.00 23.06 19  A 1 
ATOM 155  C CA  . ARG A 1 19  ? -12.614 35.711  -15.396 1.00 24.35 19  A 1 
ATOM 156  C C   . ARG A 1 19  ? -12.009 35.129  -16.677 1.00 25.05 19  A 1 
ATOM 157  O O   . ARG A 1 19  ? -12.742 34.909  -17.637 1.00 24.65 19  A 1 
ATOM 158  C CB  . ARG A 1 19  ? -13.981 35.061  -15.091 1.00 23.12 19  A 1 
ATOM 159  C CG  . ARG A 1 19  ? -14.191 34.678  -13.621 1.00 20.28 19  A 1 
ATOM 160  C CD  . ARG A 1 19  ? -15.559 33.990  -13.458 1.00 18.97 19  A 1 
ATOM 161  N NE  . ARG A 1 19  ? -15.761 33.443  -12.100 1.00 17.88 19  A 1 
ATOM 162  C CZ  . ARG A 1 19  ? -16.845 32.824  -11.656 1.00 16.67 19  A 1 
ATOM 163  N NH1 . ARG A 1 19  ? -17.895 32.644  -12.410 1.00 16.22 19  A 1 
ATOM 164  N NH2 . ARG A 1 19  ? -16.896 32.362  -10.436 1.00 15.61 19  A 1 
ATOM 165  N N   . CYS A 1 20  ? -10.717 34.829  -16.681 1.00 25.14 20  A 1 
ATOM 166  C CA  . CYS A 1 20  ? -10.134 33.986  -17.729 1.00 26.30 20  A 1 
ATOM 167  C C   . CYS A 1 20  ? -10.366 32.504  -17.394 1.00 26.43 20  A 1 
ATOM 168  O O   . CYS A 1 20  ? -9.863  31.990  -16.396 1.00 25.84 20  A 1 
ATOM 169  C CB  . CYS A 1 20  ? -8.649  34.317  -17.949 1.00 25.24 20  A 1 
ATOM 170  S SG  . CYS A 1 20  ? -8.523  35.620  -19.203 1.00 22.21 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? -11.144 31.816  -18.232 1.00 25.28 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? -11.226 30.353  -18.289 1.00 26.25 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? -10.253 29.884  -19.375 1.00 26.49 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? -10.473 30.218  -20.529 1.00 25.15 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? -12.663 29.905  -18.629 1.00 24.61 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? -13.549 29.606  -17.410 1.00 21.96 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? -14.921 29.098  -17.890 1.00 20.36 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? -15.793 28.608  -16.729 1.00 18.08 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? -17.088 28.064  -17.223 1.00 16.92 21  A 1 
ATOM 180  N N   . TYR A 1 22  ? -9.248  29.120  -18.962 1.00 24.43 22  A 1 
ATOM 181  C CA  . TYR A 1 22  ? -8.269  28.378  -19.774 1.00 24.41 22  A 1 
ATOM 182  C C   . TYR A 1 22  ? -7.373  29.199  -20.724 1.00 25.04 22  A 1 
ATOM 183  O O   . TYR A 1 22  ? -7.840  29.899  -21.617 1.00 23.91 22  A 1 
ATOM 184  C CB  . TYR A 1 22  ? -8.950  27.202  -20.494 1.00 22.78 22  A 1 
ATOM 185  C CG  . TYR A 1 22  ? -9.373  26.095  -19.544 1.00 20.06 22  A 1 
ATOM 186  C CD1 . TYR A 1 22  ? -8.467  25.056  -19.246 1.00 18.03 22  A 1 
ATOM 187  C CD2 . TYR A 1 22  ? -10.646 26.107  -18.940 1.00 17.24 22  A 1 
ATOM 188  C CE1 . TYR A 1 22  ? -8.833  24.036  -18.349 1.00 16.49 22  A 1 
ATOM 189  C CE2 . TYR A 1 22  ? -11.013 25.091  -18.035 1.00 16.65 22  A 1 
ATOM 190  C CZ  . TYR A 1 22  ? -10.106 24.056  -17.744 1.00 16.50 22  A 1 
ATOM 191  O OH  . TYR A 1 22  ? -10.456 23.073  -16.874 1.00 16.28 22  A 1 
ATOM 192  N N   . ILE A 1 23  ? -6.074  29.032  -20.556 1.00 28.02 23  A 1 
ATOM 193  C CA  . ILE A 1 23  ? -5.056  29.376  -21.564 1.00 28.54 23  A 1 
ATOM 194  C C   . ILE A 1 23  ? -4.285  28.081  -21.855 1.00 28.23 23  A 1 
ATOM 195  O O   . ILE A 1 23  ? -3.578  27.575  -20.985 1.00 27.91 23  A 1 
ATOM 196  C CB  . ILE A 1 23  ? -4.132  30.529  -21.091 1.00 27.92 23  A 1 
ATOM 197  C CG1 . ILE A 1 23  ? -4.942  31.811  -20.780 1.00 25.75 23  A 1 
ATOM 198  C CG2 . ILE A 1 23  ? -3.072  30.823  -22.169 1.00 25.97 23  A 1 
ATOM 199  C CD1 . ILE A 1 23  ? -4.117  32.973  -20.210 1.00 25.19 23  A 1 
ATOM 200  N N   . GLU A 1 24  ? -4.457  27.524  -23.038 1.00 25.13 24  A 1 
ATOM 201  C CA  . GLU A 1 24  ? -3.579  26.487  -23.587 1.00 25.28 24  A 1 
ATOM 202  C C   . GLU A 1 24  ? -2.332  27.157  -24.171 1.00 25.65 24  A 1 
ATOM 203  O O   . GLU A 1 24  ? -2.444  28.082  -24.980 1.00 24.96 24  A 1 
ATOM 204  C CB  . GLU A 1 24  ? -4.294  25.666  -24.678 1.00 24.51 24  A 1 
ATOM 205  C CG  . GLU A 1 24  ? -5.194  24.569  -24.094 1.00 21.71 24  A 1 
ATOM 206  C CD  . GLU A 1 24  ? -5.899  23.725  -25.168 1.00 19.82 24  A 1 
ATOM 207  O OE1 . GLU A 1 24  ? -6.242  22.566  -24.842 1.00 18.38 24  A 1 
ATOM 208  O OE2 . GLU A 1 24  ? -6.130  24.252  -26.277 1.00 20.02 24  A 1 
ATOM 209  N N   . PHE A 1 25  ? -1.151  26.699  -23.769 1.00 31.56 25  A 1 
ATOM 210  C CA  . PHE A 1 25  ? 0.114   27.104  -24.382 1.00 32.13 25  A 1 
ATOM 211  C C   . PHE A 1 25  ? 0.660   25.951  -25.230 1.00 31.24 25  A 1 
ATOM 212  O O   . PHE A 1 25  ? 1.018   24.898  -24.702 1.00 30.22 25  A 1 
ATOM 213  C CB  . PHE A 1 25  ? 1.131   27.550  -23.320 1.00 31.20 25  A 1 
ATOM 214  C CG  . PHE A 1 25  ? 0.972   28.990  -22.861 1.00 28.77 25  A 1 
ATOM 215  C CD1 . PHE A 1 25  ? 1.554   30.033  -23.605 1.00 26.95 25  A 1 
ATOM 216  C CD2 . PHE A 1 25  ? 0.258   29.287  -21.686 1.00 27.68 25  A 1 
ATOM 217  C CE1 . PHE A 1 25  ? 1.425   31.367  -23.173 1.00 26.15 25  A 1 
ATOM 218  C CE2 . PHE A 1 25  ? 0.126   30.621  -21.256 1.00 25.97 25  A 1 
ATOM 219  C CZ  . PHE A 1 25  ? 0.710   31.661  -21.999 1.00 26.20 25  A 1 
ATOM 220  N N   . PHE A 1 26  ? 0.776   26.178  -26.536 1.00 23.75 26  A 1 
ATOM 221  C CA  . PHE A 1 26  ? 1.648   25.399  -27.416 1.00 24.62 26  A 1 
ATOM 222  C C   . PHE A 1 26  ? 3.087   25.912  -27.253 1.00 24.92 26  A 1 
ATOM 223  O O   . PHE A 1 26  ? 3.353   27.090  -27.473 1.00 23.76 26  A 1 
ATOM 224  C CB  . PHE A 1 26  ? 1.167   25.509  -28.875 1.00 22.85 26  A 1 
ATOM 225  C CG  . PHE A 1 26  ? 0.253   24.378  -29.309 1.00 20.29 26  A 1 
ATOM 226  C CD1 . PHE A 1 26  ? 0.798   23.264  -29.977 1.00 18.69 26  A 1 
ATOM 227  C CD2 . PHE A 1 26  ? -1.130  24.427  -29.047 1.00 18.51 26  A 1 
ATOM 228  C CE1 . PHE A 1 26  ? -0.034  22.213  -30.391 1.00 18.22 26  A 1 
ATOM 229  C CE2 . PHE A 1 26  ? -1.963  23.372  -29.454 1.00 18.30 26  A 1 
ATOM 230  C CZ  . PHE A 1 26  ? -1.416  22.267  -30.129 1.00 18.51 26  A 1 
ATOM 231  N N   . LEU A 1 27  ? 4.012   25.032  -26.856 1.00 29.76 27  A 1 
ATOM 232  C CA  . LEU A 1 27  ? 5.450   25.312  -26.838 1.00 31.14 27  A 1 
ATOM 233  C C   . LEU A 1 27  ? 6.101   24.609  -28.034 1.00 30.27 27  A 1 
ATOM 234  O O   . LEU A 1 27  ? 6.345   23.404  -27.994 1.00 29.43 27  A 1 
ATOM 235  C CB  . LEU A 1 27  ? 6.066   24.875  -25.486 1.00 30.02 27  A 1 
ATOM 236  C CG  . LEU A 1 27  ? 5.937   25.926  -24.371 1.00 27.39 27  A 1 
ATOM 237  C CD1 . LEU A 1 27  ? 6.143   25.279  -23.002 1.00 25.43 27  A 1 
ATOM 238  C CD2 . LEU A 1 27  ? 6.985   27.037  -24.522 1.00 26.56 27  A 1 
ATOM 239  N N   . GLU A 1 28  ? 6.391   25.367  -29.088 1.00 27.18 28  A 1 
ATOM 240  C CA  . GLU A 1 28  ? 7.375   24.957  -30.093 1.00 28.02 28  A 1 
ATOM 241  C C   . GLU A 1 28  ? 8.797   25.218  -29.579 1.00 27.82 28  A 1 
ATOM 242  O O   . GLU A 1 28  ? 9.092   26.230  -28.941 1.00 27.08 28  A 1 
ATOM 243  C CB  . GLU A 1 28  ? 7.128   25.628  -31.455 1.00 26.87 28  A 1 
ATOM 244  C CG  . GLU A 1 28  ? 6.047   24.881  -32.257 1.00 24.30 28  A 1 
ATOM 245  C CD  . GLU A 1 28  ? 5.885   25.416  -33.691 1.00 22.65 28  A 1 
ATOM 246  O OE1 . GLU A 1 28  ? 5.411   24.630  -34.541 1.00 20.83 28  A 1 
ATOM 247  O OE2 . GLU A 1 28  ? 6.242   26.589  -33.925 1.00 23.79 28  A 1 
ATOM 248  N N   . ASN A 1 29  ? 9.668   24.247  -29.847 1.00 27.79 29  A 1 
ATOM 249  C CA  . ASN A 1 29  ? 11.051  24.142  -29.397 1.00 28.81 29  A 1 
ATOM 250  C C   . ASN A 1 29  ? 11.926  25.344  -29.784 1.00 28.76 29  A 1 
ATOM 251  O O   . ASN A 1 29  ? 12.214  25.508  -30.966 1.00 27.43 29  A 1 
ATOM 252  C CB  . ASN A 1 29  ? 11.654  22.886  -30.065 1.00 27.14 29  A 1 
ATOM 253  C CG  . ASN A 1 29  ? 11.169  21.576  -29.493 1.00 24.37 29  A 1 
ATOM 254  O OD1 . ASN A 1 29  ? 11.200  21.354  -28.299 1.00 22.36 29  A 1 
ATOM 255  N ND2 . ASN A 1 29  ? 10.745  20.651  -30.321 1.00 22.20 29  A 1 
ATOM 256  N N   . GLN A 1 30  ? 12.514  26.037  -28.801 1.00 24.51 30  A 1 
ATOM 257  C CA  . GLN A 1 30  ? 13.879  26.577  -28.904 1.00 25.64 30  A 1 
ATOM 258  C C   . GLN A 1 30  ? 14.578  26.592  -27.537 1.00 25.84 30  A 1 
ATOM 259  O O   . GLN A 1 30  ? 14.134  27.227  -26.581 1.00 24.95 30  A 1 
ATOM 260  C CB  . GLN A 1 30  ? 13.938  27.973  -29.568 1.00 24.52 30  A 1 
ATOM 261  C CG  . GLN A 1 30  ? 13.840  27.889  -31.098 1.00 22.42 30  A 1 
ATOM 262  C CD  . GLN A 1 30  ? 14.302  29.131  -31.846 1.00 20.53 30  A 1 
ATOM 263  O OE1 . GLN A 1 30  ? 14.527  30.195  -31.301 1.00 20.02 30  A 1 
ATOM 264  N NE2 . GLN A 1 30  ? 14.467  29.037  -33.149 1.00 21.05 30  A 1 
ATOM 265  N N   . PHE A 1 31  ? 15.694  25.858  -27.457 1.00 23.40 31  A 1 
ATOM 266  C CA  . PHE A 1 31  ? 16.640  25.872  -26.341 1.00 24.30 31  A 1 
ATOM 267  C C   . PHE A 1 31  ? 17.543  27.108  -26.434 1.00 24.49 31  A 1 
ATOM 268  O O   . PHE A 1 31  ? 18.256  27.264  -27.426 1.00 23.54 31  A 1 
ATOM 269  C CB  . PHE A 1 31  ? 17.515  24.605  -26.400 1.00 23.06 31  A 1 
ATOM 270  C CG  . PHE A 1 31  ? 17.026  23.419  -25.592 1.00 20.67 31  A 1 
ATOM 271  C CD1 . PHE A 1 31  ? 17.565  23.185  -24.310 1.00 18.77 31  A 1 
ATOM 272  C CD2 . PHE A 1 31  ? 16.075  22.528  -26.121 1.00 18.45 31  A 1 
ATOM 273  C CE1 . PHE A 1 31  ? 17.161  22.062  -23.565 1.00 18.24 31  A 1 
ATOM 274  C CE2 . PHE A 1 31  ? 15.664  21.410  -25.374 1.00 18.31 31  A 1 
ATOM 275  C CZ  . PHE A 1 31  ? 16.210  21.172  -24.097 1.00 18.49 31  A 1 
ATOM 276  N N   . ILE A 1 32  ? 17.598  27.913  -25.382 1.00 23.89 32  A 1 
ATOM 277  C CA  . ILE A 1 32  ? 18.745  28.791  -25.096 1.00 23.95 32  A 1 
ATOM 278  C C   . ILE A 1 32  ? 19.077  28.665  -23.608 1.00 24.39 32  A 1 
ATOM 279  O O   . ILE A 1 32  ? 18.308  29.071  -22.737 1.00 23.84 32  A 1 
ATOM 280  C CB  . ILE A 1 32  ? 18.520  30.255  -25.554 1.00 23.06 32  A 1 
ATOM 281  C CG1 . ILE A 1 32  ? 18.280  30.319  -27.081 1.00 20.65 32  A 1 
ATOM 282  C CG2 . ILE A 1 32  ? 19.743  31.120  -25.168 1.00 20.98 32  A 1 
ATOM 283  C CD1 . ILE A 1 32  ? 18.051  31.716  -27.657 1.00 19.48 32  A 1 
ATOM 284  N N   . LEU A 1 33  ? 20.236  28.067  -23.330 1.00 19.26 33  A 1 
ATOM 285  C CA  . LEU A 1 33  ? 20.892  28.089  -22.023 1.00 20.55 33  A 1 
ATOM 286  C C   . LEU A 1 33  ? 21.481  29.480  -21.774 1.00 20.49 33  A 1 
ATOM 287  O O   . LEU A 1 33  ? 22.302  29.935  -22.573 1.00 20.15 33  A 1 
ATOM 288  C CB  . LEU A 1 33  ? 22.050  27.059  -21.997 1.00 19.81 33  A 1 
ATOM 289  C CG  . LEU A 1 33  ? 21.807  25.801  -21.148 1.00 17.71 33  A 1 
ATOM 290  C CD1 . LEU A 1 33  ? 21.452  24.607  -22.030 1.00 16.36 33  A 1 
ATOM 291  C CD2 . LEU A 1 33  ? 23.069  25.455  -20.351 1.00 16.95 33  A 1 
ATOM 292  N N   . THR A 1 34  ? 21.167  30.101  -20.646 1.00 21.66 34  A 1 
ATOM 293  C CA  . THR A 1 34  ? 22.134  30.878  -19.845 1.00 22.08 34  A 1 
ATOM 294  C C   . THR A 1 34  ? 21.584  31.176  -18.450 1.00 22.45 34  A 1 
ATOM 295  O O   . THR A 1 34  ? 20.392  31.396  -18.254 1.00 21.54 34  A 1 
ATOM 296  C CB  . THR A 1 34  ? 22.645  32.189  -20.484 1.00 20.77 34  A 1 
ATOM 297  O OG1 . THR A 1 34  ? 21.848  32.616  -21.560 1.00 18.28 34  A 1 
ATOM 298  C CG2 . THR A 1 34  ? 24.073  32.034  -21.010 1.00 17.77 34  A 1 
ATOM 299  N N   . ALA A 1 35  ? 22.475  31.115  -17.477 1.00 22.38 35  A 1 
ATOM 300  C CA  . ALA A 1 35  ? 22.238  31.224  -16.044 1.00 23.81 35  A 1 
ATOM 301  C C   . ALA A 1 35  ? 21.777  32.625  -15.614 1.00 24.11 35  A 1 
ATOM 302  O O   . ALA A 1 35  ? 22.408  33.614  -15.977 1.00 23.20 35  A 1 
ATOM 303  C CB  . ALA A 1 35  ? 23.573  30.877  -15.376 1.00 22.16 35  A 1 
ATOM 304  N N   . SER A 1 36  ? 20.745  32.690  -14.759 1.00 24.60 36  A 1 
ATOM 305  C CA  . SER A 1 36  ? 20.605  33.634  -13.638 1.00 25.75 36  A 1 
ATOM 306  C C   . SER A 1 36  ? 19.228  33.471  -12.973 1.00 26.21 36  A 1 
ATOM 307  O O   . SER A 1 36  ? 18.240  33.121  -13.620 1.00 25.38 36  A 1 
ATOM 308  C CB  . SER A 1 36  ? 20.792  35.102  -14.045 1.00 24.45 36  A 1 
ATOM 309  O OG  . SER A 1 36  ? 20.818  35.898  -12.876 1.00 22.06 36  A 1 
ATOM 310  N N   . LEU A 1 37  ? 19.192  33.713  -11.677 1.00 23.11 37  A 1 
ATOM 311  C CA  . LEU A 1 37  ? 18.162  33.394  -10.679 1.00 24.10 37  A 1 
ATOM 312  C C   . LEU A 1 37  ? 16.829  34.169  -10.789 1.00 24.45 37  A 1 
ATOM 313  O O   . LEU A 1 37  ? 16.241  34.452  -9.775  1.00 23.68 37  A 1 
ATOM 314  C CB  . LEU A 1 37  ? 18.838  33.521  -9.290  1.00 22.50 37  A 1 
ATOM 315  C CG  . LEU A 1 37  ? 19.071  32.159  -8.610  1.00 19.90 37  A 1 
ATOM 316  C CD1 . LEU A 1 37  ? 20.503  32.073  -8.068  1.00 18.21 37  A 1 
ATOM 317  C CD2 . LEU A 1 37  ? 18.099  31.952  -7.453  1.00 18.69 37  A 1 
ATOM 318  N N   . TYR A 1 38  ? 16.351  34.554  -11.957 1.00 30.03 38  A 1 
ATOM 319  C CA  . TYR A 1 38  ? 14.975  35.027  -12.220 1.00 30.55 38  A 1 
ATOM 320  C C   . TYR A 1 38  ? 14.731  35.051  -13.742 1.00 31.23 38  A 1 
ATOM 321  O O   . TYR A 1 38  ? 15.348  35.832  -14.455 1.00 30.05 38  A 1 
ATOM 322  C CB  . TYR A 1 38  ? 14.744  36.445  -11.639 1.00 28.61 38  A 1 
ATOM 323  C CG  . TYR A 1 38  ? 14.579  36.510  -10.123 1.00 25.81 38  A 1 
ATOM 324  C CD1 . TYR A 1 38  ? 13.343  36.182  -9.531  1.00 23.32 38  A 1 
ATOM 325  C CD2 . TYR A 1 38  ? 15.684  36.814  -9.302  1.00 22.88 38  A 1 
ATOM 326  C CE1 . TYR A 1 38  ? 13.226  36.121  -8.127  1.00 22.32 38  A 1 
ATOM 327  C CE2 . TYR A 1 38  ? 15.569  36.750  -7.900  1.00 22.70 38  A 1 
ATOM 328  C CZ  . TYR A 1 38  ? 14.345  36.392  -7.314  1.00 22.68 38  A 1 
ATOM 329  O OH  . TYR A 1 38  ? 14.252  36.297  -5.963  1.00 22.05 38  A 1 
ATOM 330  N N   . LYS A 1 39  ? 13.820  34.208  -14.258 1.00 30.66 39  A 1 
ATOM 331  C CA  . LYS A 1 39  ? 13.316  34.387  -15.633 1.00 31.84 39  A 1 
ATOM 332  C C   . LYS A 1 39  ? 12.158  35.390  -15.608 1.00 31.95 39  A 1 
ATOM 333  O O   . LYS A 1 39  ? 11.021  35.027  -15.316 1.00 31.21 39  A 1 
ATOM 334  C CB  . LYS A 1 39  ? 12.931  33.044  -16.293 1.00 31.01 39  A 1 
ATOM 335  C CG  . LYS A 1 39  ? 14.038  32.508  -17.213 1.00 28.52 39  A 1 
ATOM 336  C CD  . LYS A 1 39  ? 13.601  31.224  -17.939 1.00 26.66 39  A 1 
ATOM 337  C CE  . LYS A 1 39  ? 14.696  30.764  -18.918 1.00 24.65 39  A 1 
ATOM 338  N NZ  . LYS A 1 39  ? 14.336  29.515  -19.628 1.00 23.49 39  A 1 
ATOM 339  N N   . MET A 1 40  ? 12.445  36.647  -15.915 1.00 31.56 40  A 1 
ATOM 340  C CA  . MET A 1 40  ? 11.426  37.633  -16.296 1.00 32.21 40  A 1 
ATOM 341  C C   . MET A 1 40  ? 11.077  37.439  -17.774 1.00 33.19 40  A 1 
ATOM 342  O O   . MET A 1 40  ? 11.926  37.644  -18.641 1.00 32.59 40  A 1 
ATOM 343  C CB  . MET A 1 40  ? 11.932  39.064  -16.033 1.00 30.48 40  A 1 
ATOM 344  C CG  . MET A 1 40  ? 11.533  39.575  -14.650 1.00 26.82 40  A 1 
ATOM 345  S SD  . MET A 1 40  ? 12.330  41.116  -14.111 1.00 24.41 40  A 1 
ATOM 346  C CE  . MET A 1 40  ? 11.888  42.253  -15.432 1.00 22.93 40  A 1 
ATOM 347  N N   . CYS A 1 41  ? 9.836   37.060  -18.052 1.00 31.30 41  A 1 
ATOM 348  C CA  . CYS A 1 41  ? 9.307   37.116  -19.412 1.00 32.61 41  A 1 
ATOM 349  C C   . CYS A 1 41  ? 8.601   38.465  -19.613 1.00 32.29 41  A 1 
ATOM 350  O O   . CYS A 1 41  ? 7.683   38.804  -18.867 1.00 31.40 41  A 1 
ATOM 351  C CB  . CYS A 1 41  ? 8.369   35.935  -19.673 1.00 31.75 41  A 1 
ATOM 352  S SG  . CYS A 1 41  ? 9.341   34.411  -19.847 1.00 28.63 41  A 1 
ATOM 353  N N   . PHE A 1 42  ? 9.027   39.221  -20.612 1.00 32.23 42  A 1 
ATOM 354  C CA  . PHE A 1 42  ? 8.363   40.455  -21.016 1.00 32.97 42  A 1 
ATOM 355  C C   . PHE A 1 42  ? 7.409   40.155  -22.176 1.00 33.02 42  A 1 
ATOM 356  O O   . PHE A 1 42  ? 7.847   39.689  -23.224 1.00 31.73 42  A 1 
ATOM 357  C CB  . PHE A 1 42  ? 9.402   41.505  -21.426 1.00 31.39 42  A 1 
ATOM 358  C CG  . PHE A 1 42  ? 10.245  42.042  -20.287 1.00 28.49 42  A 1 
ATOM 359  C CD1 . PHE A 1 42  ? 9.789   43.140  -19.538 1.00 25.94 42  A 1 
ATOM 360  C CD2 . PHE A 1 42  ? 11.494  41.467  -19.994 1.00 25.94 42  A 1 
ATOM 361  C CE1 . PHE A 1 42  ? 10.587  43.677  -18.517 1.00 25.14 42  A 1 
ATOM 362  C CE2 . PHE A 1 42  ? 12.291  42.000  -18.968 1.00 25.37 42  A 1 
ATOM 363  C CZ  . PHE A 1 42  ? 11.841  43.109  -18.238 1.00 25.55 42  A 1 
ATOM 364  N N   . PHE A 1 43  ? 6.141   40.467  -22.000 1.00 32.61 43  A 1 
ATOM 365  C CA  . PHE A 1 43  ? 5.191   40.535  -23.106 1.00 33.83 43  A 1 
ATOM 366  C C   . PHE A 1 43  ? 4.844   42.005  -23.346 1.00 33.38 43  A 1 
ATOM 367  O O   . PHE A 1 43  ? 4.354   42.690  -22.451 1.00 32.23 43  A 1 
ATOM 368  C CB  . PHE A 1 43  ? 3.962   39.661  -22.829 1.00 32.65 43  A 1 
ATOM 369  C CG  . PHE A 1 43  ? 4.247   38.172  -22.945 1.00 30.32 43  A 1 
ATOM 370  C CD1 . PHE A 1 43  ? 4.160   37.537  -24.196 1.00 27.98 43  A 1 
ATOM 371  C CD2 . PHE A 1 43  ? 4.611   37.424  -21.810 1.00 28.73 43  A 1 
ATOM 372  C CE1 . PHE A 1 43  ? 4.430   36.161  -24.311 1.00 27.51 43  A 1 
ATOM 373  C CE2 . PHE A 1 43  ? 4.886   36.047  -21.924 1.00 27.52 43  A 1 
ATOM 374  C CZ  . PHE A 1 43  ? 4.792   35.417  -23.176 1.00 27.79 43  A 1 
ATOM 375  N N   . ASN A 1 44  ? 5.126   42.496  -24.541 1.00 33.77 44  A 1 
ATOM 376  C CA  . ASN A 1 44  ? 4.684   43.814  -24.976 1.00 35.10 44  A 1 
ATOM 377  C C   . ASN A 1 44  ? 3.275   43.685  -25.565 1.00 34.72 44  A 1 
ATOM 378  O O   . ASN A 1 44  ? 3.115   43.204  -26.684 1.00 33.30 44  A 1 
ATOM 379  C CB  . ASN A 1 44  ? 5.689   44.410  -25.991 1.00 33.80 44  A 1 
ATOM 380  C CG  . ASN A 1 44  ? 6.625   45.456  -25.418 1.00 30.21 44  A 1 
ATOM 381  O OD1 . ASN A 1 44  ? 6.464   45.973  -24.330 1.00 27.62 44  A 1 
ATOM 382  N ND2 . ASN A 1 44  ? 7.636   45.835  -26.165 1.00 27.28 44  A 1 
ATOM 383  N N   . PHE A 1 45  ? 2.275   44.143  -24.823 1.00 32.23 45  A 1 
ATOM 384  C CA  . PHE A 1 45  ? 0.985   44.489  -25.409 1.00 34.29 45  A 1 
ATOM 385  C C   . PHE A 1 45  ? 1.011   45.970  -25.792 1.00 33.40 45  A 1 
ATOM 386  O O   . PHE A 1 45  ? 1.504   46.817  -25.039 1.00 32.05 45  A 1 
ATOM 387  C CB  . PHE A 1 45  ? -0.169  44.112  -24.474 1.00 33.23 45  A 1 
ATOM 388  C CG  . PHE A 1 45  ? -0.510  42.632  -24.539 1.00 31.10 45  A 1 
ATOM 389  C CD1 . PHE A 1 45  ? -1.430  42.170  -25.500 1.00 28.68 45  A 1 
ATOM 390  C CD2 . PHE A 1 45  ? 0.109   41.715  -23.673 1.00 29.74 45  A 1 
ATOM 391  C CE1 . PHE A 1 45  ? -1.731  40.799  -25.590 1.00 28.81 45  A 1 
ATOM 392  C CE2 . PHE A 1 45  ? -0.187  40.341  -23.767 1.00 28.60 45  A 1 
ATOM 393  C CZ  . PHE A 1 45  ? -1.108  39.886  -24.724 1.00 29.58 45  A 1 
ATOM 394  N N   . ALA A 1 46  ? 0.535   46.270  -26.988 1.00 33.69 46  A 1 
ATOM 395  C CA  . ALA A 1 46  ? 0.365   47.651  -27.412 1.00 36.22 46  A 1 
ATOM 396  C C   . ALA A 1 46  ? -0.689  48.335  -26.520 1.00 35.95 46  A 1 
ATOM 397  O O   . ALA A 1 46  ? -1.792  47.827  -26.381 1.00 34.19 46  A 1 
ATOM 398  C CB  . ALA A 1 46  ? -0.008  47.664  -28.901 1.00 34.16 46  A 1 
ATOM 399  N N   . ALA A 1 47  ? -0.308  49.501  -25.974 1.00 31.98 47  A 1 
ATOM 400  C CA  . ALA A 1 47  ? -1.035  50.393  -25.063 1.00 34.29 47  A 1 
ATOM 401  C C   . ALA A 1 47  ? -0.834  50.167  -23.543 1.00 35.28 47  A 1 
ATOM 402  O O   . ALA A 1 47  ? -1.531  49.419  -22.885 1.00 33.50 47  A 1 
ATOM 403  C CB  . ALA A 1 47  ? -2.497  50.573  -25.492 1.00 31.83 47  A 1 
ATOM 404  N N   . SER A 1 48  ? 0.122   50.932  -23.018 1.00 36.88 48  A 1 
ATOM 405  C CA  . SER A 1 48  ? 0.223   51.637  -21.719 1.00 39.76 48  A 1 
ATOM 406  C C   . SER A 1 48  ? 0.119   50.921  -20.363 1.00 41.07 48  A 1 
ATOM 407  O O   . SER A 1 48  ? 0.251   51.612  -19.354 1.00 39.49 48  A 1 
ATOM 408  C CB  . SER A 1 48  ? -0.600  52.935  -21.747 1.00 37.75 48  A 1 
ATOM 409  O OG  . SER A 1 48  ? -1.970  52.673  -21.885 1.00 34.17 48  A 1 
ATOM 410  N N   . GLU A 1 49  ? 0.048   49.592  -20.254 1.00 37.68 49  A 1 
ATOM 411  C CA  . GLU A 1 49  ? 0.165   48.915  -18.953 1.00 41.09 49  A 1 
ATOM 412  C C   . GLU A 1 49  ? 1.217   47.800  -18.991 1.00 42.05 49  A 1 
ATOM 413  O O   . GLU A 1 49  ? 1.128   46.841  -19.757 1.00 41.21 49  A 1 
ATOM 414  C CB  . GLU A 1 49  ? -1.201  48.427  -18.449 1.00 40.63 49  A 1 
ATOM 415  C CG  . GLU A 1 49  ? -2.084  49.611  -18.011 1.00 36.75 49  A 1 
ATOM 416  C CD  . GLU A 1 49  ? -3.408  49.190  -17.362 1.00 34.12 49  A 1 
ATOM 417  O OE1 . GLU A 1 49  ? -4.053  50.087  -16.777 1.00 31.92 49  A 1 
ATOM 418  O OE2 . GLU A 1 49  ? -3.771  48.004  -17.483 1.00 34.41 49  A 1 
ATOM 419  N N   . LYS A 1 50  ? 2.263   47.939  -18.165 1.00 41.77 50  A 1 
ATOM 420  C CA  . LYS A 1 50  ? 3.257   46.881  -17.936 1.00 44.13 50  A 1 
ATOM 421  C C   . LYS A 1 50  ? 2.725   45.937  -16.860 1.00 44.18 50  A 1 
ATOM 422  O O   . LYS A 1 50  ? 2.847   46.234  -15.671 1.00 42.99 50  A 1 
ATOM 423  C CB  . LYS A 1 50  ? 4.619   47.464  -17.519 1.00 42.70 50  A 1 
ATOM 424  C CG  . LYS A 1 50  ? 5.391   48.090  -18.684 1.00 38.52 50  A 1 
ATOM 425  C CD  . LYS A 1 50  ? 6.761   48.583  -18.198 1.00 36.62 50  A 1 
ATOM 426  C CE  . LYS A 1 50  ? 7.559   49.190  -19.357 1.00 33.41 50  A 1 
ATOM 427  N NZ  . LYS A 1 50  ? 8.875   49.694  -18.903 1.00 31.33 50  A 1 
ATOM 428  N N   . VAL A 1 51  ? 2.203   44.790  -17.271 1.00 37.04 51  A 1 
ATOM 429  C CA  . VAL A 1 51  ? 1.863   43.709  -16.340 1.00 39.58 51  A 1 
ATOM 430  C C   . VAL A 1 51  ? 3.122   42.888  -16.068 1.00 40.32 51  A 1 
ATOM 431  O O   . VAL A 1 51  ? 3.731   42.345  -16.991 1.00 39.45 51  A 1 
ATOM 432  C CB  . VAL A 1 51  ? 0.700   42.847  -16.865 1.00 38.38 51  A 1 
ATOM 433  C CG1 . VAL A 1 51  ? 0.280   41.811  -15.821 1.00 35.18 51  A 1 
ATOM 434  C CG2 . VAL A 1 51  ? -0.530  43.707  -17.191 1.00 34.95 51  A 1 
ATOM 435  N N   . PHE A 1 52  ? 3.535   42.813  -14.799 1.00 38.21 52  A 1 
ATOM 436  C CA  . PHE A 1 52  ? 4.663   41.987  -14.377 1.00 39.65 52  A 1 
ATOM 437  C C   . PHE A 1 52  ? 4.160   40.595  -13.988 1.00 40.51 52  A 1 
ATOM 438  O O   . PHE A 1 52  ? 3.407   40.441  -13.028 1.00 39.68 52  A 1 
ATOM 439  C CB  . PHE A 1 52  ? 5.414   42.657  -13.218 1.00 38.30 52  A 1 
ATOM 440  C CG  . PHE A 1 52  ? 6.213   43.885  -13.615 1.00 35.28 52  A 1 
ATOM 441  C CD1 . PHE A 1 52  ? 7.547   43.747  -14.041 1.00 32.25 52  A 1 
ATOM 442  C CD2 . PHE A 1 52  ? 5.633   45.163  -13.547 1.00 32.70 52  A 1 
ATOM 443  C CE1 . PHE A 1 52  ? 8.297   44.882  -14.391 1.00 31.30 52  A 1 
ATOM 444  C CE2 . PHE A 1 52  ? 6.382   46.298  -13.903 1.00 31.64 52  A 1 
ATOM 445  C CZ  . PHE A 1 52  ? 7.714   46.159  -14.322 1.00 32.52 52  A 1 
ATOM 446  N N   . PHE A 1 53  ? 4.621   39.577  -14.697 1.00 35.37 53  A 1 
ATOM 447  C CA  . PHE A 1 53  ? 4.385   38.184  -14.331 1.00 37.39 53  A 1 
ATOM 448  C C   . PHE A 1 53  ? 5.625   37.641  -13.620 1.00 37.97 53  A 1 
ATOM 449  O O   . PHE A 1 53  ? 6.709   37.580  -14.200 1.00 37.20 53  A 1 
ATOM 450  C CB  . PHE A 1 53  ? 4.022   37.363  -15.571 1.00 36.47 53  A 1 
ATOM 451  C CG  . PHE A 1 53  ? 2.721   37.793  -16.225 1.00 34.15 53  A 1 
ATOM 452  C CD1 . PHE A 1 53  ? 1.497   37.266  -15.775 1.00 31.09 53  A 1 
ATOM 453  C CD2 . PHE A 1 53  ? 2.734   38.723  -17.278 1.00 31.80 53  A 1 
ATOM 454  C CE1 . PHE A 1 53  ? 0.293   37.662  -16.382 1.00 29.92 53  A 1 
ATOM 455  C CE2 . PHE A 1 53  ? 1.530   39.125  -17.880 1.00 30.18 53  A 1 
ATOM 456  C CZ  . PHE A 1 53  ? 0.309   38.593  -17.434 1.00 30.62 53  A 1 
ATOM 457  N N   . SER A 1 54  ? 5.461   37.228  -12.366 1.00 39.34 54  A 1 
ATOM 458  C CA  . SER A 1 54  ? 6.469   36.434  -11.669 1.00 41.05 54  A 1 
ATOM 459  C C   . SER A 1 54  ? 6.094   34.962  -11.802 1.00 42.74 54  A 1 
ATOM 460  O O   . SER A 1 54  ? 5.152   34.487  -11.162 1.00 42.07 54  A 1 
ATOM 461  C CB  . SER A 1 54  ? 6.590   36.867  -10.210 1.00 39.30 54  A 1 
ATOM 462  O OG  . SER A 1 54  ? 7.623   36.132  -9.579  1.00 34.24 54  A 1 
ATOM 463  N N   . ILE A 1 55  ? 6.814   34.231  -12.650 1.00 39.62 55  A 1 
ATOM 464  C CA  . ILE A 1 55  ? 6.676   32.777  -12.748 1.00 42.49 55  A 1 
ATOM 465  C C   . ILE A 1 55  ? 7.643   32.164  -11.739 1.00 43.82 55  A 1 
ATOM 466  O O   . ILE A 1 55  ? 8.858   32.144  -11.952 1.00 42.47 55  A 1 
ATOM 467  C CB  . ILE A 1 55  ? 6.905   32.273  -14.191 1.00 40.64 55  A 1 
ATOM 468  C CG1 . ILE A 1 55  ? 5.923   32.956  -15.171 1.00 37.24 55  A 1 
ATOM 469  C CG2 . ILE A 1 55  ? 6.734   30.743  -14.233 1.00 36.27 55  A 1 
ATOM 470  C CD1 . ILE A 1 55  ? 6.143   32.584  -16.643 1.00 34.51 55  A 1 
ATOM 471  N N   . LYS A 1 56  ? 7.112   31.651  -10.630 1.00 41.04 56  A 1 
ATOM 472  C CA  . LYS A 1 56  ? 7.904   30.872  -9.679  1.00 43.16 56  A 1 
ATOM 473  C C   . LYS A 1 56  ? 8.005   29.444  -10.211 1.00 43.74 56  A 1 
ATOM 474  O O   . LYS A 1 56  ? 7.120   28.627  -9.984  1.00 42.59 56  A 1 
ATOM 475  C CB  . LYS A 1 56  ? 7.304   30.999  -8.269  1.00 39.72 56  A 1 
ATOM 476  C CG  . LYS A 1 56  ? 8.384   30.852  -7.182  1.00 34.40 56  A 1 
ATOM 477  C CD  . LYS A 1 56  ? 7.779   31.057  -5.790  1.00 32.05 56  A 1 
ATOM 478  C CE  . LYS A 1 56  ? 8.875   31.090  -4.719  1.00 26.88 56  A 1 
ATOM 479  N NZ  . LYS A 1 56  ? 8.307   31.279  -3.361  1.00 25.00 56  A 1 
ATOM 480  N N   . VAL A 1 57  ? 9.065   29.158  -10.953 1.00 45.87 57  A 1 
ATOM 481  C CA  . VAL A 1 57  ? 9.386   27.781  -11.352 1.00 49.33 57  A 1 
ATOM 482  C C   . VAL A 1 57  ? 9.983   27.091  -10.134 1.00 51.93 57  A 1 
ATOM 483  O O   . VAL A 1 57  ? 11.136  27.336  -9.785  1.00 49.69 57  A 1 
ATOM 484  C CB  . VAL A 1 57  ? 10.334  27.734  -12.569 1.00 45.29 57  A 1 
ATOM 485  C CG1 . VAL A 1 57  ? 10.573  26.289  -13.018 1.00 41.39 57  A 1 
ATOM 486  C CG2 . VAL A 1 57  ? 9.750   28.500  -13.765 1.00 42.47 57  A 1 
ATOM 487  N N   . ASN A 1 58  ? 9.196   26.246  -9.456  1.00 60.19 58  A 1 
ATOM 488  C CA  . ASN A 1 58  ? 9.764   25.332  -8.472  1.00 63.28 58  A 1 
ATOM 489  C C   . ASN A 1 58  ? 10.641  24.332  -9.230  1.00 64.37 58  A 1 
ATOM 490  O O   . ASN A 1 58  ? 10.136  23.429  -9.901  1.00 61.80 58  A 1 
ATOM 491  C CB  . ASN A 1 58  ? 8.657   24.646  -7.643  1.00 58.35 58  A 1 
ATOM 492  C CG  . ASN A 1 58  ? 8.308   25.361  -6.347  1.00 51.67 58  A 1 
ATOM 493  O OD1 . ASN A 1 58  ? 8.978   26.270  -5.878  1.00 47.85 58  A 1 
ATOM 494  N ND2 . ASN A 1 58  ? 7.248   24.943  -5.697  1.00 45.43 58  A 1 
ATOM 495  N N   . MET A 1 59  ? 11.958  24.525  -9.152  1.00 68.03 59  A 1 
ATOM 496  C CA  . MET A 1 59  ? 12.921  23.517  -9.585  1.00 73.89 59  A 1 
ATOM 497  C C   . MET A 1 59  ? 12.666  22.254  -8.763  1.00 78.27 59  A 1 
ATOM 498  O O   . MET A 1 59  ? 12.581  22.322  -7.534  1.00 74.83 59  A 1 
ATOM 499  C CB  . MET A 1 59  ? 14.356  24.032  -9.380  1.00 67.62 59  A 1 
ATOM 500  C CG  . MET A 1 59  ? 14.718  25.189  -10.332 1.00 60.32 59  A 1 
ATOM 501  S SD  . MET A 1 59  ? 15.296  24.699  -11.975 1.00 53.94 59  A 1 
ATOM 502  C CE  . MET A 1 59  ? 16.936  24.032  -11.570 1.00 47.30 59  A 1 
ATOM 503  N N   . ALA A 1 60  ? 12.485  21.123  -9.431  1.00 77.88 60  A 1 
ATOM 504  C CA  . ALA A 1 60  ? 12.375  19.843  -8.746  1.00 82.39 60  A 1 
ATOM 505  C C   . ALA A 1 60  ? 13.625  19.649  -7.880  1.00 85.04 60  A 1 
ATOM 506  O O   . ALA A 1 60  ? 14.743  19.849  -8.350  1.00 82.34 60  A 1 
ATOM 507  C CB  . ALA A 1 60  ? 12.201  18.728  -9.779  1.00 77.36 60  A 1 
ATOM 508  N N   . THR A 1 61  ? 13.440  19.291  -6.609  1.00 86.12 61  A 1 
ATOM 509  C CA  . THR A 1 61  ? 14.573  18.982  -5.735  1.00 88.39 61  A 1 
ATOM 510  C C   . THR A 1 61  ? 15.285  17.747  -6.265  1.00 90.66 61  A 1 
ATOM 511  O O   . THR A 1 61  ? 14.650  16.707  -6.428  1.00 89.22 61  A 1 
ATOM 512  C CB  . THR A 1 61  ? 14.134  18.746  -4.283  1.00 84.10 61  A 1 
ATOM 513  O OG1 . THR A 1 61  ? 13.036  17.867  -4.210  1.00 72.12 61  A 1 
ATOM 514  C CG2 . THR A 1 61  ? 13.718  20.047  -3.608  1.00 71.20 61  A 1 
ATOM 515  N N   . VAL A 1 62  ? 16.589  17.873  -6.512  1.00 90.84 62  A 1 
ATOM 516  C CA  . VAL A 1 62  ? 17.442  16.771  -6.962  1.00 91.70 62  A 1 
ATOM 517  C C   . VAL A 1 62  ? 18.077  16.118  -5.740  1.00 92.20 62  A 1 
ATOM 518  O O   . VAL A 1 62  ? 18.659  16.817  -4.908  1.00 91.04 62  A 1 
ATOM 519  C CB  . VAL A 1 62  ? 18.501  17.272  -7.960  1.00 89.53 62  A 1 
ATOM 520  C CG1 . VAL A 1 62  ? 19.413  16.140  -8.433  1.00 83.93 62  A 1 
ATOM 521  C CG2 . VAL A 1 62  ? 17.834  17.889  -9.201  1.00 84.83 62  A 1 
ATOM 522  N N   . LYS A 1 63  ? 17.962  14.797  -5.610  1.00 95.59 63  A 1 
ATOM 523  C CA  . LYS A 1 63  ? 18.616  14.018  -4.552  1.00 95.65 63  A 1 
ATOM 524  C C   . LYS A 1 63  ? 19.297  12.787  -5.127  1.00 96.03 63  A 1 
ATOM 525  O O   . LYS A 1 63  ? 18.741  12.120  -5.993  1.00 95.44 63  A 1 
ATOM 526  C CB  . LYS A 1 63  ? 17.643  13.590  -3.444  1.00 94.56 63  A 1 
ATOM 527  C CG  . LYS A 1 63  ? 16.838  14.728  -2.827  1.00 91.69 63  A 1 
ATOM 528  C CD  . LYS A 1 63  ? 16.013  14.207  -1.638  1.00 91.74 63  A 1 
ATOM 529  C CE  . LYS A 1 63  ? 15.257  15.338  -0.933  1.00 87.40 63  A 1 
ATOM 530  N NZ  . LYS A 1 63  ? 14.252  15.960  -1.827  1.00 83.61 63  A 1 
ATOM 531  N N   . TRP A 1 64  ? 20.459  12.450  -4.582  1.00 95.76 64  A 1 
ATOM 532  C CA  . TRP A 1 64  ? 21.176  11.222  -4.885  1.00 95.62 64  A 1 
ATOM 533  C C   . TRP A 1 64  ? 21.197  10.309  -3.666  1.00 96.11 64  A 1 
ATOM 534  O O   . TRP A 1 64  ? 21.734  10.693  -2.632  1.00 95.51 64  A 1 
ATOM 535  C CB  . TRP A 1 64  ? 22.596  11.566  -5.323  1.00 94.64 64  A 1 
ATOM 536  C CG  . TRP A 1 64  ? 22.698  12.039  -6.735  1.00 92.97 64  A 1 
ATOM 537  C CD1 . TRP A 1 64  ? 22.734  13.323  -7.151  1.00 90.72 64  A 1 
ATOM 538  C CD2 . TRP A 1 64  ? 22.808  11.218  -7.929  1.00 91.95 64  A 1 
ATOM 539  N NE1 . TRP A 1 64  ? 22.878  13.355  -8.522  1.00 89.03 64  A 1 
ATOM 540  C CE2 . TRP A 1 64  ? 22.947  12.087  -9.054  1.00 90.36 64  A 1 
ATOM 541  C CE3 . TRP A 1 64  ? 22.835  9.831   -8.175  1.00 89.16 64  A 1 
ATOM 542  C CZ2 . TRP A 1 64  ? 23.130  11.597  -10.356 1.00 88.04 64  A 1 
ATOM 543  C CZ3 . TRP A 1 64  ? 23.007  9.331   -9.476  1.00 89.15 64  A 1 
ATOM 544  C CH2 . TRP A 1 64  ? 23.164  10.211  -10.564 1.00 88.34 64  A 1 
ATOM 545  N N   . ILE A 1 65  ? 20.690  9.090   -3.805  1.00 96.53 65  A 1 
ATOM 546  C CA  . ILE A 1 65  ? 20.967  7.996   -2.869  1.00 97.20 65  A 1 
ATOM 547  C C   . ILE A 1 65  ? 22.175  7.242   -3.432  1.00 97.20 65  A 1 
ATOM 548  O O   . ILE A 1 65  ? 22.066  6.647   -4.505  1.00 97.14 65  A 1 
ATOM 549  C CB  . ILE A 1 65  ? 19.734  7.085   -2.694  1.00 97.77 65  A 1 
ATOM 550  C CG1 . ILE A 1 65  ? 18.520  7.887   -2.177  1.00 97.61 65  A 1 
ATOM 551  C CG2 . ILE A 1 65  ? 20.090  5.943   -1.729  1.00 97.67 65  A 1 
ATOM 552  C CD1 . ILE A 1 65  ? 17.213  7.087   -2.145  1.00 97.21 65  A 1 
ATOM 553  N N   . ARG A 1 66  ? 23.329  7.314   -2.759  1.00 96.43 66  A 1 
ATOM 554  C CA  . ARG A 1 66  ? 24.601  6.836   -3.328  1.00 95.83 66  A 1 
ATOM 555  C C   . ARG A 1 66  ? 25.116  5.567   -2.678  1.00 95.84 66  A 1 
ATOM 556  O O   . ARG A 1 66  ? 25.107  5.458   -1.459  1.00 94.40 66  A 1 
ATOM 557  C CB  . ARG A 1 66  ? 25.667  7.924   -3.228  1.00 94.09 66  A 1 
ATOM 558  C CG  . ARG A 1 66  ? 25.467  8.971   -4.325  1.00 84.36 66  A 1 
ATOM 559  C CD  . ARG A 1 66  ? 26.673  9.909   -4.331  1.00 79.88 66  A 1 
ATOM 560  N NE  . ARG A 1 66  ? 26.807  10.568  -5.624  1.00 72.19 66  A 1 
ATOM 561  C CZ  . ARG A 1 66  ? 27.854  11.266  -6.010  1.00 64.99 66  A 1 
ATOM 562  N NH1 . ARG A 1 66  ? 28.815  11.593  -5.195  1.00 60.83 66  A 1 
ATOM 563  N NH2 . ARG A 1 66  ? 27.963  11.624  -7.248  1.00 54.94 66  A 1 
ATOM 564  N N   . ASN A 1 67  ? 25.628  4.663   -3.520  1.00 96.60 67  A 1 
ATOM 565  C CA  . ASN A 1 67  ? 26.385  3.473   -3.135  1.00 96.69 67  A 1 
ATOM 566  C C   . ASN A 1 67  ? 25.637  2.520   -2.182  1.00 97.37 67  A 1 
ATOM 567  O O   . ASN A 1 67  ? 26.230  1.908   -1.300  1.00 97.07 67  A 1 
ATOM 568  C CB  . ASN A 1 67  ? 27.777  3.898   -2.625  1.00 95.62 67  A 1 
ATOM 569  C CG  . ASN A 1 67  ? 28.602  4.629   -3.667  1.00 93.92 67  A 1 
ATOM 570  O OD1 . ASN A 1 67  ? 28.540  4.358   -4.855  1.00 89.77 67  A 1 
ATOM 571  N ND2 . ASN A 1 67  ? 29.415  5.569   -3.247  1.00 88.81 67  A 1 
ATOM 572  N N   . ALA A 1 68  ? 24.330  2.371   -2.376  1.00 98.07 68  A 1 
ATOM 573  C CA  . ALA A 1 68  ? 23.532  1.394   -1.647  1.00 98.39 68  A 1 
ATOM 574  C C   . ALA A 1 68  ? 23.681  -0.014  -2.239  1.00 98.50 68  A 1 
ATOM 575  O O   . ALA A 1 68  ? 23.936  -0.180  -3.435  1.00 98.34 68  A 1 
ATOM 576  C CB  . ALA A 1 68  ? 22.069  1.844   -1.651  1.00 98.37 68  A 1 
ATOM 577  N N   . LEU A 1 69  ? 23.422  -1.034  -1.431  1.00 98.71 69  A 1 
ATOM 578  C CA  . LEU A 1 69  ? 23.111  -2.367  -1.933  1.00 98.80 69  A 1 
ATOM 579  C C   . LEU A 1 69  ? 21.619  -2.413  -2.296  1.00 98.87 69  A 1 
ATOM 580  O O   . LEU A 1 69  ? 20.760  -2.380  -1.415  1.00 98.82 69  A 1 
ATOM 581  C CB  . LEU A 1 69  ? 23.510  -3.416  -0.880  1.00 98.75 69  A 1 
ATOM 582  C CG  . LEU A 1 69  ? 23.366  -4.863  -1.387  1.00 98.33 69  A 1 
ATOM 583  C CD1 . LEU A 1 69  ? 24.368  -5.180  -2.502  1.00 97.73 69  A 1 
ATOM 584  C CD2 . LEU A 1 69  ? 23.617  -5.840  -0.239  1.00 97.77 69  A 1 
ATOM 585  N N   . ILE A 1 70  ? 21.310  -2.460  -3.591  1.00 98.83 70  A 1 
ATOM 586  C CA  . ILE A 1 70  ? 19.940  -2.361  -4.109  1.00 98.87 70  A 1 
ATOM 587  C C   . ILE A 1 70  ? 19.341  -3.758  -4.269  1.00 98.87 70  A 1 
ATOM 588  O O   . ILE A 1 70  ? 19.934  -4.617  -4.921  1.00 98.77 70  A 1 
ATOM 589  C CB  . ILE A 1 70  ? 19.907  -1.547  -5.425  1.00 98.85 70  A 1 
ATOM 590  C CG1 . ILE A 1 70  ? 20.521  -0.143  -5.211  1.00 98.72 70  A 1 
ATOM 591  C CG2 . ILE A 1 70  ? 18.464  -1.450  -5.954  1.00 98.73 70  A 1 
ATOM 592  C CD1 . ILE A 1 70  ? 20.549  0.762   -6.443  1.00 98.38 70  A 1 
ATOM 593  N N   . PHE A 1 71  ? 18.142  -3.964  -3.722  1.00 98.89 71  A 1 
ATOM 594  C CA  . PHE A 1 71  ? 17.319  -5.156  -3.935  1.00 98.90 71  A 1 
ATOM 595  C C   . PHE A 1 71  ? 16.098  -4.773  -4.770  1.00 98.89 71  A 1 
ATOM 596  O O   . PHE A 1 71  ? 15.236  -4.028  -4.308  1.00 98.71 71  A 1 
ATOM 597  C CB  . PHE A 1 71  ? 16.890  -5.765  -2.597  1.00 98.86 71  A 1 
ATOM 598  C CG  . PHE A 1 71  ? 18.019  -6.303  -1.744  1.00 98.86 71  A 1 
ATOM 599  C CD1 . PHE A 1 71  ? 18.276  -7.684  -1.707  1.00 98.55 71  A 1 
ATOM 600  C CD2 . PHE A 1 71  ? 18.801  -5.430  -0.970  1.00 98.64 71  A 1 
ATOM 601  C CE1 . PHE A 1 71  ? 19.305  -8.189  -0.893  1.00 98.41 71  A 1 
ATOM 602  C CE2 . PHE A 1 71  ? 19.836  -5.932  -0.167  1.00 98.45 71  A 1 
ATOM 603  C CZ  . PHE A 1 71  ? 20.086  -7.311  -0.125  1.00 98.55 71  A 1 
ATOM 604  N N   . ASN A 1 72  ? 16.028  -5.270  -5.997  1.00 98.83 72  A 1 
ATOM 605  C CA  . ASN A 1 72  ? 14.939  -4.958  -6.918  1.00 98.82 72  A 1 
ATOM 606  C C   . ASN A 1 72  ? 14.819  -6.046  -7.994  1.00 98.77 72  A 1 
ATOM 607  O O   . ASN A 1 72  ? 15.831  -6.483  -8.547  1.00 98.36 72  A 1 
ATOM 608  C CB  . ASN A 1 72  ? 15.214  -3.580  -7.539  1.00 98.70 72  A 1 
ATOM 609  C CG  . ASN A 1 72  ? 14.069  -3.092  -8.402  1.00 98.72 72  A 1 
ATOM 610  O OD1 . ASN A 1 72  ? 12.939  -2.953  -7.962  1.00 96.85 72  A 1 
ATOM 611  N ND2 . ASN A 1 72  ? 14.337  -2.799  -9.650  1.00 96.81 72  A 1 
ATOM 612  N N   . GLU A 1 73  ? 13.601  -6.477  -8.294  1.00 98.80 73  A 1 
ATOM 613  C CA  . GLU A 1 73  ? 13.295  -7.394  -9.404  1.00 98.74 73  A 1 
ATOM 614  C C   . GLU A 1 73  ? 14.098  -8.712  -9.370  1.00 98.67 73  A 1 
ATOM 615  O O   . GLU A 1 73  ? 14.630  -9.170  -10.382 1.00 97.74 73  A 1 
ATOM 616  C CB  . GLU A 1 73  ? 13.403  -6.660  -10.754 1.00 98.54 73  A 1 
ATOM 617  C CG  . GLU A 1 73  ? 12.476  -5.448  -10.802 1.00 97.96 73  A 1 
ATOM 618  C CD  . GLU A 1 73  ? 12.481  -4.762  -12.164 1.00 97.93 73  A 1 
ATOM 619  O OE1 . GLU A 1 73  ? 12.818  -3.564  -12.242 1.00 93.83 73  A 1 
ATOM 620  O OE2 . GLU A 1 73  ? 11.992  -5.373  -13.131 1.00 94.53 73  A 1 
ATOM 621  N N   . GLY A 1 74  ? 14.223  -9.296  -8.184  1.00 98.61 74  A 1 
ATOM 622  C CA  . GLY A 1 74  ? 14.980  -10.534 -7.957  1.00 98.41 74  A 1 
ATOM 623  C C   . GLY A 1 74  ? 16.506  -10.378 -8.034  1.00 98.44 74  A 1 
ATOM 624  O O   . GLY A 1 74  ? 17.231  -11.345 -7.808  1.00 97.34 74  A 1 
ATOM 625  N N   . ARG A 1 75  ? 17.017  -9.170  -8.321  1.00 98.43 75  A 1 
ATOM 626  C CA  . ARG A 1 75  ? 18.449  -8.854  -8.401  1.00 98.35 75  A 1 
ATOM 627  C C   . ARG A 1 75  ? 18.939  -8.162  -7.131  1.00 98.61 75  A 1 
ATOM 628  O O   . ARG A 1 75  ? 18.185  -7.482  -6.438  1.00 98.30 75  A 1 
ATOM 629  C CB  . ARG A 1 75  ? 18.754  -7.998  -9.643  1.00 97.53 75  A 1 
ATOM 630  C CG  . ARG A 1 75  ? 18.409  -8.707  -10.964 1.00 94.47 75  A 1 
ATOM 631  C CD  . ARG A 1 75  ? 18.624  -7.789  -12.175 1.00 93.29 75  A 1 
ATOM 632  N NE  . ARG A 1 75  ? 20.036  -7.396  -12.345 1.00 89.76 75  A 1 
ATOM 633  C CZ  . ARG A 1 75  ? 20.513  -6.244  -12.807 1.00 88.71 75  A 1 
ATOM 634  N NH1 . ARG A 1 75  ? 19.771  -5.286  -13.272 1.00 80.92 75  A 1 
ATOM 635  N NH2 . ARG A 1 75  ? 21.788  -6.015  -12.803 1.00 80.83 75  A 1 
ATOM 636  N N   . THR A 1 76  ? 20.242  -8.301  -6.880  1.00 98.69 76  A 1 
ATOM 637  C CA  . THR A 1 76  ? 20.953  -7.559  -5.830  1.00 98.71 76  A 1 
ATOM 638  C C   . THR A 1 76  ? 22.241  -7.013  -6.421  1.00 98.69 76  A 1 
ATOM 639  O O   . THR A 1 76  ? 23.024  -7.779  -6.978  1.00 98.19 76  A 1 
ATOM 640  C CB  . THR A 1 76  ? 21.253  -8.450  -4.626  1.00 98.38 76  A 1 
ATOM 641  O OG1 . THR A 1 76  ? 20.040  -8.980  -4.154  1.00 94.81 76  A 1 
ATOM 642  C CG2 . THR A 1 76  ? 21.892  -7.689  -3.469  1.00 94.72 76  A 1 
ATOM 643  N N   . PHE A 1 77  ? 22.456  -5.702  -6.335  1.00 98.47 77  A 1 
ATOM 644  C CA  . PHE A 1 77  ? 23.616  -5.044  -6.932  1.00 98.47 77  A 1 
ATOM 645  C C   . PHE A 1 77  ? 23.972  -3.751  -6.191  1.00 98.54 77  A 1 
ATOM 646  O O   . PHE A 1 77  ? 23.113  -3.097  -5.605  1.00 98.47 77  A 1 
ATOM 647  C CB  . PHE A 1 77  ? 23.353  -4.781  -8.423  1.00 98.43 77  A 1 
ATOM 648  C CG  . PHE A 1 77  ? 22.142  -3.920  -8.737  1.00 98.55 77  A 1 
ATOM 649  C CD1 . PHE A 1 77  ? 20.863  -4.499  -8.850  1.00 98.17 77  A 1 
ATOM 650  C CD2 . PHE A 1 77  ? 22.292  -2.535  -8.929  1.00 98.33 77  A 1 
ATOM 651  C CE1 . PHE A 1 77  ? 19.745  -3.703  -9.150  1.00 97.96 77  A 1 
ATOM 652  C CE2 . PHE A 1 77  ? 21.173  -1.736  -9.230  1.00 98.08 77  A 1 
ATOM 653  C CZ  . PHE A 1 77  ? 19.898  -2.321  -9.343  1.00 98.18 77  A 1 
ATOM 654  N N   . GLN A 1 78  ? 25.250  -3.371  -6.230  1.00 98.24 78  A 1 
ATOM 655  C CA  . GLN A 1 78  ? 25.699  -2.060  -5.764  1.00 98.08 78  A 1 
ATOM 656  C C   . GLN A 1 78  ? 25.238  -0.997  -6.760  1.00 98.10 78  A 1 
ATOM 657  O O   . GLN A 1 78  ? 25.383  -1.182  -7.972  1.00 97.56 78  A 1 
ATOM 658  C CB  . GLN A 1 78  ? 27.230  -2.065  -5.645  1.00 97.27 78  A 1 
ATOM 659  C CG  . GLN A 1 78  ? 27.779  -0.855  -4.857  1.00 84.59 78  A 1 
ATOM 660  C CD  . GLN A 1 78  ? 28.079  -1.151  -3.390  1.00 78.28 78  A 1 
ATOM 661  O OE1 . GLN A 1 78  ? 28.277  -2.278  -2.979  1.00 69.55 78  A 1 
ATOM 662  N NE2 . GLN A 1 78  ? 28.151  -0.146  -2.544  1.00 65.30 78  A 1 
ATOM 663  N N   . GLY A 1 79  ? 24.714  0.128   -6.275  1.00 97.61 79  A 1 
ATOM 664  C CA  . GLY A 1 79  ? 24.270  1.184   -7.177  1.00 97.65 79  A 1 
ATOM 665  C C   . GLY A 1 79  ? 23.852  2.470   -6.483  1.00 97.77 79  A 1 
ATOM 666  O O   . GLY A 1 79  ? 23.853  2.590   -5.257  1.00 97.41 79  A 1 
ATOM 667  N N   . SER A 1 80  ? 23.492  3.449   -7.306  1.00 97.16 80  A 1 
ATOM 668  C CA  . SER A 1 80  ? 23.013  4.763   -6.884  1.00 96.94 80  A 1 
ATOM 669  C C   . SER A 1 80  ? 21.725  5.123   -7.616  1.00 97.17 80  A 1 
ATOM 670  O O   . SER A 1 80  ? 21.523  4.736   -8.767  1.00 96.98 80  A 1 
ATOM 671  C CB  . SER A 1 80  ? 24.082  5.827   -7.126  1.00 96.33 80  A 1 
ATOM 672  O OG  . SER A 1 80  ? 25.276  5.489   -6.442  1.00 95.27 80  A 1 
ATOM 673  N N   . VAL A 1 81  ? 20.848  5.879   -6.953  1.00 97.16 81  A 1 
ATOM 674  C CA  . VAL A 1 81  ? 19.551  6.283   -7.506  1.00 97.38 81  A 1 
ATOM 675  C C   . VAL A 1 81  ? 19.439  7.802   -7.483  1.00 96.79 81  A 1 
ATOM 676  O O   . VAL A 1 81  ? 19.624  8.432   -6.440  1.00 96.48 81  A 1 
ATOM 677  C CB  . VAL A 1 81  ? 18.390  5.594   -6.763  1.00 97.79 81  A 1 
ATOM 678  C CG1 . VAL A 1 81  ? 17.032  6.003   -7.343  1.00 97.11 81  A 1 
ATOM 679  C CG2 . VAL A 1 81  ? 18.494  4.066   -6.883  1.00 97.21 81  A 1 
ATOM 680  N N   . LEU A 1 82  ? 19.132  8.388   -8.641  1.00 96.14 82  A 1 
ATOM 681  C CA  . LEU A 1 82  ? 18.835  9.807   -8.800  1.00 95.89 82  A 1 
ATOM 682  C C   . LEU A 1 82  ? 17.330  10.044  -8.666  1.00 96.36 82  A 1 
ATOM 683  O O   . LEU A 1 82  ? 16.538  9.440   -9.391  1.00 96.22 82  A 1 
ATOM 684  C CB  . LEU A 1 82  ? 19.360  10.286  -10.163 1.00 94.92 82  A 1 
ATOM 685  C CG  . LEU A 1 82  ? 19.039  11.750  -10.504 1.00 93.42 82  A 1 
ATOM 686  C CD1 . LEU A 1 82  ? 19.627  12.732  -9.497  1.00 91.17 82  A 1 
ATOM 687  C CD2 . LEU A 1 82  ? 19.596  12.091  -11.887 1.00 90.90 82  A 1 
ATOM 688  N N   . LEU A 1 83  ? 16.959  10.954  -7.775  1.00 95.71 83  A 1 
ATOM 689  C CA  . LEU A 1 83  ? 15.596  11.425  -7.584  1.00 95.69 83  A 1 
ATOM 690  C C   . LEU A 1 83  ? 15.464  12.854  -8.113  1.00 94.96 83  A 1 
ATOM 691  O O   . LEU A 1 83  ? 16.234  13.731  -7.730  1.00 94.56 83  A 1 
ATOM 692  C CB  . LEU A 1 83  ? 15.192  11.348  -6.101  1.00 96.29 83  A 1 
ATOM 693  C CG  . LEU A 1 83  ? 15.513  10.032  -5.370  1.00 96.03 83  A 1 
ATOM 694  C CD1 . LEU A 1 83  ? 14.909  10.066  -3.964  1.00 94.74 83  A 1 
ATOM 695  C CD2 . LEU A 1 83  ? 14.973  8.806   -6.094  1.00 94.97 83  A 1 
ATOM 696  N N   . GLU A 1 84  ? 14.445  13.100  -8.935  1.00 93.05 84  A 1 
ATOM 697  C CA  . GLU A 1 84  ? 14.057  14.431  -9.399  1.00 92.53 84  A 1 
ATOM 698  C C   . GLU A 1 84  ? 12.594  14.684  -9.031  1.00 92.41 84  A 1 
ATOM 699  O O   . GLU A 1 84  ? 11.659  14.070  -9.571  1.00 91.45 84  A 1 
ATOM 700  C CB  . GLU A 1 84  ? 14.302  14.590  -10.901 1.00 91.37 84  A 1 
ATOM 701  C CG  . GLU A 1 84  ? 15.802  14.623  -11.236 1.00 86.89 84  A 1 
ATOM 702  C CD  . GLU A 1 84  ? 16.066  14.784  -12.740 1.00 85.12 84  A 1 
ATOM 703  O OE1 . GLU A 1 84  ? 17.144  15.305  -13.091 1.00 77.47 84  A 1 
ATOM 704  O OE2 . GLU A 1 84  ? 15.228  14.304  -13.544 1.00 78.22 84  A 1 
ATOM 705  N N   . GLY A 1 85  ? 12.392  15.578  -8.066  1.00 91.37 85  A 1 
ATOM 706  C CA  . GLY A 1 85  ? 11.081  15.812  -7.475  1.00 91.09 85  A 1 
ATOM 707  C C   . GLY A 1 85  ? 10.506  14.526  -6.876  1.00 92.68 85  A 1 
ATOM 708  O O   . GLY A 1 85  ? 11.091  13.935  -5.973  1.00 92.25 85  A 1 
ATOM 709  N N   . ASN A 1 86  ? 9.361   14.091  -7.389  1.00 94.83 86  A 1 
ATOM 710  C CA  . ASN A 1 86  ? 8.654   12.904  -6.908  1.00 95.66 86  A 1 
ATOM 711  C C   . ASN A 1 86  ? 8.998   11.605  -7.666  1.00 97.07 86  A 1 
ATOM 712  O O   . ASN A 1 86  ? 8.358   10.583  -7.417  1.00 97.04 86  A 1 
ATOM 713  C CB  . ASN A 1 86  ? 7.144   13.199  -6.893  1.00 94.23 86  A 1 
ATOM 714  C CG  . ASN A 1 86  ? 6.497   13.351  -8.259  1.00 92.49 86  A 1 
ATOM 715  O OD1 . ASN A 1 86  ? 7.125   13.405  -9.301  1.00 87.60 86  A 1 
ATOM 716  N ND2 . ASN A 1 86  ? 5.188   13.436  -8.296  1.00 86.52 86  A 1 
ATOM 717  N N   . ARG A 1 87  ? 9.958   11.632  -8.597  1.00 95.65 87  A 1 
ATOM 718  C CA  . ARG A 1 87  ? 10.283  10.495  -9.478  1.00 96.30 87  A 1 
ATOM 719  C C   . ARG A 1 87  ? 11.714  10.009  -9.302  1.00 96.81 87  A 1 
ATOM 720  O O   . ARG A 1 87  ? 12.611  10.780  -8.972  1.00 96.12 87  A 1 
ATOM 721  C CB  . ARG A 1 87  ? 10.035  10.863  -10.951 1.00 95.76 87  A 1 
ATOM 722  C CG  . ARG A 1 87  ? 8.591   11.261  -11.288 1.00 93.97 87  A 1 
ATOM 723  C CD  . ARG A 1 87  ? 7.614   10.106  -11.048 1.00 92.09 87  A 1 
ATOM 724  N NE  . ARG A 1 87  ? 6.236   10.505  -11.397 1.00 88.52 87  A 1 
ATOM 725  C CZ  . ARG A 1 87  ? 5.229   9.681   -11.609 1.00 86.20 87  A 1 
ATOM 726  N NH1 . ARG A 1 87  ? 5.370   8.390   -11.563 1.00 77.40 87  A 1 
ATOM 727  N NH2 . ARG A 1 87  ? 4.039   10.146  -11.851 1.00 79.02 87  A 1 
ATOM 728  N N   . ILE A 1 88  ? 11.910  8.737   -9.616  1.00 96.60 88  A 1 
ATOM 729  C CA  . ILE A 1 88  ? 13.222  8.176   -9.907  1.00 97.35 88  A 1 
ATOM 730  C C   . ILE A 1 88  ? 13.590  8.616   -11.330 1.00 97.15 88  A 1 
ATOM 731  O O   . ILE A 1 88  ? 12.884  8.274   -12.278 1.00 96.88 88  A 1 
ATOM 732  C CB  . ILE A 1 88  ? 13.191  6.641   -9.758  1.00 97.87 88  A 1 
ATOM 733  C CG1 . ILE A 1 88  ? 12.785  6.227   -8.325  1.00 97.68 88  A 1 
ATOM 734  C CG2 . ILE A 1 88  ? 14.555  6.051   -10.143 1.00 97.66 88  A 1 
ATOM 735  C CD1 . ILE A 1 88  ? 12.492  4.730   -8.159  1.00 97.29 88  A 1 
ATOM 736  N N   . SER A 1 89  ? 14.667  9.385   -11.476 1.00 96.14 89  A 1 
ATOM 737  C CA  . SER A 1 89  ? 15.148  9.833   -12.786 1.00 95.29 89  A 1 
ATOM 738  C C   . SER A 1 89  ? 16.120  8.824   -13.399 1.00 95.73 89  A 1 
ATOM 739  O O   . SER A 1 89  ? 16.003  8.483   -14.572 1.00 94.66 89  A 1 
ATOM 740  C CB  . SER A 1 89  ? 15.798  11.211  -12.651 1.00 93.11 89  A 1 
ATOM 741  O OG  . SER A 1 89  ? 16.131  11.708  -13.931 1.00 79.84 89  A 1 
ATOM 742  N N   . ALA A 1 90  ? 17.028  8.272   -12.585 1.00 95.94 90  A 1 
ATOM 743  C CA  . ALA A 1 90  ? 17.994  7.276   -13.035 1.00 95.59 90  A 1 
ATOM 744  C C   . ALA A 1 90  ? 18.331  6.251   -11.940 1.00 96.37 90  A 1 
ATOM 745  O O   . ALA A 1 90  ? 18.273  6.546   -10.747 1.00 96.35 90  A 1 
ATOM 746  C CB  . ALA A 1 90  ? 19.256  7.993   -13.537 1.00 94.34 90  A 1 
ATOM 747  N N   . VAL A 1 91  ? 18.727  5.053   -12.376 1.00 96.85 91  A 1 
ATOM 748  C CA  . VAL A 1 91  ? 19.337  4.008   -11.545 1.00 97.22 91  A 1 
ATOM 749  C C   . VAL A 1 91  ? 20.672  3.667   -12.191 1.00 96.69 91  A 1 
ATOM 750  O O   . VAL A 1 91  ? 20.707  3.334   -13.373 1.00 96.11 91  A 1 
ATOM 751  C CB  . VAL A 1 91  ? 18.439  2.761   -11.438 1.00 97.64 91  A 1 
ATOM 752  C CG1 . VAL A 1 91  ? 19.061  1.703   -10.517 1.00 97.30 91  A 1 
ATOM 753  C CG2 . VAL A 1 91  ? 17.046  3.106   -10.895 1.00 97.13 91  A 1 
ATOM 754  N N   . GLN A 1 92  ? 21.758  3.797   -11.448 1.00 96.43 92  A 1 
ATOM 755  C CA  . GLN A 1 92  ? 23.113  3.549   -11.934 1.00 95.94 92  A 1 
ATOM 756  C C   . GLN A 1 92  ? 23.723  2.380   -11.168 1.00 96.60 92  A 1 
ATOM 757  O O   . GLN A 1 92  ? 23.781  2.417   -9.938  1.00 96.35 92  A 1 
ATOM 758  C CB  . GLN A 1 92  ? 23.976  4.812   -11.803 1.00 94.23 92  A 1 
ATOM 759  C CG  . GLN A 1 92  ? 23.415  5.981   -12.632 1.00 83.29 92  A 1 
ATOM 760  C CD  . GLN A 1 92  ? 24.344  7.188   -12.664 1.00 79.51 92  A 1 
ATOM 761  O OE1 . GLN A 1 92  ? 25.503  7.137   -12.305 1.00 73.06 92  A 1 
ATOM 762  N NE2 . GLN A 1 92  ? 23.875  8.334   -13.108 1.00 69.50 92  A 1 
ATOM 763  N N   . GLU A 1 93  ? 24.137  1.350   -11.888 1.00 96.53 93  A 1 
ATOM 764  C CA  . GLU A 1 93  ? 24.825  0.195   -11.318 1.00 96.59 93  A 1 
ATOM 765  C C   . GLU A 1 93  ? 26.324  0.487   -11.151 1.00 96.04 93  A 1 
ATOM 766  O O   . GLU A 1 93  ? 26.923  1.212   -11.950 1.00 93.83 93  A 1 
ATOM 767  C CB  . GLU A 1 93  ? 24.587  -1.079  -12.153 1.00 95.84 93  A 1 
ATOM 768  C CG  . GLU A 1 93  ? 23.098  -1.441  -12.260 1.00 90.28 93  A 1 
ATOM 769  C CD  . GLU A 1 93  ? 22.801  -2.847  -12.812 1.00 91.61 93  A 1 
ATOM 770  O OE1 . GLU A 1 93  ? 21.626  -3.118  -13.164 1.00 84.62 93  A 1 
ATOM 771  O OE2 . GLU A 1 93  ? 23.670  -3.743  -12.804 1.00 86.89 93  A 1 
ATOM 772  N N   . GLY A 1 94  ? 26.932  -0.103  -10.123 1.00 94.62 94  A 1 
ATOM 773  C CA  . GLY A 1 94  ? 28.330  0.108   -9.757  1.00 93.97 94  A 1 
ATOM 774  C C   . GLY A 1 94  ? 28.530  1.201   -8.703  1.00 94.18 94  A 1 
ATOM 775  O O   . GLY A 1 94  ? 27.603  1.907   -8.301  1.00 90.62 94  A 1 
ATOM 776  N N   . SER A 1 95  ? 29.770  1.315   -8.230  1.00 91.36 95  A 1 
ATOM 777  C CA  . SER A 1 95  ? 30.150  2.294   -7.210  1.00 89.06 95  A 1 
ATOM 778  C C   . SER A 1 95  ? 30.382  3.669   -7.830  1.00 87.90 95  A 1 
ATOM 779  O O   . SER A 1 95  ? 31.113  3.801   -8.812  1.00 81.75 95  A 1 
ATOM 780  C CB  . SER A 1 95  ? 31.400  1.846   -6.454  1.00 84.80 95  A 1 
ATOM 781  O OG  . SER A 1 95  ? 31.176  0.587   -5.847  1.00 71.69 95  A 1 
ATOM 782  N N   . PHE A 1 96  ? 29.804  4.699   -7.222  1.00 86.28 96  A 1 
ATOM 783  C CA  . PHE A 1 96  ? 30.113  6.089   -7.550  1.00 82.93 96  A 1 
ATOM 784  C C   . PHE A 1 96  ? 31.407  6.523   -6.848  1.00 83.30 96  A 1 
ATOM 785  O O   . PHE A 1 96  ? 31.524  6.312   -5.636  1.00 78.89 96  A 1 
ATOM 786  C CB  . PHE A 1 96  ? 28.945  6.997   -7.162  1.00 77.91 96  A 1 
ATOM 787  C CG  . PHE A 1 96  ? 28.293  7.662   -8.352  1.00 71.15 96  A 1 
ATOM 788  C CD1 . PHE A 1 96  ? 28.833  8.851   -8.877  1.00 66.26 96  A 1 
ATOM 789  C CD2 . PHE A 1 96  ? 27.147  7.098   -8.925  1.00 64.97 96  A 1 
ATOM 790  C CE1 . PHE A 1 96  ? 28.206  9.495   -9.957  1.00 60.32 96  A 1 
ATOM 791  C CE2 . PHE A 1 96  ? 26.522  7.745   -10.006 1.00 60.52 96  A 1 
ATOM 792  C CZ  . PHE A 1 96  ? 27.045  8.949   -10.516 1.00 60.03 96  A 1 
ATOM 793  N N   . PRO A 1 97  ? 32.352  7.169   -7.565  1.00 83.97 97  A 1 
ATOM 794  C CA  . PRO A 1 97  ? 33.548  7.742   -6.949  1.00 82.24 97  A 1 
ATOM 795  C C   . PRO A 1 97  ? 33.197  8.802   -5.887  1.00 80.94 97  A 1 
ATOM 796  O O   . PRO A 1 97  ? 32.300  9.623   -6.090  1.00 75.38 97  A 1 
ATOM 797  C CB  . PRO A 1 97  ? 34.364  8.337   -8.102  1.00 79.20 97  A 1 
ATOM 798  C CG  . PRO A 1 97  ? 33.877  7.580   -9.333  1.00 78.20 97  A 1 
ATOM 799  C CD  . PRO A 1 97  ? 32.409  7.321   -9.009  1.00 81.72 97  A 1 
ATOM 800  N N   . HIS A 1 98  ? 33.914  8.808   -4.760  1.00 81.52 98  A 1 
ATOM 801  C CA  . HIS A 1 98  ? 33.685  9.762   -3.660  1.00 78.95 98  A 1 
ATOM 802  C C   . HIS A 1 98  ? 34.039  11.216  -4.025  1.00 78.50 98  A 1 
ATOM 803  O O   . HIS A 1 98  ? 33.484  12.148  -3.450  1.00 72.22 98  A 1 
ATOM 804  C CB  . HIS A 1 98  ? 34.489  9.332   -2.428  1.00 73.97 98  A 1 
ATOM 805  C CG  . HIS A 1 98  ? 33.966  8.090   -1.746  1.00 68.47 98  A 1 
ATOM 806  N ND1 . HIS A 1 98  ? 32.779  7.972   -1.061  1.00 60.70 98  A 1 
ATOM 807  C CD2 . HIS A 1 98  ? 34.609  6.887   -1.655  1.00 58.41 98  A 1 
ATOM 808  C CE1 . HIS A 1 98  ? 32.702  6.723   -0.569  1.00 56.64 98  A 1 
ATOM 809  N NE2 . HIS A 1 98  ? 33.800  6.027   -0.901  1.00 58.13 98  A 1 
ATOM 810  N N   . ASP A 1 99  ? 34.958  11.415  -4.966  1.00 78.21 99  A 1 
ATOM 811  C CA  . ASP A 1 99  ? 35.442  12.717  -5.436  1.00 78.89 99  A 1 
ATOM 812  C C   . ASP A 1 99  ? 34.500  13.383  -6.451  1.00 78.88 99  A 1 
ATOM 813  O O   . ASP A 1 99  ? 34.586  14.592  -6.681  1.00 73.07 99  A 1 
ATOM 814  C CB  . ASP A 1 99  ? 36.859  12.541  -6.014  1.00 74.62 99  A 1 
ATOM 815  C CG  . ASP A 1 99  ? 36.955  11.580  -7.210  1.00 68.59 99  A 1 
ATOM 816  O OD1 . ASP A 1 99  ? 36.074  10.699  -7.340  1.00 63.62 99  A 1 
ATOM 817  O OD2 . ASP A 1 99  ? 37.939  11.697  -7.969  1.00 64.08 99  A 1 
ATOM 818  N N   . GLN A 1 100 ? 33.554  12.645  -7.012  1.00 81.85 100 A 1 
ATOM 819  C CA  . GLN A 1 100 ? 32.561  13.206  -7.916  1.00 81.26 100 A 1 
ATOM 820  C C   . GLN A 1 100 ? 31.434  13.874  -7.111  1.00 81.17 100 A 1 
ATOM 821  O O   . GLN A 1 100 ? 30.598  13.180  -6.523  1.00 76.23 100 A 1 
ATOM 822  C CB  . GLN A 1 100 ? 32.076  12.105  -8.867  1.00 77.25 100 A 1 
ATOM 823  C CG  . GLN A 1 100 ? 31.298  12.681  -10.057 1.00 69.25 100 A 1 
ATOM 824  C CD  . GLN A 1 100 ? 30.901  11.626  -11.082 1.00 64.51 100 A 1 
ATOM 825  O OE1 . GLN A 1 100 ? 30.944  10.428  -10.855 1.00 60.35 100 A 1 
ATOM 826  N NE2 . GLN A 1 100 ? 30.478  12.032  -12.258 1.00 57.11 100 A 1 
ATOM 827  N N   . GLN A 1 101 ? 31.376  15.212  -7.084  1.00 81.90 101 A 1 
ATOM 828  C CA  . GLN A 1 101 ? 30.233  15.934  -6.510  1.00 81.55 101 A 1 
ATOM 829  C C   . GLN A 1 101 ? 29.126  16.099  -7.562  1.00 82.37 101 A 1 
ATOM 830  O O   . GLN A 1 101 ? 29.368  16.745  -8.576  1.00 77.20 101 A 1 
ATOM 831  C CB  . GLN A 1 101 ? 30.649  17.286  -5.916  1.00 76.31 101 A 1 
ATOM 832  C CG  . GLN A 1 101 ? 31.521  17.102  -4.662  1.00 67.39 101 A 1 
ATOM 833  C CD  . GLN A 1 101 ? 31.470  18.289  -3.705  1.00 60.33 101 A 1 
ATOM 834  O OE1 . GLN A 1 101 ? 30.841  19.309  -3.926  1.00 56.52 101 A 1 
ATOM 835  N NE2 . GLN A 1 101 ? 32.124  18.197  -2.566  1.00 53.55 101 A 1 
ATOM 836  N N   . PRO A 1 102 ? 27.941  15.500  -7.376  1.00 78.65 102 A 1 
ATOM 837  C CA  . PRO A 1 102 ? 26.815  15.732  -8.266  1.00 78.49 102 A 1 
ATOM 838  C C   . PRO A 1 102 ? 26.068  17.002  -7.865  1.00 81.09 102 A 1 
ATOM 839  O O   . PRO A 1 102 ? 26.123  17.443  -6.720  1.00 76.54 102 A 1 
ATOM 840  C CB  . PRO A 1 102 ? 25.927  14.506  -8.090  1.00 72.53 102 A 1 
ATOM 841  C CG  . PRO A 1 102 ? 26.091  14.202  -6.608  1.00 70.20 102 A 1 
ATOM 842  C CD  . PRO A 1 102 ? 27.523  14.648  -6.289  1.00 75.06 102 A 1 
ATOM 843  N N   . ASP A 1 103 ? 25.292  17.529  -8.793  1.00 82.69 103 A 1 
ATOM 844  C CA  . ASP A 1 103 ? 24.290  18.539  -8.476  1.00 85.05 103 A 1 
ATOM 845  C C   . ASP A 1 103 ? 23.188  17.935  -7.588  1.00 86.89 103 A 1 
ATOM 846  O O   . ASP A 1 103 ? 22.659  16.859  -7.880  1.00 82.94 103 A 1 
ATOM 847  C CB  . ASP A 1 103 ? 23.697  19.119  -9.767  1.00 80.33 103 A 1 
ATOM 848  C CG  . ASP A 1 103 ? 24.708  19.912  -10.607 1.00 72.63 103 A 1 
ATOM 849  O OD1 . ASP A 1 103 ? 25.590  20.562  -10.006 1.00 67.13 103 A 1 
ATOM 850  O OD2 . ASP A 1 103 ? 24.562  19.889  -11.848 1.00 66.22 103 A 1 
ATOM 851  N N   . GLY A 1 104 ? 22.821  18.637  -6.515  1.00 86.95 104 A 1 
ATOM 852  C CA  . GLY A 1 104 ? 21.746  18.257  -5.597  1.00 88.75 104 A 1 
ATOM 853  C C   . GLY A 1 104 ? 22.206  17.692  -4.247  1.00 90.40 104 A 1 
ATOM 854  O O   . GLY A 1 104 ? 23.386  17.657  -3.914  1.00 87.73 104 A 1 
ATOM 855  N N   . GLU A 1 105 ? 21.239  17.280  -3.433  1.00 92.89 105 A 1 
ATOM 856  C CA  . GLU A 1 105 ? 21.457  16.686  -2.109  1.00 93.31 105 A 1 
ATOM 857  C C   . GLU A 1 105 ? 21.985  15.252  -2.246  1.00 93.84 105 A 1 
ATOM 858  O O   . GLU A 1 105 ? 21.442  14.455  -3.007  1.00 92.62 105 A 1 
ATOM 859  C CB  . GLU A 1 105 ? 20.132  16.736  -1.335  1.00 92.14 105 A 1 
ATOM 860  C CG  . GLU A 1 105 ? 20.196  16.175  0.093   1.00 87.45 105 A 1 
ATOM 861  C CD  . GLU A 1 105 ? 18.818  16.153  0.790   1.00 87.24 105 A 1 
ATOM 862  O OE1 . GLU A 1 105 ? 18.767  15.692  1.950   1.00 78.53 105 A 1 
ATOM 863  O OE2 . GLU A 1 105 ? 17.801  16.553  0.159   1.00 81.89 105 A 1 
ATOM 864  N N   . VAL A 1 106 ? 23.030  14.898  -1.491  1.00 94.42 106 A 1 
ATOM 865  C CA  . VAL A 1 106 ? 23.588  13.540  -1.468  1.00 94.56 106 A 1 
ATOM 866  C C   . VAL A 1 106 ? 23.238  12.862  -0.153  1.00 94.83 106 A 1 
ATOM 867  O O   . VAL A 1 106 ? 23.580  13.356  0.917   1.00 94.12 106 A 1 
ATOM 868  C CB  . VAL A 1 106 ? 25.107  13.530  -1.711  1.00 93.54 106 A 1 
ATOM 869  C CG1 . VAL A 1 106 ? 25.666  12.097  -1.702  1.00 91.10 106 A 1 
ATOM 870  C CG2 . VAL A 1 106 ? 25.448  14.146  -3.069  1.00 91.50 106 A 1 
ATOM 871  N N   . ILE A 1 107 ? 22.597  11.700  -0.246  1.00 95.93 107 A 1 
ATOM 872  C CA  . ILE A 1 107 ? 22.311  10.798  0.862   1.00 96.27 107 A 1 
ATOM 873  C C   . ILE A 1 107 ? 23.288  9.625   0.740   1.00 96.68 107 A 1 
ATOM 874  O O   . ILE A 1 107 ? 23.114  8.785   -0.155  1.00 96.46 107 A 1 
ATOM 875  C CB  . ILE A 1 107 ? 20.828  10.366  0.836   1.00 96.09 107 A 1 
ATOM 876  C CG1 . ILE A 1 107 ? 19.911  11.604  0.981   1.00 94.20 107 A 1 
ATOM 877  C CG2 . ILE A 1 107 ? 20.543  9.348   1.952   1.00 94.71 107 A 1 
ATOM 878  C CD1 . ILE A 1 107 ? 18.505  11.368  0.449   1.00 84.15 107 A 1 
ATOM 879  N N   . PRO A 1 108 ? 24.340  9.578   1.578   1.00 96.11 108 A 1 
ATOM 880  C CA  . PRO A 1 108 ? 25.284  8.470   1.568   1.00 96.21 108 A 1 
ATOM 881  C C   . PRO A 1 108 ? 24.583  7.197   2.052   1.00 96.95 108 A 1 
ATOM 882  O O   . PRO A 1 108 ? 23.943  7.192   3.105   1.00 96.91 108 A 1 
ATOM 883  C CB  . PRO A 1 108 ? 26.430  8.908   2.485   1.00 95.02 108 A 1 
ATOM 884  C CG  . PRO A 1 108 ? 25.756  9.858   3.468   1.00 92.83 108 A 1 
ATOM 885  C CD  . PRO A 1 108 ? 24.671  10.524  2.627   1.00 95.17 108 A 1 
ATOM 886  N N   . ALA A 1 109 ? 24.671  6.128   1.274   1.00 96.72 109 A 1 
ATOM 887  C CA  . ALA A 1 109 ? 24.008  4.860   1.556   1.00 97.76 109 A 1 
ATOM 888  C C   . ALA A 1 109 ? 24.978  3.663   1.553   1.00 98.13 109 A 1 
ATOM 889  O O   . ALA A 1 109 ? 24.550  2.513   1.467   1.00 98.10 109 A 1 
ATOM 890  C CB  . ALA A 1 109 ? 22.816  4.710   0.600   1.00 97.87 109 A 1 
ATOM 891  N N   . GLU A 1 110 ? 26.279  3.919   1.678   1.00 97.27 110 A 1 
ATOM 892  C CA  . GLU A 1 110 ? 27.303  2.901   1.874   1.00 97.30 110 A 1 
ATOM 893  C C   . GLU A 1 110 ? 26.963  2.020   3.089   1.00 97.84 110 A 1 
ATOM 894  O O   . GLU A 1 110 ? 26.726  2.501   4.196   1.00 97.69 110 A 1 
ATOM 895  C CB  . GLU A 1 110 ? 28.694  3.539   2.059   1.00 96.22 110 A 1 
ATOM 896  C CG  . GLU A 1 110 ? 29.260  4.245   0.816   1.00 85.00 110 A 1 
ATOM 897  C CD  . GLU A 1 110 ? 28.715  5.662   0.537   1.00 82.31 110 A 1 
ATOM 898  O OE1 . GLU A 1 110 ? 29.113  6.233   -0.509  1.00 73.07 110 A 1 
ATOM 899  O OE2 . GLU A 1 110 ? 27.866  6.160   1.308   1.00 72.72 110 A 1 
ATOM 900  N N   . GLY A 1 111 ? 26.922  0.708   2.872   1.00 98.06 111 A 1 
ATOM 901  C CA  . GLY A 1 111 ? 26.547  -0.263  3.905   1.00 98.31 111 A 1 
ATOM 902  C C   . GLY A 1 111 ? 25.045  -0.353  4.199   1.00 98.63 111 A 1 
ATOM 903  O O   . GLY A 1 111 ? 24.644  -1.193  5.005   1.00 98.33 111 A 1 
ATOM 904  N N   . LEU A 1 112 ? 24.204  0.463   3.552   1.00 98.65 112 A 1 
ATOM 905  C CA  . LEU A 1 112 ? 22.746  0.383   3.645   1.00 98.80 112 A 1 
ATOM 906  C C   . LEU A 1 112 ? 22.153  -0.422  2.482   1.00 98.87 112 A 1 
ATOM 907  O O   . LEU A 1 112 ? 22.720  -0.514  1.392   1.00 98.79 112 A 1 
ATOM 908  C CB  . LEU A 1 112 ? 22.113  1.785   3.730   1.00 98.75 112 A 1 
ATOM 909  C CG  . LEU A 1 112 ? 22.673  2.707   4.826   1.00 98.44 112 A 1 
ATOM 910  C CD1 . LEU A 1 112 ? 21.876  4.013   4.858   1.00 97.86 112 A 1 
ATOM 911  C CD2 . LEU A 1 112 ? 22.597  2.083   6.219   1.00 97.64 112 A 1 
ATOM 912  N N   . TRP A 1 113 ? 20.975  -0.990  2.716   1.00 98.88 113 A 1 
ATOM 913  C CA  . TRP A 1 113 ? 20.171  -1.645  1.691   1.00 98.91 113 A 1 
ATOM 914  C C   . TRP A 1 113 ? 19.101  -0.693  1.184   1.00 98.91 113 A 1 
ATOM 915  O O   . TRP A 1 113 ? 18.379  -0.106  1.987   1.00 98.80 113 A 1 
ATOM 916  C CB  . TRP A 1 113 ? 19.536  -2.919  2.254   1.00 98.88 113 A 1 
ATOM 917  C CG  . TRP A 1 113 ? 20.465  -3.972  2.767   1.00 98.88 113 A 1 
ATOM 918  C CD1 . TRP A 1 113 ? 21.810  -4.011  2.611   1.00 98.69 113 A 1 
ATOM 919  C CD2 . TRP A 1 113 ? 20.125  -5.165  3.528   1.00 98.82 113 A 1 
ATOM 920  N NE1 . TRP A 1 113 ? 22.318  -5.136  3.221   1.00 98.56 113 A 1 
ATOM 921  C CE2 . TRP A 1 113 ? 21.322  -5.892  3.798   1.00 98.69 113 A 1 
ATOM 922  C CE3 . TRP A 1 113 ? 18.916  -5.717  4.010   1.00 98.62 113 A 1 
ATOM 923  C CZ2 . TRP A 1 113 ? 21.325  -7.101  4.507   1.00 98.25 113 A 1 
ATOM 924  C CZ3 . TRP A 1 113 ? 18.907  -6.928  4.721   1.00 98.21 113 A 1 
ATOM 925  C CH2 . TRP A 1 113 ? 20.109  -7.617  4.969   1.00 97.97 113 A 1 
ATOM 926  N N   . LEU A 1 114 ? 18.956  -0.566  -0.135  1.00 98.92 114 A 1 
ATOM 927  C CA  . LEU A 1 114 ? 17.887  0.203   -0.761  1.00 98.93 114 A 1 
ATOM 928  C C   . LEU A 1 114 ? 16.832  -0.747  -1.325  1.00 98.94 114 A 1 
ATOM 929  O O   . LEU A 1 114 ? 17.123  -1.572  -2.190  1.00 98.89 114 A 1 
ATOM 930  C CB  . LEU A 1 114 ? 18.479  1.129   -1.832  1.00 98.89 114 A 1 
ATOM 931  C CG  . LEU A 1 114 ? 17.442  2.038   -2.508  1.00 98.69 114 A 1 
ATOM 932  C CD1 . LEU A 1 114 ? 16.836  3.051   -1.544  1.00 98.33 114 A 1 
ATOM 933  C CD2 . LEU A 1 114 ? 18.104  2.817   -3.643  1.00 98.31 114 A 1 
ATOM 934  N N   . LEU A 1 115 ? 15.607  -0.604  -0.847  1.00 98.93 115 A 1 
ATOM 935  C CA  . LEU A 1 115 ? 14.447  -1.392  -1.256  1.00 98.94 115 A 1 
ATOM 936  C C   . LEU A 1 115 ? 13.380  -0.471  -1.868  1.00 98.94 115 A 1 
ATOM 937  O O   . LEU A 1 115 ? 13.290  0.698   -1.473  1.00 98.84 115 A 1 
ATOM 938  C CB  . LEU A 1 115 ? 13.875  -2.162  -0.045  1.00 98.85 115 A 1 
ATOM 939  C CG  . LEU A 1 115 ? 14.885  -2.905  0.852   1.00 98.07 115 A 1 
ATOM 940  C CD1 . LEU A 1 115 ? 14.135  -3.638  1.969   1.00 96.15 115 A 1 
ATOM 941  C CD2 . LEU A 1 115 ? 15.701  -3.942  0.091   1.00 95.51 115 A 1 
ATOM 942  N N   . PRO A 1 116 ? 12.531  -0.957  -2.800  1.00 98.95 116 A 1 
ATOM 943  C CA  . PRO A 1 116 ? 11.283  -0.268  -3.094  1.00 98.94 116 A 1 
ATOM 944  C C   . PRO A 1 116 ? 10.406  -0.251  -1.834  1.00 98.94 116 A 1 
ATOM 945  O O   . PRO A 1 116 ? 10.445  -1.181  -1.024  1.00 98.81 116 A 1 
ATOM 946  C CB  . PRO A 1 116 ? 10.645  -1.050  -4.246  1.00 98.82 116 A 1 
ATOM 947  C CG  . PRO A 1 116 ? 11.148  -2.473  -4.008  1.00 97.52 116 A 1 
ATOM 948  C CD  . PRO A 1 116 ? 12.540  -2.278  -3.414  1.00 98.86 116 A 1 
ATOM 949  N N   . GLY A 1 117 ? 9.630   0.815   -1.648  1.00 98.82 117 A 1 
ATOM 950  C CA  . GLY A 1 117 ? 8.753   0.964   -0.491  1.00 98.83 117 A 1 
ATOM 951  C C   . GLY A 1 117 ? 7.682   -0.122  -0.429  1.00 98.87 117 A 1 
ATOM 952  O O   . GLY A 1 117 ? 7.137   -0.528  -1.457  1.00 98.71 117 A 1 
ATOM 953  N N   . VAL A 1 118 ? 7.366   -0.573  0.783   1.00 98.95 118 A 1 
ATOM 954  C CA  . VAL A 1 118 ? 6.324   -1.575  1.028   1.00 98.95 118 A 1 
ATOM 955  C C   . VAL A 1 118 ? 4.953   -1.007  0.671   1.00 98.95 118 A 1 
ATOM 956  O O   . VAL A 1 118 ? 4.638   0.152   0.967   1.00 98.89 118 A 1 
ATOM 957  C CB  . VAL A 1 118 ? 6.371   -2.076  2.483   1.00 98.89 118 A 1 
ATOM 958  C CG1 . VAL A 1 118 ? 5.194   -2.986  2.845   1.00 98.61 118 A 1 
ATOM 959  C CG2 . VAL A 1 118 ? 7.667   -2.857  2.732   1.00 98.62 118 A 1 
ATOM 960  N N   . ILE A 1 119 ? 4.127   -1.858  0.058   1.00 98.94 119 A 1 
ATOM 961  C CA  . ILE A 1 119 ? 2.719   -1.597  -0.241  1.00 98.96 119 A 1 
ATOM 962  C C   . ILE A 1 119 ? 1.898   -2.568  0.608   1.00 98.94 119 A 1 
ATOM 963  O O   . ILE A 1 119 ? 1.900   -3.766  0.347   1.00 98.84 119 A 1 
ATOM 964  C CB  . ILE A 1 119 ? 2.440   -1.757  -1.750  1.00 98.94 119 A 1 
ATOM 965  C CG1 . ILE A 1 119 ? 3.333   -0.813  -2.589  1.00 98.82 119 A 1 
ATOM 966  C CG2 . ILE A 1 119 ? 0.949   -1.505  -2.030  1.00 98.87 119 A 1 
ATOM 967  C CD1 . ILE A 1 119 ? 3.262   -1.065  -4.100  1.00 98.49 119 A 1 
ATOM 968  N N   . ASP A 1 120 ? 1.221   -2.055  1.626   1.00 98.93 120 A 1 
ATOM 969  C CA  . ASP A 1 120 ? 0.379   -2.849  2.525   1.00 98.93 120 A 1 
ATOM 970  C C   . ASP A 1 120 ? -1.081  -2.760  2.077   1.00 98.90 120 A 1 
ATOM 971  O O   . ASP A 1 120 ? -1.710  -1.706  2.198   1.00 98.61 120 A 1 
ATOM 972  C CB  . ASP A 1 120 ? 0.591   -2.360  3.961   1.00 98.89 120 A 1 
ATOM 973  C CG  . ASP A 1 120 ? -0.008  -3.290  5.017   1.00 98.82 120 A 1 
ATOM 974  O OD1 . ASP A 1 120 ? -0.822  -4.174  4.695   1.00 98.28 120 A 1 
ATOM 975  O OD2 . ASP A 1 120 ? 0.393   -3.139  6.190   1.00 98.24 120 A 1 
ATOM 976  N N   . ASP A 1 121 ? -1.609  -3.841  1.522   1.00 98.73 121 A 1 
ATOM 977  C CA  . ASP A 1 121 ? -2.962  -3.876  0.970   1.00 98.64 121 A 1 
ATOM 978  C C   . ASP A 1 121 ? -4.046  -4.202  2.004   1.00 98.59 121 A 1 
ATOM 979  O O   . ASP A 1 121 ? -5.225  -4.272  1.652   1.00 97.54 121 A 1 
ATOM 980  C CB  . ASP A 1 121 ? -3.013  -4.778  -0.275  1.00 98.20 121 A 1 
ATOM 981  C CG  . ASP A 1 121 ? -2.933  -6.277  0.020   1.00 97.81 121 A 1 
ATOM 982  O OD1 . ASP A 1 121 ? -2.206  -6.656  0.957   1.00 94.99 121 A 1 
ATOM 983  O OD2 . ASP A 1 121 ? -3.547  -7.033  -0.770  1.00 95.01 121 A 1 
ATOM 984  N N   . HIS A 1 122 ? -3.681  -4.335  3.286   1.00 98.71 122 A 1 
ATOM 985  C CA  . HIS A 1 122 ? -4.615  -4.693  4.343   1.00 98.74 122 A 1 
ATOM 986  C C   . HIS A 1 122 ? -4.325  -3.981  5.673   1.00 98.75 122 A 1 
ATOM 987  O O   . HIS A 1 122 ? -3.627  -4.493  6.546   1.00 98.08 122 A 1 
ATOM 988  C CB  . HIS A 1 122 ? -4.633  -6.212  4.488   1.00 98.40 122 A 1 
ATOM 989  C CG  . HIS A 1 122 ? -5.837  -6.769  5.197   1.00 98.36 122 A 1 
ATOM 990  N ND1 . HIS A 1 122 ? -6.139  -8.116  5.243   1.00 96.16 122 A 1 
ATOM 991  C CD2 . HIS A 1 122 ? -6.849  -6.117  5.855   1.00 96.32 122 A 1 
ATOM 992  C CE1 . HIS A 1 122 ? -7.289  -8.255  5.916   1.00 96.07 122 A 1 
ATOM 993  N NE2 . HIS A 1 122 ? -7.765  -7.064  6.304   1.00 96.29 122 A 1 
ATOM 994  N N   . VAL A 1 123 ? -4.935  -2.808  5.862   1.00 98.79 123 A 1 
ATOM 995  C CA  . VAL A 1 123 ? -4.859  -2.068  7.130   1.00 98.75 123 A 1 
ATOM 996  C C   . VAL A 1 123 ? -6.229  -1.592  7.623   1.00 98.62 123 A 1 
ATOM 997  O O   . VAL A 1 123 ? -7.185  -1.461  6.860   1.00 98.23 123 A 1 
ATOM 998  C CB  . VAL A 1 123 ? -3.860  -0.893  7.075   1.00 98.68 123 A 1 
ATOM 999  C CG1 . VAL A 1 123 ? -2.483  -1.335  6.578   1.00 98.36 123 A 1 
ATOM 1000 C CG2 . VAL A 1 123 ? -4.342  0.269   6.206   1.00 98.29 123 A 1 
ATOM 1001 N N   . HIS A 1 124 ? -6.306  -1.283  8.909   1.00 98.56 124 A 1 
ATOM 1002 C CA  . HIS A 1 124 ? -7.486  -0.726  9.577   1.00 98.41 124 A 1 
ATOM 1003 C C   . HIS A 1 124 ? -7.085  0.456   10.468  1.00 98.34 124 A 1 
ATOM 1004 O O   . HIS A 1 124 ? -6.993  0.316   11.694  1.00 97.61 124 A 1 
ATOM 1005 C CB  . HIS A 1 124 ? -8.176  -1.816  10.400  1.00 98.14 124 A 1 
ATOM 1006 C CG  . HIS A 1 124 ? -8.736  -2.964  9.613   1.00 98.00 124 A 1 
ATOM 1007 N ND1 . HIS A 1 124 ? -10.000 -3.019  9.072   1.00 96.23 124 A 1 
ATOM 1008 C CD2 . HIS A 1 124 ? -8.133  -4.163  9.387   1.00 96.69 124 A 1 
ATOM 1009 C CE1 . HIS A 1 124 ? -10.152 -4.240  8.535   1.00 96.42 124 A 1 
ATOM 1010 N NE2 . HIS A 1 124 ? -9.044  -4.967  8.713   1.00 96.59 124 A 1 
ATOM 1011 N N   . PHE A 1 125 ? -6.856  1.632   9.891   1.00 97.95 125 A 1 
ATOM 1012 C CA  . PHE A 1 125 ? -6.339  2.802   10.620  1.00 97.86 125 A 1 
ATOM 1013 C C   . PHE A 1 125 ? -7.358  3.500   11.537  1.00 96.97 125 A 1 
ATOM 1014 O O   . PHE A 1 125 ? -6.992  4.422   12.267  1.00 91.76 125 A 1 
ATOM 1015 C CB  . PHE A 1 125 ? -5.682  3.781   9.646   1.00 97.61 125 A 1 
ATOM 1016 C CG  . PHE A 1 125 ? -4.358  3.350   9.043   1.00 98.05 125 A 1 
ATOM 1017 C CD1 . PHE A 1 125 ? -3.654  2.214   9.488   1.00 97.00 125 A 1 
ATOM 1018 C CD2 . PHE A 1 125 ? -3.792  4.152   8.036   1.00 97.01 125 A 1 
ATOM 1019 C CE1 . PHE A 1 125 ? -2.411  1.878   8.920   1.00 96.42 125 A 1 
ATOM 1020 C CE2 . PHE A 1 125 ? -2.550  3.817   7.476   1.00 96.21 125 A 1 
ATOM 1021 C CZ  . PHE A 1 125 ? -1.859  2.680   7.914   1.00 97.23 125 A 1 
ATOM 1022 N N   . ARG A 1 126 ? -8.605  3.039   11.554  1.00 97.28 126 A 1 
ATOM 1023 C CA  . ARG A 1 126 ? -9.666  3.484   12.487  1.00 96.73 126 A 1 
ATOM 1024 C C   . ARG A 1 126 ? -10.196 4.909   12.259  1.00 96.89 126 A 1 
ATOM 1025 O O   . ARG A 1 126 ? -10.949 5.406   13.097  1.00 94.82 126 A 1 
ATOM 1026 C CB  . ARG A 1 126 ? -9.233  3.269   13.956  1.00 95.67 126 A 1 
ATOM 1027 C CG  . ARG A 1 126 ? -8.584  1.912   14.287  1.00 95.19 126 A 1 
ATOM 1028 C CD  . ARG A 1 126 ? -9.461  0.743   13.824  1.00 93.62 126 A 1 
ATOM 1029 N NE  . ARG A 1 126 ? -8.994  -0.529  14.393  1.00 94.69 126 A 1 
ATOM 1030 C CZ  . ARG A 1 126 ? -9.478  -1.722  14.105  1.00 94.85 126 A 1 
ATOM 1031 N NH1 . ARG A 1 126 ? -10.408 -1.904  13.214  1.00 89.82 126 A 1 
ATOM 1032 N NH2 . ARG A 1 126 ? -9.030  -2.768  14.725  1.00 90.71 126 A 1 
ATOM 1033 N N   . ASP A 1 127 ? -9.855  5.539   11.139  1.00 97.41 127 A 1 
ATOM 1034 C CA  . ASP A 1 127 ? -10.276 6.902   10.782  1.00 97.39 127 A 1 
ATOM 1035 C C   . ASP A 1 127 ? -11.208 6.853   9.557   1.00 96.62 127 A 1 
ATOM 1036 O O   . ASP A 1 127 ? -10.800 6.337   8.515   1.00 93.06 127 A 1 
ATOM 1037 C CB  . ASP A 1 127 ? -9.011  7.750   10.555  1.00 96.95 127 A 1 
ATOM 1038 C CG  . ASP A 1 127 ? -9.194  9.275   10.588  1.00 97.17 127 A 1 
ATOM 1039 O OD1 . ASP A 1 127 ? -10.333 9.775   10.525  1.00 95.56 127 A 1 
ATOM 1040 O OD2 . ASP A 1 127 ? -8.161  9.991   10.709  1.00 95.86 127 A 1 
ATOM 1041 N N   . PRO A 1 128 ? -12.465 7.354   9.640   1.00 96.57 128 A 1 
ATOM 1042 C CA  . PRO A 1 128 ? -13.068 8.100   10.751  1.00 95.93 128 A 1 
ATOM 1043 C C   . PRO A 1 128 ? -13.724 7.242   11.852  1.00 95.77 128 A 1 
ATOM 1044 O O   . PRO A 1 128 ? -13.942 6.042   11.695  1.00 93.19 128 A 1 
ATOM 1045 C CB  . PRO A 1 128 ? -14.096 9.003   10.060  1.00 94.68 128 A 1 
ATOM 1046 C CG  . PRO A 1 128 ? -14.584 8.138   8.894   1.00 94.24 128 A 1 
ATOM 1047 C CD  . PRO A 1 128 ? -13.326 7.396   8.468   1.00 95.91 128 A 1 
ATOM 1048 N N   . GLY A 1 129 ? -14.058 7.894   12.965  1.00 94.67 129 A 1 
ATOM 1049 C CA  . GLY A 1 129 ? -15.030 7.468   13.981  1.00 94.77 129 A 1 
ATOM 1050 C C   . GLY A 1 129 ? -14.524 6.525   15.070  1.00 95.84 129 A 1 
ATOM 1051 O O   . GLY A 1 129 ? -15.097 6.496   16.160  1.00 93.46 129 A 1 
ATOM 1052 N N   . LEU A 1 130 ? -13.420 5.804   14.842  1.00 96.36 130 A 1 
ATOM 1053 C CA  . LEU A 1 130 ? -12.767 4.944   15.840  1.00 96.64 130 A 1 
ATOM 1054 C C   . LEU A 1 130 ? -11.380 5.482   16.233  1.00 97.13 130 A 1 
ATOM 1055 O O   . LEU A 1 130 ? -10.510 4.744   16.695  1.00 96.36 130 A 1 
ATOM 1056 C CB  . LEU A 1 130 ? -12.746 3.492   15.327  1.00 96.34 130 A 1 
ATOM 1057 C CG  . LEU A 1 130 ? -14.129 2.885   15.016  1.00 95.58 130 A 1 
ATOM 1058 C CD1 . LEU A 1 130 ? -13.951 1.504   14.391  1.00 93.50 130 A 1 
ATOM 1059 C CD2 . LEU A 1 130 ? -14.991 2.740   16.270  1.00 93.47 130 A 1 
ATOM 1060 N N   . THR A 1 131 ? -11.184 6.796   16.079  1.00 97.39 131 A 1 
ATOM 1061 C CA  . THR A 1 131 ? -9.885  7.481   16.177  1.00 97.83 131 A 1 
ATOM 1062 C C   . THR A 1 131 ? -9.261  7.479   17.576  1.00 98.01 131 A 1 
ATOM 1063 O O   . THR A 1 131 ? -8.107  7.864   17.726  1.00 97.34 131 A 1 
ATOM 1064 C CB  . THR A 1 131 ? -10.006 8.932   15.695  1.00 97.57 131 A 1 
ATOM 1065 O OG1 . THR A 1 131 ? -11.004 9.598   16.437  1.00 95.97 131 A 1 
ATOM 1066 C CG2 . THR A 1 131 ? -10.383 9.018   14.221  1.00 94.60 131 A 1 
ATOM 1067 N N   . HIS A 1 132 ? -9.955  7.036   18.619  1.00 97.59 132 A 1 
ATOM 1068 C CA  . HIS A 1 132 ? -9.361  6.814   19.938  1.00 97.40 132 A 1 
ATOM 1069 C C   . HIS A 1 132 ? -8.371  5.632   19.948  1.00 97.66 132 A 1 
ATOM 1070 O O   . HIS A 1 132 ? -7.467  5.609   20.779  1.00 96.83 132 A 1 
ATOM 1071 C CB  . HIS A 1 132 ? -10.478 6.628   20.976  1.00 97.09 132 A 1 
ATOM 1072 C CG  . HIS A 1 132 ? -11.374 5.439   20.715  1.00 95.98 132 A 1 
ATOM 1073 N ND1 . HIS A 1 132 ? -12.452 5.400   19.852  1.00 89.67 132 A 1 
ATOM 1074 C CD2 . HIS A 1 132 ? -11.267 4.205   21.298  1.00 91.14 132 A 1 
ATOM 1075 C CE1 . HIS A 1 132 ? -12.984 4.173   19.918  1.00 91.47 132 A 1 
ATOM 1076 N NE2 . HIS A 1 132 ? -12.299 3.416   20.784  1.00 92.21 132 A 1 
ATOM 1077 N N   . LYS A 1 133 ? -8.487  4.694   19.001  1.00 98.15 133 A 1 
ATOM 1078 C CA  . LYS A 1 133 ? -7.614  3.514   18.847  1.00 98.13 133 A 1 
ATOM 1079 C C   . LYS A 1 133 ? -6.398  3.785   17.958  1.00 98.39 133 A 1 
ATOM 1080 O O   . LYS A 1 133 ? -5.301  3.309   18.234  1.00 97.85 133 A 1 
ATOM 1081 C CB  . LYS A 1 133 ? -8.411  2.344   18.249  1.00 97.29 133 A 1 
ATOM 1082 C CG  . LYS A 1 133 ? -9.763  2.099   18.923  1.00 96.41 133 A 1 
ATOM 1083 C CD  . LYS A 1 133 ? -10.409 0.822   18.403  1.00 95.39 133 A 1 
ATOM 1084 C CE  . LYS A 1 133 ? -11.828 0.712   18.947  1.00 93.04 133 A 1 
ATOM 1085 N NZ  . LYS A 1 133 ? -12.195 -0.685  19.237  1.00 90.26 133 A 1 
ATOM 1086 N N   . GLY A 1 134 ? -6.607  4.530   16.884  1.00 98.11 134 A 1 
ATOM 1087 C CA  . GLY A 1 134 ? -5.651  4.899   15.842  1.00 98.20 134 A 1 
ATOM 1088 C C   . GLY A 1 134 ? -6.306  5.909   14.901  1.00 98.32 134 A 1 
ATOM 1089 O O   . GLY A 1 134 ? -7.525  6.032   14.897  1.00 97.54 134 A 1 
ATOM 1090 N N   . ASP A 1 135 ? -5.519  6.662   14.141  1.00 98.47 135 A 1 
ATOM 1091 C CA  . ASP A 1 135 ? -6.039  7.548   13.100  1.00 98.50 135 A 1 
ATOM 1092 C C   . ASP A 1 135 ? -5.054  7.639   11.934  1.00 98.62 135 A 1 
ATOM 1093 O O   . ASP A 1 135 ? -3.880  7.288   12.071  1.00 98.35 135 A 1 
ATOM 1094 C CB  . ASP A 1 135 ? -6.396  8.933   13.676  1.00 98.16 135 A 1 
ATOM 1095 C CG  . ASP A 1 135 ? -5.216  9.702   14.267  1.00 97.90 135 A 1 
ATOM 1096 O OD1 . ASP A 1 135 ? -4.246  9.998   13.537  1.00 96.02 135 A 1 
ATOM 1097 O OD2 . ASP A 1 135 ? -5.292  10.049  15.469  1.00 95.61 135 A 1 
ATOM 1098 N N   . LEU A 1 136 ? -5.505  8.134   10.785  1.00 98.47 136 A 1 
ATOM 1099 C CA  . LEU A 1 136 ? -4.684  8.228   9.577   1.00 98.48 136 A 1 
ATOM 1100 C C   . LEU A 1 136 ? -3.366  8.989   9.804   1.00 98.42 136 A 1 
ATOM 1101 O O   . LEU A 1 136 ? -2.352  8.639   9.208   1.00 98.02 136 A 1 
ATOM 1102 C CB  . LEU A 1 136 ? -5.500  8.893   8.455   1.00 98.26 136 A 1 
ATOM 1103 C CG  . LEU A 1 136 ? -6.496  7.952   7.753   1.00 96.81 136 A 1 
ATOM 1104 C CD1 . LEU A 1 136 ? -7.473  8.759   6.899   1.00 95.44 136 A 1 
ATOM 1105 C CD2 . LEU A 1 136 ? -5.783  6.975   6.818   1.00 95.44 136 A 1 
ATOM 1106 N N   . GLN A 1 137 ? -3.336  10.004  10.671  1.00 98.20 137 A 1 
ATOM 1107 C CA  . GLN A 1 137 ? -2.122  10.770  10.926  1.00 97.92 137 A 1 
ATOM 1108 C C   . GLN A 1 137 ? -1.095  9.963   11.732  1.00 98.01 137 A 1 
ATOM 1109 O O   . GLN A 1 137 ? 0.092   9.951   11.394  1.00 97.77 137 A 1 
ATOM 1110 C CB  . GLN A 1 137 ? -2.488  12.078  11.640  1.00 97.32 137 A 1 
ATOM 1111 C CG  . GLN A 1 137 ? -1.267  12.997  11.787  1.00 93.99 137 A 1 
ATOM 1112 C CD  . GLN A 1 137 ? -1.604  14.315  12.478  1.00 90.94 137 A 1 
ATOM 1113 O OE1 . GLN A 1 137 ? -2.426  14.413  13.369  1.00 83.82 137 A 1 
ATOM 1114 N NE2 . GLN A 1 137 ? -0.953  15.391  12.108  1.00 79.15 137 A 1 
ATOM 1115 N N   . THR A 1 138 ? -1.518  9.319   12.811  1.00 98.04 138 A 1 
ATOM 1116 C CA  . THR A 1 138 ? -0.625  8.546   13.680  1.00 98.19 138 A 1 
ATOM 1117 C C   . THR A 1 138 ? -0.197  7.239   13.033  1.00 98.35 138 A 1 
ATOM 1118 O O   . THR A 1 138 ? 0.986   6.900   13.080  1.00 98.37 138 A 1 
ATOM 1119 C CB  . THR A 1 138 ? -1.251  8.263   15.051  1.00 98.15 138 A 1 
ATOM 1120 O OG1 . THR A 1 138 ? -2.512  7.639   14.954  1.00 97.23 138 A 1 
ATOM 1121 C CG2 . THR A 1 138 ? -1.461  9.566   15.832  1.00 96.75 138 A 1 
ATOM 1122 N N   . GLU A 1 139 ? -1.129  6.536   12.395  1.00 98.41 139 A 1 
ATOM 1123 C CA  . GLU A 1 139 ? -0.848  5.208   11.866  1.00 98.64 139 A 1 
ATOM 1124 C C   . GLU A 1 139 ? -0.037  5.279   10.567  1.00 98.69 139 A 1 
ATOM 1125 O O   . GLU A 1 139 ? 0.841   4.450   10.364  1.00 98.58 139 A 1 
ATOM 1126 C CB  . GLU A 1 139 ? -2.135  4.385   11.731  1.00 98.71 139 A 1 
ATOM 1127 C CG  . GLU A 1 139 ? -2.985  4.284   13.018  1.00 98.51 139 A 1 
ATOM 1128 C CD  . GLU A 1 139 ? -2.182  4.043   14.305  1.00 98.62 139 A 1 
ATOM 1129 O OE1 . GLU A 1 139 ? -2.272  4.891   15.234  1.00 97.38 139 A 1 
ATOM 1130 O OE2 . GLU A 1 139 ? -1.459  3.040   14.389  1.00 97.77 139 A 1 
ATOM 1131 N N   . THR A 1 140 ? -0.199  6.328   9.733   1.00 98.58 140 A 1 
ATOM 1132 C CA  . THR A 1 140 ? 0.711   6.526   8.588   1.00 98.58 140 A 1 
ATOM 1133 C C   . THR A 1 140 ? 2.113   6.944   9.020   1.00 98.57 140 A 1 
ATOM 1134 O O   . THR A 1 140 ? 3.085   6.580   8.364   1.00 98.49 140 A 1 
ATOM 1135 C CB  . THR A 1 140 ? 0.200   7.524   7.547   1.00 98.49 140 A 1 
ATOM 1136 O OG1 . THR A 1 140 ? 0.049   8.816   8.071   1.00 97.34 140 A 1 
ATOM 1137 C CG2 . THR A 1 140 ? -1.120  7.074   6.933   1.00 97.05 140 A 1 
ATOM 1138 N N   . ARG A 1 141 ? 2.259   7.633   10.158  1.00 98.13 141 A 1 
ATOM 1139 C CA  . ARG A 1 141 ? 3.575   7.889   10.752  1.00 98.06 141 A 1 
ATOM 1140 C C   . ARG A 1 141 ? 4.249   6.592   11.209  1.00 98.33 141 A 1 
ATOM 1141 O O   . ARG A 1 141 ? 5.443   6.416   10.981  1.00 98.29 141 A 1 
ATOM 1142 C CB  . ARG A 1 141 ? 3.431   8.892   11.902  1.00 97.43 141 A 1 
ATOM 1143 C CG  . ARG A 1 141 ? 4.801   9.313   12.466  1.00 90.16 141 A 1 
ATOM 1144 C CD  . ARG A 1 141 ? 4.645   10.274  13.643  1.00 87.25 141 A 1 
ATOM 1145 N NE  . ARG A 1 141 ? 3.972   11.525  13.235  1.00 73.68 141 A 1 
ATOM 1146 C CZ  . ARG A 1 141 ? 3.475   12.446  14.037  1.00 66.33 141 A 1 
ATOM 1147 N NH1 . ARG A 1 141 ? 3.580   12.357  15.332  1.00 58.14 141 A 1 
ATOM 1148 N NH2 . ARG A 1 141 ? 2.855   13.480  13.533  1.00 54.44 141 A 1 
ATOM 1149 N N   . ALA A 1 142 ? 3.492   5.693   11.826  1.00 98.36 142 A 1 
ATOM 1150 C CA  . ALA A 1 142 ? 3.985   4.366   12.186  1.00 98.64 142 A 1 
ATOM 1151 C C   . ALA A 1 142 ? 4.323   3.525   10.937  1.00 98.75 142 A 1 
ATOM 1152 O O   . ALA A 1 142 ? 5.365   2.872   10.902  1.00 98.75 142 A 1 
ATOM 1153 C CB  . ALA A 1 142 ? 2.932   3.691   13.071  1.00 98.66 142 A 1 
ATOM 1154 N N   . ALA A 1 143 ? 3.497   3.611   9.894   1.00 98.74 143 A 1 
ATOM 1155 C CA  . ALA A 1 143 ? 3.705   2.924   8.622   1.00 98.82 143 A 1 
ATOM 1156 C C   . ALA A 1 143 ? 5.036   3.318   7.959   1.00 98.84 143 A 1 
ATOM 1157 O O   . ALA A 1 143 ? 5.865   2.452   7.690   1.00 98.79 143 A 1 
ATOM 1158 C CB  . ALA A 1 143 ? 2.505   3.220   7.717   1.00 98.82 143 A 1 
ATOM 1159 N N   . VAL A 1 144 ? 5.292   4.621   7.779   1.00 98.54 144 A 1 
ATOM 1160 C CA  . VAL A 1 144 ? 6.539   5.095   7.149   1.00 98.53 144 A 1 
ATOM 1161 C C   . VAL A 1 144 ? 7.779   4.788   7.997   1.00 98.55 144 A 1 
ATOM 1162 O O   . VAL A 1 144 ? 8.831   4.499   7.441   1.00 98.50 144 A 1 
ATOM 1163 C CB  . VAL A 1 144 ? 6.492   6.580   6.754   1.00 98.45 144 A 1 
ATOM 1164 C CG1 . VAL A 1 144 ? 5.373   6.855   5.745   1.00 98.01 144 A 1 
ATOM 1165 C CG2 . VAL A 1 144 ? 6.348   7.532   7.944   1.00 97.88 144 A 1 
ATOM 1166 N N   . ALA A 1 145 ? 7.655   4.755   9.326   1.00 98.59 145 A 1 
ATOM 1167 C CA  . ALA A 1 145 ? 8.729   4.289   10.204  1.00 98.59 145 A 1 
ATOM 1168 C C   . ALA A 1 145 ? 9.009   2.779   10.063  1.00 98.64 145 A 1 
ATOM 1169 O O   . ALA A 1 145 ? 10.102  2.320   10.389  1.00 98.50 145 A 1 
ATOM 1170 C CB  . ALA A 1 145 ? 8.373   4.654   11.645  1.00 98.46 145 A 1 
ATOM 1171 N N   . GLY A 1 146 ? 8.043   2.014   9.556   1.00 98.72 146 A 1 
ATOM 1172 C CA  . GLY A 1 146 ? 8.171   0.603   9.192   1.00 98.75 146 A 1 
ATOM 1173 C C   . GLY A 1 146 ? 8.568   0.359   7.737   1.00 98.83 146 A 1 
ATOM 1174 O O   . GLY A 1 146 ? 8.588   -0.793  7.322   1.00 98.66 146 A 1 
ATOM 1175 N N   . GLY A 1 147 ? 8.854   1.409   6.954   1.00 98.75 147 A 1 
ATOM 1176 C CA  . GLY A 1 147 ? 9.194   1.300   5.533   1.00 98.84 147 A 1 
ATOM 1177 C C   . GLY A 1 147 ? 7.993   1.105   4.596   1.00 98.91 147 A 1 
ATOM 1178 O O   . GLY A 1 147 ? 8.174   0.786   3.424   1.00 98.81 147 A 1 
ATOM 1179 N N   . VAL A 1 148 ? 6.767   1.303   5.092   1.00 98.91 148 A 1 
ATOM 1180 C CA  . VAL A 1 148 ? 5.544   1.244   4.280   1.00 98.93 148 A 1 
ATOM 1181 C C   . VAL A 1 148 ? 5.304   2.605   3.631   1.00 98.92 148 A 1 
ATOM 1182 O O   . VAL A 1 148 ? 5.126   3.612   4.314   1.00 98.81 148 A 1 
ATOM 1183 C CB  . VAL A 1 148 ? 4.331   0.795   5.110   1.00 98.90 148 A 1 
ATOM 1184 C CG1 . VAL A 1 148 ? 3.059   0.725   4.255   1.00 98.70 148 A 1 
ATOM 1185 C CG2 . VAL A 1 148 ? 4.565   -0.584  5.732   1.00 98.67 148 A 1 
ATOM 1186 N N   . THR A 1 149 ? 5.295   2.641   2.305   1.00 98.90 149 A 1 
ATOM 1187 C CA  . THR A 1 149 ? 5.122   3.875   1.520   1.00 98.91 149 A 1 
ATOM 1188 C C   . THR A 1 149 ? 3.729   4.011   0.919   1.00 98.91 149 A 1 
ATOM 1189 O O   . THR A 1 149 ? 3.356   5.101   0.485   1.00 98.81 149 A 1 
ATOM 1190 C CB  . THR A 1 149 ? 6.155   3.967   0.398   1.00 98.89 149 A 1 
ATOM 1191 O OG1 . THR A 1 149 ? 6.020   2.861   -0.461  1.00 98.52 149 A 1 
ATOM 1192 C CG2 . THR A 1 149 ? 7.579   4.008   0.942   1.00 98.21 149 A 1 
ATOM 1193 N N   . SER A 1 150 ? 2.959   2.924   0.890   1.00 98.90 150 A 1 
ATOM 1194 C CA  . SER A 1 150 ? 1.594   2.893   0.365   1.00 98.92 150 A 1 
ATOM 1195 C C   . SER A 1 150 ? 0.731   1.923   1.166   1.00 98.94 150 A 1 
ATOM 1196 O O   . SER A 1 150 ? 1.212   0.866   1.565   1.00 98.87 150 A 1 
ATOM 1197 C CB  . SER A 1 150 ? 1.592   2.467   -1.108  1.00 98.86 150 A 1 
ATOM 1198 O OG  . SER A 1 150 ? 2.433   3.297   -1.890  1.00 98.27 150 A 1 
ATOM 1199 N N   . PHE A 1 151 ? -0.544  2.247   1.355   1.00 98.93 151 A 1 
ATOM 1200 C CA  . PHE A 1 151 ? -1.495  1.379   2.052   1.00 98.93 151 A 1 
ATOM 1201 C C   . PHE A 1 151 ? -2.882  1.397   1.408   1.00 98.92 151 A 1 
ATOM 1202 O O   . PHE A 1 151 ? -3.263  2.359   0.734   1.00 98.83 151 A 1 
ATOM 1203 C CB  . PHE A 1 151 ? -1.571  1.763   3.535   1.00 98.91 151 A 1 
ATOM 1204 C CG  . PHE A 1 151 ? -2.227  3.104   3.803   1.00 98.92 151 A 1 
ATOM 1205 C CD1 . PHE A 1 151 ? -1.460  4.283   3.791   1.00 98.82 151 A 1 
ATOM 1206 C CD2 . PHE A 1 151 ? -3.608  3.179   4.055   1.00 98.80 151 A 1 
ATOM 1207 C CE1 . PHE A 1 151 ? -2.072  5.527   4.029   1.00 98.66 151 A 1 
ATOM 1208 C CE2 . PHE A 1 151 ? -4.220  4.427   4.293   1.00 98.65 151 A 1 
ATOM 1209 C CZ  . PHE A 1 151 ? -3.451  5.601   4.278   1.00 98.67 151 A 1 
ATOM 1210 N N   . MET A 1 152 ? -3.654  0.343   1.669   1.00 98.88 152 A 1 
ATOM 1211 C CA  . MET A 1 152 ? -5.064  0.234   1.295   1.00 98.88 152 A 1 
ATOM 1212 C C   . MET A 1 152 ? -5.894  -0.046  2.550   1.00 98.84 152 A 1 
ATOM 1213 O O   . MET A 1 152 ? -5.806  -1.109  3.158   1.00 98.59 152 A 1 
ATOM 1214 C CB  . MET A 1 152 ? -5.265  -0.836  0.215   1.00 98.80 152 A 1 
ATOM 1215 C CG  . MET A 1 152 ? -4.335  -0.647  -0.993  1.00 98.34 152 A 1 
ATOM 1216 S SD  . MET A 1 152 ? -4.641  -1.816  -2.336  1.00 97.85 152 A 1 
ATOM 1217 C CE  . MET A 1 152 ? -3.124  -1.596  -3.288  1.00 93.44 152 A 1 
ATOM 1218 N N   . ASP A 1 153 ? -6.689  0.934   2.966   1.00 98.75 153 A 1 
ATOM 1219 C CA  . ASP A 1 153 ? -7.431  0.844   4.227   1.00 98.73 153 A 1 
ATOM 1220 C C   . ASP A 1 153 ? -8.853  0.296   4.030   1.00 98.70 153 A 1 
ATOM 1221 O O   . ASP A 1 153 ? -9.552  0.606   3.057   1.00 98.32 153 A 1 
ATOM 1222 C CB  . ASP A 1 153 ? -7.392  2.197   4.944   1.00 98.55 153 A 1 
ATOM 1223 C CG  . ASP A 1 153 ? -7.986  2.151   6.356   1.00 97.97 153 A 1 
ATOM 1224 O OD1 . ASP A 1 153 ? -7.329  1.641   7.273   1.00 94.98 153 A 1 
ATOM 1225 O OD2 . ASP A 1 153 ? -9.092  2.694   6.554   1.00 94.42 153 A 1 
ATOM 1226 N N   . MET A 1 154 ? -9.270  -0.530  4.972   1.00 98.35 154 A 1 
ATOM 1227 C CA  . MET A 1 154 ? -10.502 -1.311  4.945   1.00 98.26 154 A 1 
ATOM 1228 C C   . MET A 1 154 ? -11.749 -0.489  5.332   1.00 98.08 154 A 1 
ATOM 1229 O O   . MET A 1 154 ? -11.642 0.534   6.016   1.00 97.53 154 A 1 
ATOM 1230 C CB  . MET A 1 154 ? -10.302 -2.549  5.831   1.00 98.16 154 A 1 
ATOM 1231 C CG  . MET A 1 154 ? -9.279  -3.529  5.219   1.00 97.85 154 A 1 
ATOM 1232 S SD  . MET A 1 154 ? -9.846  -4.304  3.684   1.00 97.67 154 A 1 
ATOM 1233 C CE  . MET A 1 154 ? -8.248  -4.767  2.964   1.00 95.57 154 A 1 
ATOM 1234 N N   . PRO A 1 155 ? -12.951 -0.910  4.915   1.00 98.22 155 A 1 
ATOM 1235 C CA  . PRO A 1 155 ? -14.152 -0.063  4.985   1.00 98.06 155 A 1 
ATOM 1236 C C   . PRO A 1 155 ? -14.883 -0.059  6.335   1.00 97.80 155 A 1 
ATOM 1237 O O   . PRO A 1 155 ? -15.879 0.653   6.479   1.00 97.01 155 A 1 
ATOM 1238 C CB  . PRO A 1 155 ? -15.054 -0.603  3.869   1.00 97.95 155 A 1 
ATOM 1239 C CG  . PRO A 1 155 ? -14.715 -2.090  3.846   1.00 97.67 155 A 1 
ATOM 1240 C CD  . PRO A 1 155 ? -13.214 -2.082  4.090   1.00 98.23 155 A 1 
ATOM 1241 N N   . ASN A 1 156 ? -14.438 -0.840  7.317   1.00 97.10 156 A 1 
ATOM 1242 C CA  . ASN A 1 156 ? -15.120 -1.044  8.602   1.00 96.79 156 A 1 
ATOM 1243 C C   . ASN A 1 156 ? -14.848 0.070   9.635   1.00 96.49 156 A 1 
ATOM 1244 O O   . ASN A 1 156 ? -14.612 -0.187  10.818  1.00 94.43 156 A 1 
ATOM 1245 C CB  . ASN A 1 156 ? -14.827 -2.469  9.116   1.00 96.32 156 A 1 
ATOM 1246 C CG  . ASN A 1 156 ? -13.361 -2.714  9.411   1.00 95.64 156 A 1 
ATOM 1247 O OD1 . ASN A 1 156 ? -12.474 -2.125  8.819   1.00 90.70 156 A 1 
ATOM 1248 N ND2 . ASN A 1 156 ? -13.061 -3.621  10.309  1.00 90.81 156 A 1 
ATOM 1249 N N   . THR A 1 157 ? -14.887 1.325   9.187   1.00 96.51 157 A 1 
ATOM 1250 C CA  . THR A 1 157 ? -14.805 2.551   9.993   1.00 96.39 157 A 1 
ATOM 1251 C C   . THR A 1 157 ? -16.191 3.012   10.464  1.00 96.31 157 A 1 
ATOM 1252 O O   . THR A 1 157 ? -17.188 2.313   10.265  1.00 95.47 157 A 1 
ATOM 1253 C CB  . THR A 1 157 ? -14.065 3.646   9.208   1.00 95.99 157 A 1 
ATOM 1254 O OG1 . THR A 1 157 ? -14.546 3.758   7.881   1.00 94.26 157 A 1 
ATOM 1255 C CG2 . THR A 1 157 ? -12.576 3.329   9.121   1.00 93.49 157 A 1 
ATOM 1256 N N   . LEU A 1 158 ? -16.278 4.185   11.121  1.00 96.14 158 A 1 
ATOM 1257 C CA  . LEU A 1 158 ? -17.549 4.793   11.529  1.00 95.63 158 A 1 
ATOM 1258 C C   . LEU A 1 158 ? -17.616 6.260   11.062  1.00 95.28 158 A 1 
ATOM 1259 O O   . LEU A 1 158 ? -16.940 7.111   11.642  1.00 92.36 158 A 1 
ATOM 1260 C CB  . LEU A 1 158 ? -17.715 4.643   13.058  1.00 94.61 158 A 1 
ATOM 1261 C CG  . LEU A 1 158 ? -19.096 5.082   13.579  1.00 89.84 158 A 1 
ATOM 1262 C CD1 . LEU A 1 158 ? -20.221 4.177   13.078  1.00 86.69 158 A 1 
ATOM 1263 C CD2 . LEU A 1 158 ? -19.100 5.041   15.108  1.00 87.36 158 A 1 
ATOM 1264 N N   . PRO A 1 159 ? -18.407 6.606   10.029  1.00 95.73 159 A 1 
ATOM 1265 C CA  . PRO A 1 159 ? -19.233 5.708   9.225   1.00 95.85 159 A 1 
ATOM 1266 C C   . PRO A 1 159 ? -18.400 4.686   8.430   1.00 96.47 159 A 1 
ATOM 1267 O O   . PRO A 1 159 ? -17.206 4.880   8.185   1.00 95.78 159 A 1 
ATOM 1268 C CB  . PRO A 1 159 ? -20.044 6.624   8.307   1.00 94.76 159 A 1 
ATOM 1269 C CG  . PRO A 1 159 ? -19.116 7.823   8.113   1.00 93.11 159 A 1 
ATOM 1270 C CD  . PRO A 1 159 ? -18.456 7.955   9.475   1.00 95.03 159 A 1 
ATOM 1271 N N   . GLN A 1 160 ? -19.039 3.593   8.048   1.00 96.46 160 A 1 
ATOM 1272 C CA  . GLN A 1 160 ? -18.455 2.596   7.155   1.00 96.87 160 A 1 
ATOM 1273 C C   . GLN A 1 160 ? -18.258 3.184   5.753   1.00 97.21 160 A 1 
ATOM 1274 O O   . GLN A 1 160 ? -19.071 3.985   5.287   1.00 96.98 160 A 1 
ATOM 1275 C CB  . GLN A 1 160 ? -19.369 1.366   7.080   1.00 96.37 160 A 1 
ATOM 1276 C CG  . GLN A 1 160 ? -19.465 0.594   8.403   1.00 94.90 160 A 1 
ATOM 1277 C CD  . GLN A 1 160 ? -20.535 -0.492  8.371   1.00 94.46 160 A 1 
ATOM 1278 O OE1 . GLN A 1 160 ? -21.380 -0.559  7.490   1.00 89.23 160 A 1 
ATOM 1279 N NE2 . GLN A 1 160 ? -20.563 -1.364  9.352   1.00 87.45 160 A 1 
ATOM 1280 N N   . THR A 1 161 ? -17.215 2.748   5.041   1.00 97.69 161 A 1 
ATOM 1281 C CA  . THR A 1 161 ? -16.949 3.174   3.657   1.00 97.95 161 A 1 
ATOM 1282 C C   . THR A 1 161 ? -17.807 2.359   2.677   1.00 98.03 161 A 1 
ATOM 1283 O O   . THR A 1 161 ? -17.315 1.527   1.919   1.00 97.85 161 A 1 
ATOM 1284 C CB  . THR A 1 161 ? -15.444 3.104   3.331   1.00 97.87 161 A 1 
ATOM 1285 O OG1 . THR A 1 161 ? -14.684 3.682   4.368   1.00 96.19 161 A 1 
ATOM 1286 C CG2 . THR A 1 161 ? -15.101 3.876   2.056   1.00 96.14 161 A 1 
ATOM 1287 N N   . THR A 1 162 ? -19.122 2.558   2.741   1.00 97.68 162 A 1 
ATOM 1288 C CA  . THR A 1 162 ? -20.154 1.821   1.985   1.00 97.64 162 A 1 
ATOM 1289 C C   . THR A 1 162 ? -21.030 2.726   1.115   1.00 97.67 162 A 1 
ATOM 1290 O O   . THR A 1 162 ? -22.003 2.272   0.511   1.00 97.17 162 A 1 
ATOM 1291 C CB  . THR A 1 162 ? -21.034 0.990   2.930   1.00 97.27 162 A 1 
ATOM 1292 O OG1 . THR A 1 162 ? -21.629 1.809   3.906   1.00 96.40 162 A 1 
ATOM 1293 C CG2 . THR A 1 162 ? -20.235 -0.084  3.664   1.00 95.83 162 A 1 
ATOM 1294 N N   . SER A 1 163 ? -20.675 4.016   1.022   1.00 98.15 163 A 1 
ATOM 1295 C CA  . SER A 1 163 ? -21.267 5.001   0.118   1.00 98.16 163 A 1 
ATOM 1296 C C   . SER A 1 163 ? -20.172 5.793   -0.598  1.00 98.28 163 A 1 
ATOM 1297 O O   . SER A 1 163 ? -19.048 5.903   -0.105  1.00 98.21 163 A 1 
ATOM 1298 C CB  . SER A 1 163 ? -22.220 5.934   0.882   1.00 97.95 163 A 1 
ATOM 1299 O OG  . SER A 1 163 ? -21.507 6.824   1.715   1.00 97.21 163 A 1 
ATOM 1300 N N   . LEU A 1 164 ? -20.489 6.376   -1.758  1.00 98.13 164 A 1 
ATOM 1301 C CA  . LEU A 1 164 ? -19.550 7.224   -2.509  1.00 98.13 164 A 1 
ATOM 1302 C C   . LEU A 1 164 ? -19.147 8.469   -1.712  1.00 98.16 164 A 1 
ATOM 1303 O O   . LEU A 1 164 ? -18.004 8.914   -1.789  1.00 97.87 164 A 1 
ATOM 1304 C CB  . LEU A 1 164 ? -20.183 7.638   -3.851  1.00 97.94 164 A 1 
ATOM 1305 C CG  . LEU A 1 164 ? -20.541 6.479   -4.802  1.00 97.06 164 A 1 
ATOM 1306 C CD1 . LEU A 1 164 ? -21.146 7.051   -6.086  1.00 95.60 164 A 1 
ATOM 1307 C CD2 . LEU A 1 164 ? -19.326 5.629   -5.172  1.00 95.46 164 A 1 
ATOM 1308 N N   . GLU A 1 165 ? -20.056 9.009   -0.911  1.00 97.98 165 A 1 
ATOM 1309 C CA  . GLU A 1 165 ? -19.794 10.143  -0.026  1.00 97.82 165 A 1 
ATOM 1310 C C   . GLU A 1 165 ? -18.788 9.776   1.072   1.00 97.89 165 A 1 
ATOM 1311 O O   . GLU A 1 165 ? -17.793 10.478  1.245   1.00 97.56 165 A 1 
ATOM 1312 C CB  . GLU A 1 165 ? -21.120 10.629  0.568   1.00 97.37 165 A 1 
ATOM 1313 C CG  . GLU A 1 165 ? -20.920 11.886  1.422   1.00 84.90 165 A 1 
ATOM 1314 C CD  . GLU A 1 165 ? -22.201 12.372  2.109   1.00 77.99 165 A 1 
ATOM 1315 O OE1 . GLU A 1 165 ? -22.068 13.350  2.880   1.00 69.80 165 A 1 
ATOM 1316 O OE2 . GLU A 1 165 ? -23.270 11.760  1.889   1.00 70.49 165 A 1 
ATOM 1317 N N   . ALA A 1 166 ? -18.988 8.659   1.767   1.00 98.05 166 A 1 
ATOM 1318 C CA  . ALA A 1 166 ? -18.069 8.195   2.805   1.00 98.00 166 A 1 
ATOM 1319 C C   . ALA A 1 166 ? -16.672 7.898   2.236   1.00 98.03 166 A 1 
ATOM 1320 O O   . ALA A 1 166 ? -15.664 8.230   2.862   1.00 97.81 166 A 1 
ATOM 1321 C CB  . ALA A 1 166 ? -18.676 6.961   3.479   1.00 97.90 166 A 1 
ATOM 1322 N N   . LEU A 1 167 ? -16.596 7.336   1.030   1.00 98.17 167 A 1 
ATOM 1323 C CA  . LEU A 1 167 ? -15.337 7.124   0.316   1.00 98.17 167 A 1 
ATOM 1324 C C   . LEU A 1 167 ? -14.630 8.458   0.030   1.00 98.15 167 A 1 
ATOM 1325 O O   . LEU A 1 167 ? -13.463 8.613   0.385   1.00 98.05 167 A 1 
ATOM 1326 C CB  . LEU A 1 167 ? -15.629 6.322   -0.966  1.00 98.18 167 A 1 
ATOM 1327 C CG  . LEU A 1 167 ? -14.389 6.035   -1.829  1.00 97.63 167 A 1 
ATOM 1328 C CD1 . LEU A 1 167 ? -13.371 5.156   -1.108  1.00 96.80 167 A 1 
ATOM 1329 C CD2 . LEU A 1 167 ? -14.826 5.322   -3.111  1.00 96.66 167 A 1 
ATOM 1330 N N   . ALA A 1 168 ? -15.333 9.445   -0.530  1.00 98.03 168 A 1 
ATOM 1331 C CA  . ALA A 1 168 ? -14.775 10.764  -0.832  1.00 97.83 168 A 1 
ATOM 1332 C C   . ALA A 1 168 ? -14.307 11.515  0.429   1.00 97.71 168 A 1 
ATOM 1333 O O   . ALA A 1 168 ? -13.237 12.126  0.428   1.00 97.37 168 A 1 
ATOM 1334 C CB  . ALA A 1 168 ? -15.830 11.567  -1.599  1.00 97.73 168 A 1 
ATOM 1335 N N   . GLN A 1 169 ? -15.059 11.434  1.525   1.00 97.77 169 A 1 
ATOM 1336 C CA  . GLN A 1 169 ? -14.672 12.016  2.815   1.00 97.56 169 A 1 
ATOM 1337 C C   . GLN A 1 169 ? -13.387 11.379  3.358   1.00 97.68 169 A 1 
ATOM 1338 O O   . GLN A 1 169 ? -12.493 12.085  3.835   1.00 97.48 169 A 1 
ATOM 1339 C CB  . GLN A 1 169 ? -15.814 11.832  3.823   1.00 97.32 169 A 1 
ATOM 1340 C CG  . GLN A 1 169 ? -17.016 12.757  3.558   1.00 91.51 169 A 1 
ATOM 1341 C CD  . GLN A 1 169 ? -18.206 12.459  4.471   1.00 86.61 169 A 1 
ATOM 1342 O OE1 . GLN A 1 169 ? -18.177 11.578  5.317   1.00 80.99 169 A 1 
ATOM 1343 N NE2 . GLN A 1 169 ? -19.296 13.177  4.338   1.00 77.10 169 A 1 
ATOM 1344 N N   . LYS A 1 170 ? -13.248 10.055  3.240   1.00 97.71 170 A 1 
ATOM 1345 C CA  . LYS A 1 170 ? -12.058 9.328   3.688   1.00 97.81 170 A 1 
ATOM 1346 C C   . LYS A 1 170 ? -10.823 9.673   2.849   1.00 98.14 170 A 1 
ATOM 1347 O O   . LYS A 1 170 ? -9.752  9.908   3.404   1.00 97.93 170 A 1 
ATOM 1348 C CB  . LYS A 1 170 ? -12.390 7.834   3.678   1.00 97.00 170 A 1 
ATOM 1349 C CG  . LYS A 1 170 ? -11.397 7.038   4.521   1.00 93.20 170 A 1 
ATOM 1350 C CD  . LYS A 1 170 ? -11.876 5.586   4.615   1.00 93.55 170 A 1 
ATOM 1351 C CE  . LYS A 1 170 ? -10.961 4.804   5.544   1.00 91.15 170 A 1 
ATOM 1352 N NZ  . LYS A 1 170 ? -11.400 3.394   5.664   1.00 88.92 170 A 1 
ATOM 1353 N N   . GLU A 1 171 ? -10.976 9.806   1.533   1.00 97.96 171 A 1 
ATOM 1354 C CA  . GLU A 1 171 ? -9.914  10.291  0.642   1.00 97.95 171 A 1 
ATOM 1355 C C   . GLU A 1 171 ? -9.495  11.730  0.977   1.00 98.03 171 A 1 
ATOM 1356 O O   . GLU A 1 171 ? -8.304  12.027  1.065   1.00 97.85 171 A 1 
ATOM 1357 C CB  . GLU A 1 171 ? -10.389 10.258  -0.812  1.00 97.74 171 A 1 
ATOM 1358 C CG  . GLU A 1 171 ? -10.538 8.845   -1.396  1.00 95.24 171 A 1 
ATOM 1359 C CD  . GLU A 1 171 ? -11.110 8.916   -2.812  1.00 93.13 171 A 1 
ATOM 1360 O OE1 . GLU A 1 171 ? -10.710 8.132   -3.696  1.00 84.72 171 A 1 
ATOM 1361 O OE2 . GLU A 1 171 ? -11.901 9.848   -3.092  1.00 86.10 171 A 1 
ATOM 1362 N N   . GLN A 1 172 ? -10.456 12.630  1.216   1.00 97.90 172 A 1 
ATOM 1363 C CA  . GLN A 1 172 ? -10.180 14.003  1.627   1.00 97.74 172 A 1 
ATOM 1364 C C   . GLN A 1 172 ? -9.429  14.048  2.961   1.00 97.83 172 A 1 
ATOM 1365 O O   . GLN A 1 172 ? -8.477  14.821  3.111   1.00 97.51 172 A 1 
ATOM 1366 C CB  . GLN A 1 172 ? -11.497 14.786  1.710   1.00 97.38 172 A 1 
ATOM 1367 C CG  . GLN A 1 172 ? -11.254 16.272  2.013   1.00 87.33 172 A 1 
ATOM 1368 C CD  . GLN A 1 172 ? -12.540 17.079  2.145   1.00 82.40 172 A 1 
ATOM 1369 O OE1 . GLN A 1 172 ? -13.648 16.580  2.156   1.00 75.74 172 A 1 
ATOM 1370 N NE2 . GLN A 1 172 ? -12.444 18.383  2.270   1.00 70.44 172 A 1 
ATOM 1371 N N   . ARG A 1 173 ? -9.813  13.210  3.920   1.00 97.72 173 A 1 
ATOM 1372 C CA  . ARG A 1 173 ? -9.115  13.080  5.201   1.00 97.82 173 A 1 
ATOM 1373 C C   . ARG A 1 173 ? -7.674  12.623  5.005   1.00 98.09 173 A 1 
ATOM 1374 O O   . ARG A 1 173 ? -6.770  13.250  5.558   1.00 97.90 173 A 1 
ATOM 1375 C CB  . ARG A 1 173 ? -9.925  12.130  6.108   1.00 97.56 173 A 1 
ATOM 1376 C CG  . ARG A 1 173 ? -9.263  11.838  7.455   1.00 94.61 173 A 1 
ATOM 1377 C CD  . ARG A 1 173 ? -9.020  13.103  8.271   1.00 92.18 173 A 1 
ATOM 1378 N NE  . ARG A 1 173 ? -8.393  12.760  9.551   1.00 89.31 173 A 1 
ATOM 1379 C CZ  . ARG A 1 173 ? -7.661  13.547  10.300  1.00 87.39 173 A 1 
ATOM 1380 N NH1 . ARG A 1 173 ? -7.468  14.810  10.010  1.00 79.53 173 A 1 
ATOM 1381 N NH2 . ARG A 1 173 ? -7.101  13.050  11.362  1.00 79.53 173 A 1 
ATOM 1382 N N   . ALA A 1 174 ? -7.431  11.607  4.188   1.00 98.10 174 A 1 
ATOM 1383 C CA  . ALA A 1 174 ? -6.083  11.129  3.889   1.00 98.30 174 A 1 
ATOM 1384 C C   . ALA A 1 174 ? -5.227  12.206  3.206   1.00 98.30 174 A 1 
ATOM 1385 O O   . ALA A 1 174 ? -4.092  12.422  3.621   1.00 98.21 174 A 1 
ATOM 1386 C CB  . ALA A 1 174 ? -6.179  9.860   3.050   1.00 98.35 174 A 1 
ATOM 1387 N N   . ALA A 1 175 ? -5.777  12.958  2.254   1.00 98.14 175 A 1 
ATOM 1388 C CA  . ALA A 1 175 ? -5.081  14.059  1.585   1.00 97.96 175 A 1 
ATOM 1389 C C   . ALA A 1 175 ? -4.581  15.148  2.552   1.00 97.76 175 A 1 
ATOM 1390 O O   . ALA A 1 175 ? -3.589  15.818  2.275   1.00 97.25 175 A 1 
ATOM 1391 C CB  . ALA A 1 175 ? -6.027  14.660  0.540   1.00 97.84 175 A 1 
ATOM 1392 N N   . GLN A 1 176 ? -5.250  15.324  3.692   1.00 97.96 176 A 1 
ATOM 1393 C CA  . GLN A 1 176 ? -4.880  16.324  4.695   1.00 97.79 176 A 1 
ATOM 1394 C C   . GLN A 1 176 ? -3.752  15.871  5.627   1.00 97.89 176 A 1 
ATOM 1395 O O   . GLN A 1 176 ? -3.067  16.724  6.186   1.00 97.38 176 A 1 
ATOM 1396 C CB  . GLN A 1 176 ? -6.113  16.672  5.535   1.00 97.52 176 A 1 
ATOM 1397 C CG  . GLN A 1 176 ? -7.178  17.452  4.752   1.00 94.43 176 A 1 
ATOM 1398 C CD  . GLN A 1 176 ? -8.490  17.576  5.521   1.00 91.87 176 A 1 
ATOM 1399 O OE1 . GLN A 1 176 ? -8.692  17.030  6.598   1.00 86.08 176 A 1 
ATOM 1400 N NE2 . GLN A 1 176 ? -9.443  18.308  4.996   1.00 82.49 176 A 1 
ATOM 1401 N N   . VAL A 1 177 ? -3.585  14.568  5.863   1.00 98.12 177 A 1 
ATOM 1402 C CA  . VAL A 1 177 ? -2.750  14.087  6.981   1.00 98.14 177 A 1 
ATOM 1403 C C   . VAL A 1 177 ? -1.809  12.934  6.651   1.00 98.25 177 A 1 
ATOM 1404 O O   . VAL A 1 177 ? -0.916  12.644  7.447   1.00 97.96 177 A 1 
ATOM 1405 C CB  . VAL A 1 177 ? -3.610  13.704  8.202   1.00 97.96 177 A 1 
ATOM 1406 C CG1 . VAL A 1 177 ? -4.492  14.864  8.669   1.00 97.36 177 A 1 
ATOM 1407 C CG2 . VAL A 1 177 ? -4.489  12.465  7.967   1.00 96.93 177 A 1 
ATOM 1408 N N   . SER A 1 178 ? -1.987  12.245  5.528   1.00 98.35 178 A 1 
ATOM 1409 C CA  . SER A 1 178 ? -1.262  11.008  5.249   1.00 98.48 178 A 1 
ATOM 1410 C C   . SER A 1 178 ? 0.193   11.258  4.851   1.00 98.38 178 A 1 
ATOM 1411 O O   . SER A 1 178 ? 0.483   12.043  3.948   1.00 98.22 178 A 1 
ATOM 1412 C CB  . SER A 1 178 ? -1.971  10.190  4.175   1.00 98.56 178 A 1 
ATOM 1413 O OG  . SER A 1 178 ? -1.390  8.908   4.139   1.00 97.84 178 A 1 
ATOM 1414 N N   . LEU A 1 179 ? 1.115   10.552  5.509   1.00 98.44 179 A 1 
ATOM 1415 C CA  . LEU A 1 179 ? 2.530   10.526  5.129   1.00 98.39 179 A 1 
ATOM 1416 C C   . LEU A 1 179 ? 2.827   9.476   4.049   1.00 98.49 179 A 1 
ATOM 1417 O O   . LEU A 1 179 ? 3.783   9.638   3.295   1.00 98.25 179 A 1 
ATOM 1418 C CB  . LEU A 1 179 ? 3.395   10.278  6.378   1.00 98.12 179 A 1 
ATOM 1419 C CG  . LEU A 1 179 ? 3.362   11.406  7.424   1.00 97.21 179 A 1 
ATOM 1420 C CD1 . LEU A 1 179 ? 4.238   11.010  8.615   1.00 95.63 179 A 1 
ATOM 1421 C CD2 . LEU A 1 179 ? 3.898   12.730  6.876   1.00 95.13 179 A 1 
ATOM 1422 N N   . ALA A 1 180 ? 2.026   8.421   3.963   1.00 98.57 180 A 1 
ATOM 1423 C CA  . ALA A 1 180 ? 2.116   7.362   2.967   1.00 98.74 180 A 1 
ATOM 1424 C C   . ALA A 1 180 ? 1.030   7.523   1.890   1.00 98.80 180 A 1 
ATOM 1425 O O   . ALA A 1 180 ? -0.027  8.106   2.148   1.00 98.72 180 A 1 
ATOM 1426 C CB  . ALA A 1 180 ? 2.021   6.012   3.681   1.00 98.70 180 A 1 
ATOM 1427 N N   . ASN A 1 181 ? 1.262   6.986   0.689   1.00 98.83 181 A 1 
ATOM 1428 C CA  . ASN A 1 181 ? 0.254   6.959   -0.370  1.00 98.87 181 A 1 
ATOM 1429 C C   . ASN A 1 181 ? -0.929  6.075   0.037   1.00 98.89 181 A 1 
ATOM 1430 O O   . ASN A 1 181 ? -0.756  5.103   0.766   1.00 98.81 181 A 1 
ATOM 1431 C CB  . ASN A 1 181 ? 0.862   6.480   -1.683  1.00 98.86 181 A 1 
ATOM 1432 C CG  . ASN A 1 181 ? 2.098   7.252   -2.063  1.00 98.80 181 A 1 
ATOM 1433 O OD1 . ASN A 1 181 ? 2.058   8.434   -2.356  1.00 97.01 181 A 1 
ATOM 1434 N ND2 . ASN A 1 181 ? 3.238   6.600   -2.054  1.00 96.81 181 A 1 
ATOM 1435 N N   . TYR A 1 182 ? -2.114  6.391   -0.449  1.00 98.88 182 A 1 
ATOM 1436 C CA  . TYR A 1 182 ? -3.334  5.781   0.068   1.00 98.89 182 A 1 
ATOM 1437 C C   . TYR A 1 182 ? -4.322  5.366   -1.018  1.00 98.89 182 A 1 
ATOM 1438 O O   . TYR A 1 182 ? -4.437  6.000   -2.064  1.00 98.76 182 A 1 
ATOM 1439 C CB  . TYR A 1 182 ? -3.978  6.724   1.085   1.00 98.86 182 A 1 
ATOM 1440 C CG  . TYR A 1 182 ? -4.287  8.109   0.553   1.00 98.85 182 A 1 
ATOM 1441 C CD1 . TYR A 1 182 ? -3.337  9.142   0.685   1.00 98.60 182 A 1 
ATOM 1442 C CD2 . TYR A 1 182 ? -5.508  8.366   -0.100  1.00 98.63 182 A 1 
ATOM 1443 C CE1 . TYR A 1 182 ? -3.604  10.418  0.168   1.00 98.40 182 A 1 
ATOM 1444 C CE2 . TYR A 1 182 ? -5.778  9.643   -0.622  1.00 98.38 182 A 1 
ATOM 1445 C CZ  . TYR A 1 182 ? -4.825  10.669  -0.486  1.00 98.48 182 A 1 
ATOM 1446 O OH  . TYR A 1 182 ? -5.088  11.902  -0.990  1.00 97.87 182 A 1 
ATOM 1447 N N   . ALA A 1 183 ? -5.066  4.316   -0.719  1.00 98.84 183 A 1 
ATOM 1448 C CA  . ALA A 1 183 ? -6.311  3.972   -1.389  1.00 98.82 183 A 1 
ATOM 1449 C C   . ALA A 1 183 ? -7.248  3.271   -0.397  1.00 98.82 183 A 1 
ATOM 1450 O O   . ALA A 1 183 ? -6.848  2.915   0.714   1.00 98.62 183 A 1 
ATOM 1451 C CB  . ALA A 1 183 ? -6.014  3.115   -2.618  1.00 98.66 183 A 1 
ATOM 1452 N N   . PHE A 1 184 ? -8.492  3.084   -0.794  1.00 98.73 184 A 1 
ATOM 1453 C CA  . PHE A 1 184 ? -9.526  2.548   0.081   1.00 98.73 184 A 1 
ATOM 1454 C C   . PHE A 1 184 ? -10.310 1.436   -0.601  1.00 98.67 184 A 1 
ATOM 1455 O O   . PHE A 1 184 ? -10.659 1.534   -1.783  1.00 98.38 184 A 1 
ATOM 1456 C CB  . PHE A 1 184 ? -10.434 3.692   0.551   1.00 98.68 184 A 1 
ATOM 1457 C CG  . PHE A 1 184 ? -9.670  4.783   1.282   1.00 98.70 184 A 1 
ATOM 1458 C CD1 . PHE A 1 184 ? -9.151  4.533   2.561   1.00 98.36 184 A 1 
ATOM 1459 C CD2 . PHE A 1 184 ? -9.398  6.011   0.651   1.00 98.34 184 A 1 
ATOM 1460 C CE1 . PHE A 1 184 ? -8.358  5.493   3.207   1.00 98.08 184 A 1 
ATOM 1461 C CE2 . PHE A 1 184 ? -8.604  6.974   1.300   1.00 98.02 184 A 1 
ATOM 1462 C CZ  . PHE A 1 184 ? -8.080  6.708   2.577   1.00 98.18 184 A 1 
ATOM 1463 N N   . PHE A 1 185 ? -10.617 0.395   0.161   1.00 98.68 185 A 1 
ATOM 1464 C CA  . PHE A 1 185 ? -11.605 -0.593  -0.242  1.00 98.70 185 A 1 
ATOM 1465 C C   . PHE A 1 185 ? -13.018 -0.049  -0.028  1.00 98.65 185 A 1 
ATOM 1466 O O   . PHE A 1 185 ? -13.314 0.605   0.980   1.00 98.42 185 A 1 
ATOM 1467 C CB  . PHE A 1 185 ? -11.393 -1.907  0.508   1.00 98.67 185 A 1 
ATOM 1468 C CG  . PHE A 1 185 ? -10.291 -2.759  -0.082  1.00 98.69 185 A 1 
ATOM 1469 C CD1 . PHE A 1 185 ? -10.601 -3.703  -1.080  1.00 98.40 185 A 1 
ATOM 1470 C CD2 . PHE A 1 185 ? -8.962  -2.613  0.350   1.00 98.39 185 A 1 
ATOM 1471 C CE1 . PHE A 1 185 ? -9.588  -4.499  -1.635  1.00 98.17 185 A 1 
ATOM 1472 C CE2 . PHE A 1 185 ? -7.949  -3.409  -0.211  1.00 98.10 185 A 1 
ATOM 1473 C CZ  . PHE A 1 185 ? -8.263  -4.354  -1.201  1.00 98.27 185 A 1 
ATOM 1474 N N   . PHE A 1 186 ? -13.909 -0.352  -0.965  1.00 98.39 186 A 1 
ATOM 1475 C CA  . PHE A 1 186 ? -15.334 -0.103  -0.811  1.00 98.39 186 A 1 
ATOM 1476 C C   . PHE A 1 186 ? -15.996 -1.324  -0.165  1.00 98.34 186 A 1 
ATOM 1477 O O   . PHE A 1 186 ? -15.804 -2.454  -0.613  1.00 98.12 186 A 1 
ATOM 1478 C CB  . PHE A 1 186 ? -15.939 0.234   -2.171  1.00 98.30 186 A 1 
ATOM 1479 C CG  . PHE A 1 186 ? -17.356 0.751   -2.064  1.00 98.34 186 A 1 
ATOM 1480 C CD1 . PHE A 1 186 ? -18.446 -0.128  -2.205  1.00 97.92 186 A 1 
ATOM 1481 C CD2 . PHE A 1 186 ? -17.586 2.114   -1.806  1.00 97.97 186 A 1 
ATOM 1482 C CE1 . PHE A 1 186 ? -19.757 0.364   -2.111  1.00 97.57 186 A 1 
ATOM 1483 C CE2 . PHE A 1 186 ? -18.897 2.602   -1.714  1.00 97.55 186 A 1 
ATOM 1484 C CZ  . PHE A 1 186 ? -19.982 1.731   -1.875  1.00 97.70 186 A 1 
ATOM 1485 N N   . GLY A 1 187 ? -16.758 -1.122  0.901   1.00 97.93 187 A 1 
ATOM 1486 C CA  . GLY A 1 187 ? -17.421 -2.212  1.607   1.00 97.69 187 A 1 
ATOM 1487 C C   . GLY A 1 187 ? -18.739 -2.603  0.955   1.00 97.49 187 A 1 
ATOM 1488 O O   . GLY A 1 187 ? -19.647 -1.776  0.878   1.00 97.09 187 A 1 
ATOM 1489 N N   . ALA A 1 188 ? -18.865 -3.861  0.531   1.00 97.51 188 A 1 
ATOM 1490 C CA  . ALA A 1 188 ? -20.145 -4.402  0.092   1.00 97.09 188 A 1 
ATOM 1491 C C   . ALA A 1 188 ? -21.046 -4.735  1.292   1.00 96.53 188 A 1 
ATOM 1492 O O   . ALA A 1 188 ? -20.591 -5.226  2.326   1.00 95.56 188 A 1 
ATOM 1493 C CB  . ALA A 1 188 ? -19.925 -5.615  -0.805  1.00 96.90 188 A 1 
ATOM 1494 N N   . THR A 1 189 ? -22.340 -4.470  1.132   1.00 96.36 189 A 1 
ATOM 1495 C CA  . THR A 1 189 ? -23.391 -4.773  2.115   1.00 95.91 189 A 1 
ATOM 1496 C C   . THR A 1 189 ? -24.627 -5.318  1.399   1.00 95.65 189 A 1 
ATOM 1497 O O   . THR A 1 189 ? -24.718 -5.280  0.172   1.00 95.22 189 A 1 
ATOM 1498 C CB  . THR A 1 189 ? -23.790 -3.530  2.933   1.00 95.63 189 A 1 
ATOM 1499 O OG1 . THR A 1 189 ? -24.512 -2.617  2.143   1.00 94.60 189 A 1 
ATOM 1500 C CG2 . THR A 1 189 ? -22.612 -2.778  3.556   1.00 94.18 189 A 1 
ATOM 1501 N N   . HIS A 1 190 ? -25.635 -5.744  2.153   1.00 94.38 190 A 1 
ATOM 1502 C CA  . HIS A 1 190 ? -26.929 -6.152  1.586   1.00 93.69 190 A 1 
ATOM 1503 C C   . HIS A 1 190 ? -27.680 -5.027  0.844   1.00 94.00 190 A 1 
ATOM 1504 O O   . HIS A 1 190 ? -28.625 -5.311  0.115   1.00 92.70 190 A 1 
ATOM 1505 C CB  . HIS A 1 190 ? -27.810 -6.713  2.712   1.00 92.12 190 A 1 
ATOM 1506 C CG  . HIS A 1 190 ? -27.215 -7.913  3.403   1.00 88.53 190 A 1 
ATOM 1507 N ND1 . HIS A 1 190 ? -27.120 -9.189  2.894   1.00 77.07 190 A 1 
ATOM 1508 C CD2 . HIS A 1 190 ? -26.686 -7.929  4.658   1.00 76.90 190 A 1 
ATOM 1509 C CE1 . HIS A 1 190 ? -26.538 -9.965  3.825   1.00 77.47 190 A 1 
ATOM 1510 N NE2 . HIS A 1 190 ? -26.257 -9.236  4.915   1.00 79.04 190 A 1 
ATOM 1511 N N   . HIS A 1 191 ? -27.289 -3.758  1.037   1.00 94.85 191 A 1 
ATOM 1512 C CA  . HIS A 1 191 ? -28.085 -2.594  0.621   1.00 94.84 191 A 1 
ATOM 1513 C C   . HIS A 1 191 ? -27.435 -1.719  -0.457  1.00 95.56 191 A 1 
ATOM 1514 O O   . HIS A 1 191 ? -28.117 -0.869  -1.030  1.00 94.54 191 A 1 
ATOM 1515 C CB  . HIS A 1 191 ? -28.427 -1.767  1.868   1.00 93.86 191 A 1 
ATOM 1516 C CG  . HIS A 1 191 ? -29.141 -2.567  2.933   1.00 91.95 191 A 1 
ATOM 1517 N ND1 . HIS A 1 191 ? -30.296 -3.293  2.767   1.00 81.89 191 A 1 
ATOM 1518 C CD2 . HIS A 1 191 ? -28.736 -2.750  4.229   1.00 82.21 191 A 1 
ATOM 1519 C CE1 . HIS A 1 191 ? -30.579 -3.899  3.929   1.00 82.79 191 A 1 
ATOM 1520 N NE2 . HIS A 1 191 ? -29.659 -3.591  4.851   1.00 84.61 191 A 1 
ATOM 1521 N N   . ASN A 1 192 ? -26.139 -1.893  -0.752  1.00 96.21 192 A 1 
ATOM 1522 C CA  . ASN A 1 192 ? -25.390 -0.983  -1.629  1.00 96.55 192 A 1 
ATOM 1523 C C   . ASN A 1 192 ? -24.929 -1.602  -2.960  1.00 96.96 192 A 1 
ATOM 1524 O O   . ASN A 1 192 ? -24.086 -1.017  -3.636  1.00 96.53 192 A 1 
ATOM 1525 C CB  . ASN A 1 192 ? -24.258 -0.315  -0.833  1.00 96.40 192 A 1 
ATOM 1526 C CG  . ASN A 1 192 ? -23.104 -1.240  -0.505  1.00 96.91 192 A 1 
ATOM 1527 O OD1 . ASN A 1 192 ? -23.151 -2.448  -0.671  1.00 95.79 192 A 1 
ATOM 1528 N ND2 . ASN A 1 192 ? -22.033 -0.686  0.004   1.00 95.43 192 A 1 
ATOM 1529 N N   . LEU A 1 193 ? -25.491 -2.740  -3.373  1.00 96.74 193 A 1 
ATOM 1530 C CA  . LEU A 1 193 ? -25.113 -3.438  -4.613  1.00 96.70 193 A 1 
ATOM 1531 C C   . LEU A 1 193 ? -25.222 -2.544  -5.855  1.00 96.97 193 A 1 
ATOM 1532 O O   . LEU A 1 193 ? -24.361 -2.581  -6.727  1.00 96.16 193 A 1 
ATOM 1533 C CB  . LEU A 1 193 ? -25.992 -4.686  -4.792  1.00 95.69 193 A 1 
ATOM 1534 C CG  . LEU A 1 193 ? -25.964 -5.684  -3.624  1.00 92.84 193 A 1 
ATOM 1535 C CD1 . LEU A 1 193 ? -26.825 -6.888  -3.985  1.00 87.21 193 A 1 
ATOM 1536 C CD2 . LEU A 1 193 ? -24.561 -6.177  -3.307  1.00 87.06 193 A 1 
ATOM 1537 N N   . HIS A 1 194 ? -26.223 -1.672  -5.894  1.00 97.00 194 A 1 
ATOM 1538 C CA  . HIS A 1 194 ? -26.440 -0.715  -6.985  1.00 96.94 194 A 1 
ATOM 1539 C C   . HIS A 1 194 ? -25.288 0.287   -7.176  1.00 97.06 194 A 1 
ATOM 1540 O O   . HIS A 1 194 ? -25.218 0.935   -8.217  1.00 96.56 194 A 1 
ATOM 1541 C CB  . HIS A 1 194 ? -27.763 0.024   -6.731  1.00 96.96 194 A 1 
ATOM 1542 C CG  . HIS A 1 194 ? -27.733 0.926   -5.516  1.00 96.40 194 A 1 
ATOM 1543 N ND1 . HIS A 1 194 ? -27.931 0.551   -4.206  1.00 91.16 194 A 1 
ATOM 1544 C CD2 . HIS A 1 194 ? -27.494 2.271   -5.516  1.00 92.23 194 A 1 
ATOM 1545 C CE1 . HIS A 1 194 ? -27.812 1.646   -3.437  1.00 92.18 194 A 1 
ATOM 1546 N NE2 . HIS A 1 194 ? -27.551 2.721   -4.189  1.00 93.47 194 A 1 
ATOM 1547 N N   . LEU A 1 195 ? -24.385 0.438   -6.197  1.00 97.40 195 A 1 
ATOM 1548 C CA  . LEU A 1 195 ? -23.214 1.311   -6.300  1.00 97.55 195 A 1 
ATOM 1549 C C   . LEU A 1 195 ? -22.003 0.608   -6.919  1.00 97.62 195 A 1 
ATOM 1550 O O   . LEU A 1 195 ? -21.117 1.293   -7.416  1.00 97.23 195 A 1 
ATOM 1551 C CB  . LEU A 1 195 ? -22.856 1.887   -4.917  1.00 97.62 195 A 1 
ATOM 1552 C CG  . LEU A 1 195 ? -23.972 2.714   -4.250  1.00 97.22 195 A 1 
ATOM 1553 C CD1 . LEU A 1 195 ? -23.503 3.195   -2.878  1.00 96.37 195 A 1 
ATOM 1554 C CD2 . LEU A 1 195 ? -24.355 3.939   -5.083  1.00 96.21 195 A 1 
ATOM 1555 N N   . LEU A 1 196 ? -21.937 -0.727  -6.914  1.00 97.48 196 A 1 
ATOM 1556 C CA  . LEU A 1 196 ? -20.721 -1.475  -7.262  1.00 97.39 196 A 1 
ATOM 1557 C C   . LEU A 1 196 ? -20.231 -1.190  -8.687  1.00 97.26 196 A 1 
ATOM 1558 O O   . LEU A 1 196 ? -19.041 -0.979  -8.889  1.00 96.55 196 A 1 
ATOM 1559 C CB  . LEU A 1 196 ? -20.942 -2.982  -7.048  1.00 97.21 196 A 1 
ATOM 1560 C CG  . LEU A 1 196 ? -21.252 -3.407  -5.598  1.00 96.53 196 A 1 
ATOM 1561 C CD1 . LEU A 1 196 ? -21.350 -4.931  -5.527  1.00 95.52 196 A 1 
ATOM 1562 C CD2 . LEU A 1 196 ? -20.192 -2.949  -4.597  1.00 95.20 196 A 1 
ATOM 1563 N N   . HIS A 1 197 ? -21.138 -1.094  -9.659  1.00 96.65 197 A 1 
ATOM 1564 C CA  . HIS A 1 197 ? -20.814 -0.765  -11.056 1.00 95.87 197 A 1 
ATOM 1565 C C   . HIS A 1 197 ? -20.495 0.725   -11.291 1.00 96.20 197 A 1 
ATOM 1566 O O   . HIS A 1 197 ? -20.078 1.100   -12.383 1.00 94.88 197 A 1 
ATOM 1567 C CB  . HIS A 1 197 ? -21.976 -1.222  -11.949 1.00 94.57 197 A 1 
ATOM 1568 C CG  . HIS A 1 197 ? -23.239 -0.417  -11.763 1.00 88.03 197 A 1 
ATOM 1569 N ND1 . HIS A 1 197 ? -24.233 -0.646  -10.838 1.00 74.72 197 A 1 
ATOM 1570 C CD2 . HIS A 1 197 ? -23.609 0.690   -12.485 1.00 75.34 197 A 1 
ATOM 1571 C CE1 . HIS A 1 197 ? -25.176 0.296   -10.994 1.00 73.13 197 A 1 
ATOM 1572 N NE2 . HIS A 1 197 ? -24.841 1.135   -11.984 1.00 76.31 197 A 1 
ATOM 1573 N N   . THR A 1 198 ? -20.703 1.591   -10.295 1.00 96.82 198 A 1 
ATOM 1574 C CA  . THR A 1 198 ? -20.434 3.038   -10.380 1.00 97.00 198 A 1 
ATOM 1575 C C   . THR A 1 198 ? -19.087 3.431   -9.777  1.00 97.37 198 A 1 
ATOM 1576 O O   . THR A 1 198 ? -18.694 4.594   -9.861  1.00 96.72 198 A 1 
ATOM 1577 C CB  . THR A 1 198 ? -21.557 3.875   -9.742  1.00 96.70 198 A 1 
ATOM 1578 O OG1 . THR A 1 198 ? -21.566 3.788   -8.335  1.00 93.90 198 A 1 
ATOM 1579 C CG2 . THR A 1 198 ? -22.951 3.492   -10.230 1.00 91.89 198 A 1 
ATOM 1580 N N   . LEU A 1 199 ? -18.383 2.491   -9.150  1.00 97.76 199 A 1 
ATOM 1581 C CA  . LEU A 1 199 ? -17.101 2.739   -8.503  1.00 97.86 199 A 1 
ATOM 1582 C C   . LEU A 1 199 ? -16.017 3.053   -9.542  1.00 97.74 199 A 1 
ATOM 1583 O O   . LEU A 1 199 ? -15.896 2.388   -10.568 1.00 97.34 199 A 1 
ATOM 1584 C CB  . LEU A 1 199 ? -16.707 1.535   -7.629  1.00 98.02 199 A 1 
ATOM 1585 C CG  . LEU A 1 199 ? -17.665 1.247   -6.458  1.00 97.82 199 A 1 
ATOM 1586 C CD1 . LEU A 1 199 ? -17.259 -0.051  -5.757  1.00 97.43 199 A 1 
ATOM 1587 C CD2 . LEU A 1 199 ? -17.659 2.366   -5.416  1.00 97.28 199 A 1 
ATOM 1588 N N   . ASP A 1 200 ? -15.196 4.064   -9.252  1.00 97.85 200 A 1 
ATOM 1589 C CA  . ASP A 1 200 ? -14.049 4.409   -10.095 1.00 97.78 200 A 1 
ATOM 1590 C C   . ASP A 1 200 ? -12.919 3.390   -9.900  1.00 97.84 200 A 1 
ATOM 1591 O O   . ASP A 1 200 ? -12.164 3.439   -8.924  1.00 97.42 200 A 1 
ATOM 1592 C CB  . ASP A 1 200 ? -13.612 5.855   -9.811  1.00 97.38 200 A 1 
ATOM 1593 C CG  . ASP A 1 200 ? -12.434 6.335   -10.669 1.00 96.80 200 A 1 
ATOM 1594 O OD1 . ASP A 1 200 ? -11.885 5.538   -11.462 1.00 95.55 200 A 1 
ATOM 1595 O OD2 . ASP A 1 200 ? -12.054 7.519   -10.505 1.00 94.54 200 A 1 
ATOM 1596 N N   . GLU A 1 201 ? -12.774 2.494   -10.882 1.00 97.34 201 A 1 
ATOM 1597 C CA  . GLU A 1 201 ? -11.750 1.441   -10.909 1.00 97.24 201 A 1 
ATOM 1598 C C   . GLU A 1 201 ? -10.308 1.974   -10.912 1.00 97.52 201 A 1 
ATOM 1599 O O   . GLU A 1 201 ? -9.367  1.226   -10.639 1.00 96.88 201 A 1 
ATOM 1600 C CB  . GLU A 1 201 ? -11.937 0.595   -12.170 1.00 95.86 201 A 1 
ATOM 1601 C CG  . GLU A 1 201 ? -13.241 -0.213  -12.231 1.00 89.88 201 A 1 
ATOM 1602 C CD  . GLU A 1 201 ? -13.456 -0.786  -13.638 1.00 87.25 201 A 1 
ATOM 1603 O OE1 . GLU A 1 201 ? -14.620 -0.797  -14.083 1.00 78.02 201 A 1 
ATOM 1604 O OE2 . GLU A 1 201 ? -12.451 -1.097  -14.321 1.00 79.25 201 A 1 
ATOM 1605 N N   . GLN A 1 202 ? -10.093 3.256   -11.227 1.00 97.77 202 A 1 
ATOM 1606 C CA  . GLN A 1 202 ? -8.764  3.873   -11.162 1.00 97.85 202 A 1 
ATOM 1607 C C   . GLN A 1 202 ? -8.401  4.365   -9.754  1.00 98.10 202 A 1 
ATOM 1608 O O   . GLN A 1 202 ? -7.258  4.767   -9.526  1.00 97.57 202 A 1 
ATOM 1609 C CB  . GLN A 1 202 ? -8.661  5.035   -12.157 1.00 97.42 202 A 1 
ATOM 1610 C CG  . GLN A 1 202 ? -8.851  4.594   -13.611 1.00 94.16 202 A 1 
ATOM 1611 C CD  . GLN A 1 202 ? -8.628  5.734   -14.602 1.00 89.90 202 A 1 
ATOM 1612 O OE1 . GLN A 1 202 ? -8.453  6.900   -14.271 1.00 80.83 202 A 1 
ATOM 1613 N NE2 . GLN A 1 202 ? -8.613  5.440   -15.880 1.00 76.70 202 A 1 
ATOM 1614 N N   . ARG A 1 203 ? -9.349  4.372   -8.823  1.00 97.88 203 A 1 
ATOM 1615 C CA  . ARG A 1 203 ? -9.201  4.945   -7.477  1.00 97.80 203 A 1 
ATOM 1616 C C   . ARG A 1 203 ? -9.505  3.961   -6.359  1.00 98.20 203 A 1 
ATOM 1617 O O   . ARG A 1 203 ? -8.879  4.043   -5.311  1.00 97.68 203 A 1 
ATOM 1618 C CB  . ARG A 1 203 ? -10.103 6.173   -7.334  1.00 96.47 203 A 1 
ATOM 1619 C CG  . ARG A 1 203 ? -9.700  7.301   -8.287  1.00 87.47 203 A 1 
ATOM 1620 C CD  . ARG A 1 203 ? -10.662 8.486   -8.169  1.00 83.26 203 A 1 
ATOM 1621 N NE  . ARG A 1 203 ? -10.575 9.146   -6.852  1.00 73.45 203 A 1 
ATOM 1622 C CZ  . ARG A 1 203 ? -11.354 10.125  -6.436  1.00 64.92 203 A 1 
ATOM 1623 N NH1 . ARG A 1 203 ? -12.329 10.590  -7.157  1.00 60.15 203 A 1 
ATOM 1624 N NH2 . ARG A 1 203 ? -11.170 10.661  -5.280  1.00 53.77 203 A 1 
ATOM 1625 N N   . VAL A 1 204 ? -10.457 3.071   -6.572  1.00 98.18 204 A 1 
ATOM 1626 C CA  . VAL A 1 204 ? -10.899 2.102   -5.561  1.00 98.35 204 A 1 
ATOM 1627 C C   . VAL A 1 204 ? -10.047 0.838   -5.661  1.00 98.33 204 A 1 
ATOM 1628 O O   . VAL A 1 204 ? -9.946  0.253   -6.736  1.00 97.78 204 A 1 
ATOM 1629 C CB  . VAL A 1 204 ? -12.399 1.807   -5.724  1.00 98.00 204 A 1 
ATOM 1630 C CG1 . VAL A 1 204 ? -12.891 0.800   -4.685  1.00 96.36 204 A 1 
ATOM 1631 C CG2 . VAL A 1 204 ? -13.227 3.088   -5.554  1.00 96.37 204 A 1 
ATOM 1632 N N   . SER A 1 205 ? -9.458  0.396   -4.547  1.00 98.04 205 A 1 
ATOM 1633 C CA  . SER A 1 205 ? -8.595  -0.799  -4.513  1.00 97.90 205 A 1 
ATOM 1634 C C   . SER A 1 205 ? -9.342  -2.081  -4.894  1.00 97.86 205 A 1 
ATOM 1635 O O   . SER A 1 205 ? -8.788  -2.972  -5.532  1.00 96.71 205 A 1 
ATOM 1636 C CB  . SER A 1 205 ? -8.010  -1.003  -3.110  1.00 97.23 205 A 1 
ATOM 1637 O OG  . SER A 1 205 ? -7.472  0.192   -2.596  1.00 91.89 205 A 1 
ATOM 1638 N N   . GLY A 1 206 ? -10.598 -2.174  -4.485  1.00 98.41 206 A 1 
ATOM 1639 C CA  . GLY A 1 206 ? -11.453 -3.336  -4.659  1.00 98.46 206 A 1 
ATOM 1640 C C   . GLY A 1 206 ? -12.712 -3.254  -3.795  1.00 98.57 206 A 1 
ATOM 1641 O O   . GLY A 1 206 ? -12.919 -2.290  -3.048  1.00 98.32 206 A 1 
ATOM 1642 N N   . VAL A 1 207 ? -13.536 -4.284  -3.876  1.00 98.39 207 A 1 
ATOM 1643 C CA  . VAL A 1 207 ? -14.741 -4.449  -3.058  1.00 98.44 207 A 1 
ATOM 1644 C C   . VAL A 1 207 ? -14.431 -5.405  -1.915  1.00 98.44 207 A 1 
ATOM 1645 O O   . VAL A 1 207 ? -14.082 -6.558  -2.152  1.00 98.10 207 A 1 
ATOM 1646 C CB  . VAL A 1 207 ? -15.920 -4.934  -3.917  1.00 98.21 207 A 1 
ATOM 1647 C CG1 . VAL A 1 207 ? -17.169 -5.180  -3.065  1.00 97.12 207 A 1 
ATOM 1648 C CG2 . VAL A 1 207 ? -16.283 -3.885  -4.979  1.00 97.22 207 A 1 
ATOM 1649 N N   . LYS A 1 208 ? -14.542 -4.938  -0.660  1.00 98.29 208 A 1 
ATOM 1650 C CA  . LYS A 1 208 ? -14.327 -5.778  0.531   1.00 98.21 208 A 1 
ATOM 1651 C C   . LYS A 1 208 ? -15.630 -6.448  0.958   1.00 98.04 208 A 1 
ATOM 1652 O O   . LYS A 1 208 ? -16.643 -5.777  1.158   1.00 97.33 208 A 1 
ATOM 1653 C CB  . LYS A 1 208 ? -13.692 -4.948  1.663   1.00 97.97 208 A 1 
ATOM 1654 C CG  . LYS A 1 208 ? -13.447 -5.715  2.979   1.00 96.75 208 A 1 
ATOM 1655 C CD  . LYS A 1 208 ? -12.406 -6.834  2.876   1.00 94.50 208 A 1 
ATOM 1656 C CE  . LYS A 1 208 ? -12.168 -7.526  4.227   1.00 92.33 208 A 1 
ATOM 1657 N NZ  . LYS A 1 208 ? -10.868 -7.178  4.863   1.00 87.55 208 A 1 
ATOM 1658 N N   . VAL A 1 209 ? -15.564 -7.764  1.179   1.00 97.65 209 A 1 
ATOM 1659 C CA  . VAL A 1 209 ? -16.665 -8.595  1.683   1.00 97.63 209 A 1 
ATOM 1660 C C   . VAL A 1 209 ? -16.235 -9.303  2.965   1.00 97.51 209 A 1 
ATOM 1661 O O   . VAL A 1 209 ? -15.134 -9.841  3.054   1.00 96.84 209 A 1 
ATOM 1662 C CB  . VAL A 1 209 ? -17.129 -9.602  0.617   1.00 97.35 209 A 1 
ATOM 1663 C CG1 . VAL A 1 209 ? -18.363 -10.387 1.084   1.00 96.04 209 A 1 
ATOM 1664 C CG2 . VAL A 1 209 ? -17.497 -8.910  -0.701  1.00 96.21 209 A 1 
ATOM 1665 N N   . PHE A 1 210 ? -17.104 -9.327  3.963   1.00 96.68 210 A 1 
ATOM 1666 C CA  . PHE A 1 210 ? -16.899 -10.075 5.201   1.00 95.98 210 A 1 
ATOM 1667 C C   . PHE A 1 210 ? -17.854 -11.278 5.222   1.00 95.13 210 A 1 
ATOM 1668 O O   . PHE A 1 210 ? -19.064 -11.103 5.342   1.00 93.73 210 A 1 
ATOM 1669 C CB  . PHE A 1 210 ? -17.099 -9.160  6.413   1.00 95.64 210 A 1 
ATOM 1670 C CG  . PHE A 1 210 ? -16.101 -8.020  6.531   1.00 95.51 210 A 1 
ATOM 1671 C CD1 . PHE A 1 210 ? -14.923 -8.189  7.284   1.00 93.51 210 A 1 
ATOM 1672 C CD2 . PHE A 1 210 ? -16.360 -6.780  5.918   1.00 94.22 210 A 1 
ATOM 1673 C CE1 . PHE A 1 210 ? -14.021 -7.120  7.437   1.00 92.98 210 A 1 
ATOM 1674 C CE2 . PHE A 1 210 ? -15.453 -5.711  6.064   1.00 93.40 210 A 1 
ATOM 1675 C CZ  . PHE A 1 210 ? -14.287 -5.877  6.830   1.00 94.00 210 A 1 
ATOM 1676 N N   . LEU A 1 211 ? -17.302 -12.493 5.113   1.00 94.74 211 A 1 
ATOM 1677 C CA  . LEU A 1 211 ? -18.053 -13.758 5.182   1.00 92.90 211 A 1 
ATOM 1678 C C   . LEU A 1 211 ? -18.194 -14.296 6.616   1.00 89.78 211 A 1 
ATOM 1679 O O   . LEU A 1 211 ? -18.725 -15.385 6.833   1.00 82.40 211 A 1 
ATOM 1680 C CB  . LEU A 1 211 ? -17.400 -14.803 4.256   1.00 92.51 211 A 1 
ATOM 1681 C CG  . LEU A 1 211 ? -17.299 -14.403 2.771   1.00 92.93 211 A 1 
ATOM 1682 C CD1 . LEU A 1 211 ? -16.653 -15.539 1.981   1.00 90.01 211 A 1 
ATOM 1683 C CD2 . LEU A 1 211 ? -18.659 -14.108 2.151   1.00 90.54 211 A 1 
ATOM 1684 N N   . GLY A 1 212 ? -17.705 -13.547 7.601   1.00 90.43 212 A 1 
ATOM 1685 C CA  . GLY A 1 212 ? -17.809 -13.840 9.026   1.00 86.20 212 A 1 
ATOM 1686 C C   . GLY A 1 212 ? -17.829 -12.557 9.848   1.00 84.11 212 A 1 
ATOM 1687 O O   . GLY A 1 212 ? -17.683 -11.456 9.308   1.00 77.03 212 A 1 
ATOM 1688 N N   . SER A 1 213 ? -18.023 -12.698 11.171  1.00 76.74 213 A 1 
ATOM 1689 C CA  . SER A 1 213 ? -18.133 -11.551 12.071  1.00 73.07 213 A 1 
ATOM 1690 C C   . SER A 1 213 ? -16.893 -10.659 12.026  1.00 73.64 213 A 1 
ATOM 1691 O O   . SER A 1 213 ? -15.773 -11.081 12.314  1.00 64.99 213 A 1 
ATOM 1692 C CB  . SER A 1 213 ? -18.439 -11.993 13.506  1.00 64.25 213 A 1 
ATOM 1693 O OG  . SER A 1 213 ? -17.594 -13.044 13.946  1.00 55.42 213 A 1 
ATOM 1694 N N   . SER A 1 214 ? -17.109 -9.383  11.698  1.00 70.28 214 A 1 
ATOM 1695 C CA  . SER A 1 214 ? -16.111 -8.319  11.778  1.00 67.57 214 A 1 
ATOM 1696 C C   . SER A 1 214 ? -16.450 -7.358  12.917  1.00 69.44 214 A 1 
ATOM 1697 O O   . SER A 1 214 ? -17.614 -7.188  13.288  1.00 63.35 214 A 1 
ATOM 1698 C CB  . SER A 1 214 ? -15.993 -7.583  10.438  1.00 60.25 214 A 1 
ATOM 1699 O OG  . SER A 1 214 ? -17.094 -6.718  10.226  1.00 53.88 214 A 1 
ATOM 1700 N N   . SER A 1 215 ? -15.437 -6.666  13.444  1.00 67.99 215 A 1 
ATOM 1701 C CA  . SER A 1 215 ? -15.622 -5.614  14.456  1.00 66.14 215 A 1 
ATOM 1702 C C   . SER A 1 215 ? -16.515 -4.448  13.997  1.00 67.09 215 A 1 
ATOM 1703 O O   . SER A 1 215 ? -16.936 -3.643  14.818  1.00 59.78 215 A 1 
ATOM 1704 C CB  . SER A 1 215 ? -14.249 -5.090  14.902  1.00 60.67 215 A 1 
ATOM 1705 O OG  . SER A 1 215 ? -13.456 -4.717  13.795  1.00 55.92 215 A 1 
ATOM 1706 N N   . GLY A 1 216 ? -16.819 -4.359  12.697  1.00 71.44 216 A 1 
ATOM 1707 C CA  . GLY A 1 216 ? -17.670 -3.328  12.096  1.00 71.51 216 A 1 
ATOM 1708 C C   . GLY A 1 216 ? -19.093 -3.772  11.730  1.00 76.00 216 A 1 
ATOM 1709 O O   . GLY A 1 216 ? -19.827 -2.965  11.171  1.00 69.72 216 A 1 
ATOM 1710 N N   . GLY A 1 217 ? -19.491 -5.022  11.991  1.00 77.94 217 A 1 
ATOM 1711 C CA  . GLY A 1 217 ? -20.854 -5.499  11.701  1.00 80.65 217 A 1 
ATOM 1712 C C   . GLY A 1 217 ? -21.216 -5.545  10.208  1.00 85.21 217 A 1 
ATOM 1713 O O   . GLY A 1 217 ? -22.369 -5.320  9.853   1.00 80.67 217 A 1 
ATOM 1714 N N   . MET A 1 218 ? -20.234 -5.809  9.330   1.00 88.83 218 A 1 
ATOM 1715 C CA  . MET A 1 218 ? -20.399 -5.819  7.866   1.00 92.82 218 A 1 
ATOM 1716 C C   . MET A 1 218 ? -20.595 -7.231  7.276   1.00 93.62 218 A 1 
ATOM 1717 O O   . MET A 1 218 ? -20.227 -7.473  6.128   1.00 91.80 218 A 1 
ATOM 1718 C CB  . MET A 1 218 ? -19.218 -5.095  7.195   1.00 93.27 218 A 1 
ATOM 1719 C CG  . MET A 1 218 ? -19.132 -3.614  7.573   1.00 92.63 218 A 1 
ATOM 1720 S SD  . MET A 1 218 ? -17.840 -2.693  6.698   1.00 92.62 218 A 1 
ATOM 1721 C CE  . MET A 1 218 ? -18.470 -2.791  4.994   1.00 88.45 218 A 1 
ATOM 1722 N N   . LEU A 1 219 ? -21.137 -8.172  8.051   1.00 91.25 219 A 1 
ATOM 1723 C CA  . LEU A 1 219 ? -21.354 -9.549  7.595   1.00 91.46 219 A 1 
ATOM 1724 C C   . LEU A 1 219 ? -22.305 -9.593  6.385   1.00 91.86 219 A 1 
ATOM 1725 O O   . LEU A 1 219 ? -23.404 -9.036  6.432   1.00 89.96 219 A 1 
ATOM 1726 C CB  . LEU A 1 219 ? -21.884 -10.391 8.771   1.00 89.47 219 A 1 
ATOM 1727 C CG  . LEU A 1 219 ? -22.250 -11.848 8.415   1.00 87.40 219 A 1 
ATOM 1728 C CD1 . LEU A 1 219 ? -21.038 -12.658 7.962   1.00 83.28 219 A 1 
ATOM 1729 C CD2 . LEU A 1 219 ? -22.849 -12.542 9.639   1.00 83.77 219 A 1 
ATOM 1730 N N   . VAL A 1 220 ? -21.885 -10.310 5.336   1.00 93.17 220 A 1 
ATOM 1731 C CA  . VAL A 1 220 ? -22.723 -10.674 4.187   1.00 92.75 220 A 1 
ATOM 1732 C C   . VAL A 1 220 ? -22.776 -12.197 4.110   1.00 91.61 220 A 1 
ATOM 1733 O O   . VAL A 1 220 ? -21.801 -12.839 3.729   1.00 89.43 220 A 1 
ATOM 1734 C CB  . VAL A 1 220 ? -22.202 -10.058 2.874   1.00 93.01 220 A 1 
ATOM 1735 C CG1 . VAL A 1 220 ? -23.173 -10.351 1.724   1.00 90.23 220 A 1 
ATOM 1736 C CG2 . VAL A 1 220 ? -22.044 -8.535  2.968   1.00 90.57 220 A 1 
ATOM 1737 N N   . ASP A 1 221 ? -23.897 -12.781 4.486   1.00 90.97 221 A 1 
ATOM 1738 C CA  . ASP A 1 221 ? -24.092 -14.232 4.607   1.00 89.58 221 A 1 
ATOM 1739 C C   . ASP A 1 221 ? -25.176 -14.795 3.673   1.00 90.44 221 A 1 
ATOM 1740 O O   . ASP A 1 221 ? -25.294 -16.009 3.515   1.00 88.76 221 A 1 
ATOM 1741 C CB  . ASP A 1 221 ? -24.384 -14.573 6.080   1.00 86.20 221 A 1 
ATOM 1742 C CG  . ASP A 1 221 ? -25.637 -13.900 6.670   1.00 85.37 221 A 1 
ATOM 1743 O OD1 . ASP A 1 221 ? -26.247 -13.028 5.999   1.00 81.67 221 A 1 
ATOM 1744 O OD2 . ASP A 1 221 ? -25.963 -14.225 7.834   1.00 81.64 221 A 1 
ATOM 1745 N N   . LYS A 1 222 ? -25.946 -13.922 3.013   1.00 90.72 222 A 1 
ATOM 1746 C CA  . LYS A 1 222 ? -26.995 -14.330 2.075   1.00 91.83 222 A 1 
ATOM 1747 C C   . LYS A 1 222 ? -26.406 -14.695 0.713   1.00 93.41 222 A 1 
ATOM 1748 O O   . LYS A 1 222 ? -25.757 -13.869 0.071   1.00 93.39 222 A 1 
ATOM 1749 C CB  . LYS A 1 222 ? -28.048 -13.233 1.931   1.00 90.93 222 A 1 
ATOM 1750 C CG  . LYS A 1 222 ? -28.821 -12.995 3.227   1.00 86.91 222 A 1 
ATOM 1751 C CD  . LYS A 1 222 ? -29.958 -12.013 2.942   1.00 81.95 222 A 1 
ATOM 1752 C CE  . LYS A 1 222 ? -30.752 -11.744 4.214   1.00 77.18 222 A 1 
ATOM 1753 N NZ  . LYS A 1 222 ? -31.902 -10.862 3.918   1.00 68.23 222 A 1 
ATOM 1754 N N   . GLN A 1 223 ? -26.678 -15.910 0.266   1.00 93.23 223 A 1 
ATOM 1755 C CA  . GLN A 1 223 ? -26.132 -16.474 -0.971  1.00 93.82 223 A 1 
ATOM 1756 C C   . GLN A 1 223 ? -26.482 -15.638 -2.212  1.00 94.99 223 A 1 
ATOM 1757 O O   . GLN A 1 223 ? -25.602 -15.343 -3.016  1.00 94.80 223 A 1 
ATOM 1758 C CB  . GLN A 1 223 ? -26.635 -17.920 -1.103  1.00 92.92 223 A 1 
ATOM 1759 C CG  . GLN A 1 223 ? -26.062 -18.657 -2.332  1.00 87.13 223 A 1 
ATOM 1760 C CD  . GLN A 1 223 ? -24.549 -18.855 -2.294  1.00 83.71 223 A 1 
ATOM 1761 O OE1 . GLN A 1 223 ? -23.888 -18.793 -1.265  1.00 77.44 223 A 1 
ATOM 1762 N NE2 . GLN A 1 223 ? -23.947 -19.124 -3.426  1.00 73.32 223 A 1 
ATOM 1763 N N   . ASP A 1 224 ? -27.724 -15.207 -2.353  1.00 94.06 224 A 1 
ATOM 1764 C CA  . ASP A 1 224 ? -28.202 -14.375 -3.466  1.00 94.45 224 A 1 
ATOM 1765 C C   . ASP A 1 224 ? -27.487 -13.016 -3.530  1.00 95.47 224 A 1 
ATOM 1766 O O   . ASP A 1 224 ? -27.148 -12.525 -4.609  1.00 94.67 224 A 1 
ATOM 1767 C CB  . ASP A 1 224 ? -29.728 -14.178 -3.330  1.00 93.73 224 A 1 
ATOM 1768 C CG  . ASP A 1 224 ? -30.159 -13.428 -2.055  1.00 88.37 224 A 1 
ATOM 1769 O OD1 . ASP A 1 224 ? -29.685 -13.802 -0.956  1.00 81.23 224 A 1 
ATOM 1770 O OD2 . ASP A 1 224 ? -30.959 -12.473 -2.160  1.00 83.52 224 A 1 
ATOM 1771 N N   . ILE A 1 225 ? -27.183 -12.422 -2.379  1.00 95.34 225 A 1 
ATOM 1772 C CA  . ILE A 1 225 ? -26.424 -11.174 -2.287  1.00 95.59 225 A 1 
ATOM 1773 C C   . ILE A 1 225 ? -24.958 -11.401 -2.665  1.00 96.15 225 A 1 
ATOM 1774 O O   . ILE A 1 225 ? -24.396 -10.602 -3.412  1.00 95.92 225 A 1 
ATOM 1775 C CB  . ILE A 1 225 ? -26.566 -10.553 -0.883  1.00 95.16 225 A 1 
ATOM 1776 C CG1 . ILE A 1 225 ? -28.036 -10.248 -0.512  1.00 93.33 225 A 1 
ATOM 1777 C CG2 . ILE A 1 225 ? -25.706 -9.288  -0.740  1.00 93.86 225 A 1 
ATOM 1778 C CD1 . ILE A 1 225 ? -28.764 -9.245  -1.423  1.00 87.44 225 A 1 
ATOM 1779 N N   . LEU A 1 226 ? -24.332 -12.489 -2.193  1.00 96.04 226 A 1 
ATOM 1780 C CA  . LEU A 1 226 ? -22.956 -12.836 -2.553  1.00 96.16 226 A 1 
ATOM 1781 C C   . LEU A 1 226 ? -22.813 -13.067 -4.060  1.00 96.50 226 A 1 
ATOM 1782 O O   . LEU A 1 226 ? -21.899 -12.524 -4.672  1.00 96.49 226 A 1 
ATOM 1783 C CB  . LEU A 1 226 ? -22.499 -14.072 -1.761  1.00 95.97 226 A 1 
ATOM 1784 C CG  . LEU A 1 226 ? -22.285 -13.824 -0.258  1.00 94.57 226 A 1 
ATOM 1785 C CD1 . LEU A 1 226 ? -22.004 -15.156 0.443   1.00 93.77 226 A 1 
ATOM 1786 C CD2 . LEU A 1 226 ? -21.106 -12.885 0.004   1.00 93.83 226 A 1 
ATOM 1787 N N   . GLU A 1 227 ? -23.732 -13.803 -4.683  1.00 95.98 227 A 1 
ATOM 1788 C CA  . GLU A 1 227 ? -23.741 -14.016 -6.134  1.00 95.88 227 A 1 
ATOM 1789 C C   . GLU A 1 227 ? -23.798 -12.694 -6.902  1.00 96.23 227 A 1 
ATOM 1790 O O   . GLU A 1 227 ? -23.047 -12.501 -7.860  1.00 95.43 227 A 1 
ATOM 1791 C CB  . GLU A 1 227 ? -24.931 -14.903 -6.527  1.00 95.08 227 A 1 
ATOM 1792 C CG  . GLU A 1 227 ? -24.686 -16.357 -6.111  1.00 87.84 227 A 1 
ATOM 1793 C CD  . GLU A 1 227 ? -25.847 -17.308 -6.429  1.00 86.36 227 A 1 
ATOM 1794 O OE1 . GLU A 1 227 ? -25.681 -18.515 -6.101  1.00 78.27 227 A 1 
ATOM 1795 O OE2 . GLU A 1 227 ? -26.839 -16.891 -7.051  1.00 79.08 227 A 1 
ATOM 1796 N N   . ARG A 1 228 ? -24.611 -11.749 -6.448  1.00 96.26 228 A 1 
ATOM 1797 C CA  . ARG A 1 228 ? -24.698 -10.416 -7.045  1.00 96.29 228 A 1 
ATOM 1798 C C   . ARG A 1 228 ? -23.432 -9.589  -6.827  1.00 96.68 228 A 1 
ATOM 1799 O O   . ARG A 1 228 ? -22.971 -8.958  -7.767  1.00 96.17 228 A 1 
ATOM 1800 C CB  . ARG A 1 228 ? -25.937 -9.692  -6.528  1.00 96.14 228 A 1 
ATOM 1801 C CG  . ARG A 1 228 ? -27.225 -10.331 -7.083  1.00 93.54 228 A 1 
ATOM 1802 C CD  . ARG A 1 228 ? -28.454 -9.523  -6.655  1.00 90.36 228 A 1 
ATOM 1803 N NE  . ARG A 1 228 ? -28.388 -8.188  -7.261  1.00 85.19 228 A 1 
ATOM 1804 C CZ  . ARG A 1 228 ? -28.974 -7.079  -6.891  1.00 80.67 228 A 1 
ATOM 1805 N NH1 . ARG A 1 228 ? -29.857 -7.035  -5.934  1.00 73.57 228 A 1 
ATOM 1806 N NH2 . ARG A 1 228 ? -28.636 -5.977  -7.505  1.00 71.91 228 A 1 
ATOM 1807 N N   . ILE A 1 229 ? -22.827 -9.609  -5.637  1.00 96.66 229 A 1 
ATOM 1808 C CA  . ILE A 1 229 ? -21.556 -8.906  -5.393  1.00 96.57 229 A 1 
ATOM 1809 C C   . ILE A 1 229 ? -20.479 -9.402  -6.363  1.00 96.68 229 A 1 
ATOM 1810 O O   . ILE A 1 229 ? -19.802 -8.590  -6.984  1.00 96.06 229 A 1 
ATOM 1811 C CB  . ILE A 1 229 ? -21.089 -9.050  -3.926  1.00 96.41 229 A 1 
ATOM 1812 C CG1 . ILE A 1 229 ? -22.025 -8.271  -2.977  1.00 95.52 229 A 1 
ATOM 1813 C CG2 . ILE A 1 229 ? -19.646 -8.535  -3.748  1.00 95.56 229 A 1 
ATOM 1814 C CD1 . ILE A 1 229 ? -21.876 -8.673  -1.503  1.00 93.92 229 A 1 
ATOM 1815 N N   . PHE A 1 230 ? -20.337 -10.711 -6.511  1.00 96.98 230 A 1 
ATOM 1816 C CA  . PHE A 1 230 ? -19.328 -11.305 -7.386  1.00 96.85 230 A 1 
ATOM 1817 C C   . PHE A 1 230 ? -19.650 -11.112 -8.880  1.00 96.38 230 A 1 
ATOM 1818 O O   . PHE A 1 230 ? -18.730 -11.009 -9.679  1.00 94.87 230 A 1 
ATOM 1819 C CB  . PHE A 1 230 ? -19.161 -12.788 -7.034  1.00 96.89 230 A 1 
ATOM 1820 C CG  . PHE A 1 230 ? -18.254 -13.071 -5.842  1.00 97.32 230 A 1 
ATOM 1821 C CD1 . PHE A 1 230 ? -17.014 -13.708 -6.051  1.00 96.20 230 A 1 
ATOM 1822 C CD2 . PHE A 1 230 ? -18.630 -12.722 -4.538  1.00 96.26 230 A 1 
ATOM 1823 C CE1 . PHE A 1 230 ? -16.173 -13.995 -4.963  1.00 95.66 230 A 1 
ATOM 1824 C CE2 . PHE A 1 230 ? -17.788 -13.003 -3.448  1.00 95.82 230 A 1 
ATOM 1825 C CZ  . PHE A 1 230 ? -16.561 -13.644 -3.662  1.00 96.54 230 A 1 
ATOM 1826 N N   . GLY A 1 231 ? -20.922 -11.039 -9.260  1.00 95.86 231 A 1 
ATOM 1827 C CA  . GLY A 1 231 ? -21.346 -10.919 -10.660 1.00 94.94 231 A 1 
ATOM 1828 C C   . GLY A 1 231 ? -21.513 -9.488  -11.184 1.00 94.39 231 A 1 
ATOM 1829 O O   . GLY A 1 231 ? -21.502 -9.289  -12.395 1.00 91.11 231 A 1 
ATOM 1830 N N   . GLU A 1 232 ? -21.686 -8.488  -10.310 1.00 94.34 232 A 1 
ATOM 1831 C CA  . GLU A 1 232 ? -22.035 -7.110  -10.702 1.00 92.99 232 A 1 
ATOM 1832 C C   . GLU A 1 232 ? -20.855 -6.120  -10.620 1.00 92.78 232 A 1 
ATOM 1833 O O   . GLU A 1 232 ? -21.022 -4.947  -10.968 1.00 89.55 232 A 1 
ATOM 1834 C CB  . GLU A 1 232 ? -23.253 -6.602  -9.889  1.00 91.49 232 A 1 
ATOM 1835 C CG  . GLU A 1 232 ? -24.564 -7.365  -10.171 1.00 89.53 232 A 1 
ATOM 1836 C CD  . GLU A 1 232 ? -25.774 -6.904  -9.318  1.00 87.77 232 A 1 
ATOM 1837 O OE1 . GLU A 1 232 ? -26.760 -7.669  -9.201  1.00 82.44 232 A 1 
ATOM 1838 O OE2 . GLU A 1 232 ? -25.793 -5.790  -8.746  1.00 83.21 232 A 1 
ATOM 1839 N N   . THR A 1 233 ? -19.657 -6.549  -10.170 1.00 93.54 233 A 1 
ATOM 1840 C CA  . THR A 1 233 ? -18.461 -5.689  -10.116 1.00 93.92 233 A 1 
ATOM 1841 C C   . THR A 1 233 ? -17.349 -6.177  -11.041 1.00 93.84 233 A 1 
ATOM 1842 O O   . THR A 1 233 ? -17.057 -7.367  -11.111 1.00 92.68 233 A 1 
ATOM 1843 C CB  . THR A 1 233 ? -17.953 -5.502  -8.682  1.00 94.04 233 A 1 
ATOM 1844 O OG1 . THR A 1 233 ? -16.983 -4.476  -8.654  1.00 91.90 233 A 1 
ATOM 1845 C CG2 . THR A 1 233 ? -17.312 -6.740  -8.049  1.00 90.95 233 A 1 
ATOM 1846 N N   . ASN A 1 234 ? -16.664 -5.227  -11.701 1.00 95.49 234 A 1 
ATOM 1847 C CA  . ASN A 1 234 ? -15.411 -5.483  -12.424 1.00 95.02 234 A 1 
ATOM 1848 C C   . ASN A 1 234 ? -14.175 -5.358  -11.519 1.00 95.82 234 A 1 
ATOM 1849 O O   . ASN A 1 234 ? -13.061 -5.703  -11.917 1.00 94.28 234 A 1 
ATOM 1850 C CB  . ASN A 1 234 ? -15.306 -4.510  -13.604 1.00 92.99 234 A 1 
ATOM 1851 C CG  . ASN A 1 234 ? -16.420 -4.667  -14.620 1.00 86.89 234 A 1 
ATOM 1852 O OD1 . ASN A 1 234 ? -16.906 -5.743  -14.913 1.00 78.79 234 A 1 
ATOM 1853 N ND2 . ASN A 1 234 ? -16.854 -3.576  -15.202 1.00 77.46 234 A 1 
ATOM 1854 N N   . LEU A 1 235 ? -14.345 -4.828  -10.306 1.00 96.39 235 A 1 
ATOM 1855 C CA  . LEU A 1 235 ? -13.279 -4.697  -9.324  1.00 96.81 235 A 1 
ATOM 1856 C C   . LEU A 1 235 ? -12.940 -6.052  -8.699  1.00 97.14 235 A 1 
ATOM 1857 O O   . LEU A 1 235 ? -13.757 -6.970  -8.645  1.00 96.59 235 A 1 
ATOM 1858 C CB  . LEU A 1 235 ? -13.679 -3.673  -8.250  1.00 96.80 235 A 1 
ATOM 1859 C CG  . LEU A 1 235 ? -13.691 -2.220  -8.749  1.00 96.30 235 A 1 
ATOM 1860 C CD1 . LEU A 1 235 ? -14.355 -1.328  -7.705  1.00 94.86 235 A 1 
ATOM 1861 C CD2 . LEU A 1 235 ? -12.273 -1.698  -8.974  1.00 94.66 235 A 1 
ATOM 1862 N N   . MET A 1 236 ? -11.720 -6.157  -8.173  1.00 97.38 236 A 1 
ATOM 1863 C CA  . MET A 1 236 ? -11.326 -7.293  -7.349  1.00 97.75 236 A 1 
ATOM 1864 C C   . MET A 1 236 ? -12.211 -7.381  -6.103  1.00 98.14 236 A 1 
ATOM 1865 O O   . MET A 1 236 ? -12.396 -6.390  -5.396  1.00 97.85 236 A 1 
ATOM 1866 C CB  . MET A 1 236 ? -9.852  -7.140  -6.975  1.00 96.79 236 A 1 
ATOM 1867 C CG  . MET A 1 236 ? -9.338  -8.311  -6.138  1.00 93.95 236 A 1 
ATOM 1868 S SD  . MET A 1 236 ? -7.607  -8.122  -5.657  1.00 92.17 236 A 1 
ATOM 1869 C CE  . MET A 1 236 ? -6.787  -8.249  -7.252  1.00 84.16 236 A 1 
ATOM 1870 N N   . VAL A 1 237 ? -12.712 -8.581  -5.801  1.00 98.20 237 A 1 
ATOM 1871 C CA  . VAL A 1 237 ? -13.444 -8.881  -4.568  1.00 98.42 237 A 1 
ATOM 1872 C C   . VAL A 1 237 ? -12.456 -9.422  -3.542  1.00 98.54 237 A 1 
ATOM 1873 O O   . VAL A 1 237 ? -11.913 -10.509 -3.711  1.00 98.41 237 A 1 
ATOM 1874 C CB  . VAL A 1 237 ? -14.616 -9.847  -4.826  1.00 98.26 237 A 1 
ATOM 1875 C CG1 . VAL A 1 237 ? -15.433 -10.049 -3.544  1.00 97.69 237 A 1 
ATOM 1876 C CG2 . VAL A 1 237 ? -15.572 -9.309  -5.902  1.00 97.58 237 A 1 
ATOM 1877 N N   . ALA A 1 238 ? -12.193 -8.654  -2.482  1.00 98.47 238 A 1 
ATOM 1878 C CA  . ALA A 1 238 ? -11.319 -9.045  -1.383  1.00 98.48 238 A 1 
ATOM 1879 C C   . ALA A 1 238 ? -12.156 -9.561  -0.208  1.00 98.33 238 A 1 
ATOM 1880 O O   . ALA A 1 238 ? -13.053 -8.863  0.269   1.00 97.92 238 A 1 
ATOM 1881 C CB  . ALA A 1 238 ? -10.432 -7.853  -1.009  1.00 98.43 238 A 1 
ATOM 1882 N N   . VAL A 1 239 ? -11.877 -10.774 0.274   1.00 98.29 239 A 1 
ATOM 1883 C CA  . VAL A 1 239 ? -12.737 -11.428 1.269   1.00 98.28 239 A 1 
ATOM 1884 C C   . VAL A 1 239 ? -12.016 -11.727 2.579   1.00 98.34 239 A 1 
ATOM 1885 O O   . VAL A 1 239 ? -10.915 -12.270 2.595   1.00 97.94 239 A 1 
ATOM 1886 C CB  . VAL A 1 239 ? -13.461 -12.671 0.718   1.00 97.52 239 A 1 
ATOM 1887 C CG1 . VAL A 1 239 ? -14.273 -12.339 -0.545  1.00 91.13 239 A 1 
ATOM 1888 C CG2 . VAL A 1 239 ? -12.530 -13.834 0.403   1.00 91.12 239 A 1 
ATOM 1889 N N   . HIS A 1 240 ? -12.672 -11.406 3.696   1.00 97.52 240 A 1 
ATOM 1890 C CA  . HIS A 1 240 ? -12.408 -12.013 4.998   1.00 97.24 240 A 1 
ATOM 1891 C C   . HIS A 1 240 ? -13.252 -13.288 5.093   1.00 96.87 240 A 1 
ATOM 1892 O O   . HIS A 1 240 ? -14.489 -13.210 5.071   1.00 95.91 240 A 1 
ATOM 1893 C CB  . HIS A 1 240 ? -12.742 -11.026 6.115   1.00 96.93 240 A 1 
ATOM 1894 C CG  . HIS A 1 240 ? -12.740 -11.655 7.492   1.00 96.55 240 A 1 
ATOM 1895 N ND1 . HIS A 1 240 ? -11.664 -11.736 8.350   1.00 92.25 240 A 1 
ATOM 1896 C CD2 . HIS A 1 240 ? -13.799 -12.258 8.109   1.00 92.26 240 A 1 
ATOM 1897 C CE1 . HIS A 1 240 ? -12.066 -12.381 9.457   1.00 92.17 240 A 1 
ATOM 1898 N NE2 . HIS A 1 240 ? -13.364 -12.714 9.355   1.00 92.68 240 A 1 
ATOM 1899 N N   . ALA A 1 241 ? -12.592 -14.449 5.154   1.00 97.41 241 A 1 
ATOM 1900 C CA  . ALA A 1 241 ? -13.226 -15.748 4.988   1.00 97.29 241 A 1 
ATOM 1901 C C   . ALA A 1 241 ? -13.217 -16.568 6.286   1.00 97.22 241 A 1 
ATOM 1902 O O   . ALA A 1 241 ? -12.284 -17.309 6.574   1.00 96.18 241 A 1 
ATOM 1903 C CB  . ALA A 1 241 ? -12.550 -16.457 3.811   1.00 96.64 241 A 1 
ATOM 1904 N N   . GLU A 1 242 ? -14.287 -16.447 7.066   1.00 97.07 242 A 1 
ATOM 1905 C CA  . GLU A 1 242 ? -14.569 -17.319 8.209   1.00 96.90 242 A 1 
ATOM 1906 C C   . GLU A 1 242 ? -16.068 -17.623 8.254   1.00 96.49 242 A 1 
ATOM 1907 O O   . GLU A 1 242 ? -16.892 -16.716 8.282   1.00 95.81 242 A 1 
ATOM 1908 C CB  . GLU A 1 242 ? -14.117 -16.676 9.527   1.00 96.81 242 A 1 
ATOM 1909 C CG  . GLU A 1 242 ? -12.587 -16.602 9.667   1.00 95.96 242 A 1 
ATOM 1910 C CD  . GLU A 1 242 ? -12.199 -15.972 11.003  1.00 96.32 242 A 1 
ATOM 1911 O OE1 . GLU A 1 242 ? -11.947 -16.709 11.990  1.00 93.25 242 A 1 
ATOM 1912 O OE2 . GLU A 1 242 ? -12.238 -14.730 11.126  1.00 94.15 242 A 1 
ATOM 1913 N N   . LYS A 1 243 ? -16.455 -18.897 8.257   1.00 96.79 243 A 1 
ATOM 1914 C CA  . LYS A 1 243 ? -17.867 -19.297 8.216   1.00 96.60 243 A 1 
ATOM 1915 C C   . LYS A 1 243 ? -18.526 -19.085 9.580   1.00 96.56 243 A 1 
ATOM 1916 O O   . LYS A 1 243 ? -18.338 -19.882 10.499  1.00 96.32 243 A 1 
ATOM 1917 C CB  . LYS A 1 243 ? -17.983 -20.747 7.709   1.00 96.22 243 A 1 
ATOM 1918 C CG  . LYS A 1 243 ? -19.408 -21.154 7.291   1.00 95.03 243 A 1 
ATOM 1919 C CD  . LYS A 1 243 ? -19.836 -20.496 5.973   1.00 93.05 243 A 1 
ATOM 1920 C CE  . LYS A 1 243 ? -21.200 -21.008 5.500   1.00 91.09 243 A 1 
ATOM 1921 N NZ  . LYS A 1 243 ? -21.601 -20.371 4.219   1.00 84.60 243 A 1 
ATOM 1922 N N   . GLU A 1 244 ? -19.339 -18.041 9.683   1.00 95.35 244 A 1 
ATOM 1923 C CA  . GLU A 1 244 ? -19.971 -17.612 10.942  1.00 94.77 244 A 1 
ATOM 1924 C C   . GLU A 1 244 ? -20.808 -18.720 11.604  1.00 95.14 244 A 1 
ATOM 1925 O O   . GLU A 1 244 ? -20.778 -18.884 12.818  1.00 94.95 244 A 1 
ATOM 1926 C CB  . GLU A 1 244 ? -20.840 -16.376 10.642  1.00 93.76 244 A 1 
ATOM 1927 C CG  . GLU A 1 244 ? -21.511 -15.756 11.877  1.00 88.29 244 A 1 
ATOM 1928 C CD  . GLU A 1 244 ? -20.550 -15.173 12.922  1.00 89.01 244 A 1 
ATOM 1929 O OE1 . GLU A 1 244 ? -21.042 -14.865 14.035  1.00 82.17 244 A 1 
ATOM 1930 O OE2 . GLU A 1 244 ? -19.349 -14.991 12.629  1.00 82.71 244 A 1 
ATOM 1931 N N   . GLU A 1 245 ? -21.508 -19.536 10.825  1.00 94.97 245 A 1 
ATOM 1932 C CA  . GLU A 1 245 ? -22.274 -20.689 11.324  1.00 95.02 245 A 1 
ATOM 1933 C C   . GLU A 1 245 ? -21.386 -21.699 12.066  1.00 96.00 245 A 1 
ATOM 1934 O O   . GLU A 1 245 ? -21.730 -22.151 13.160  1.00 96.10 245 A 1 
ATOM 1935 C CB  . GLU A 1 245 ? -22.961 -21.345 10.119  1.00 93.97 245 A 1 
ATOM 1936 C CG  . GLU A 1 245 ? -23.896 -22.499 10.503  1.00 82.56 245 A 1 
ATOM 1937 C CD  . GLU A 1 245 ? -24.472 -23.212 9.269   1.00 81.61 245 A 1 
ATOM 1938 O OE1 . GLU A 1 245 ? -25.088 -24.282 9.472   1.00 73.61 245 A 1 
ATOM 1939 O OE2 . GLU A 1 245 ? -24.254 -22.708 8.140   1.00 75.41 245 A 1 
ATOM 1940 N N   . ILE A 1 246 ? -20.205 -22.009 11.521  1.00 95.99 246 A 1 
ATOM 1941 C CA  . ILE A 1 246 ? -19.238 -22.924 12.142  1.00 96.59 246 A 1 
ATOM 1942 C C   . ILE A 1 246 ? -18.659 -22.293 13.409  1.00 96.90 246 A 1 
ATOM 1943 O O   . ILE A 1 246 ? -18.549 -22.968 14.431  1.00 97.14 246 A 1 
ATOM 1944 C CB  . ILE A 1 246 ? -18.131 -23.324 11.140  1.00 97.09 246 A 1 
ATOM 1945 C CG1 . ILE A 1 246 ? -18.755 -24.080 9.943   1.00 96.79 246 A 1 
ATOM 1946 C CG2 . ILE A 1 246 ? -17.036 -24.161 11.824  1.00 97.04 246 A 1 
ATOM 1947 C CD1 . ILE A 1 246 ? -17.761 -24.484 8.848   1.00 96.25 246 A 1 
ATOM 1948 N N   . VAL A 1 247 ? -18.334 -20.994 13.371  1.00 96.69 247 A 1 
ATOM 1949 C CA  . VAL A 1 247 ? -17.845 -20.257 14.546  1.00 96.43 247 A 1 
ATOM 1950 C C   . VAL A 1 247 ? -18.868 -20.314 15.682  1.00 96.58 247 A 1 
ATOM 1951 O O   . VAL A 1 247 ? -18.513 -20.688 16.798  1.00 96.79 247 A 1 
ATOM 1952 C CB  . VAL A 1 247 ? -17.481 -18.805 14.173  1.00 96.22 247 A 1 
ATOM 1953 C CG1 . VAL A 1 247 ? -17.100 -17.970 15.400  1.00 95.72 247 A 1 
ATOM 1954 C CG2 . VAL A 1 247 ? -16.290 -18.771 13.205  1.00 95.87 247 A 1 
ATOM 1955 N N   . ARG A 1 248 ? -20.147 -20.033 15.409  1.00 95.52 248 A 1 
ATOM 1956 C CA  . ARG A 1 248 ? -21.229 -20.104 16.411  1.00 95.45 248 A 1 
ATOM 1957 C C   . ARG A 1 248 ? -21.427 -21.513 16.961  1.00 96.19 248 A 1 
ATOM 1958 O O   . ARG A 1 248 ? -21.540 -21.676 18.174  1.00 96.71 248 A 1 
ATOM 1959 C CB  . ARG A 1 248 ? -22.541 -19.606 15.805  1.00 94.82 248 A 1 
ATOM 1960 C CG  . ARG A 1 248 ? -22.525 -18.090 15.589  1.00 89.41 248 A 1 
ATOM 1961 C CD  . ARG A 1 248 ? -23.828 -17.661 14.910  1.00 86.38 248 A 1 
ATOM 1962 N NE  . ARG A 1 248 ? -23.761 -16.247 14.529  1.00 77.66 248 A 1 
ATOM 1963 C CZ  . ARG A 1 248 ? -24.639 -15.573 13.819  1.00 70.50 248 A 1 
ATOM 1964 N NH1 . ARG A 1 248 ? -25.788 -16.085 13.458  1.00 61.46 248 A 1 
ATOM 1965 N NH2 . ARG A 1 248 ? -24.344 -14.365 13.449  1.00 60.43 248 A 1 
ATOM 1966 N N   . ARG A 1 249 ? -21.423 -22.524 16.092  1.00 96.72 249 A 1 
ATOM 1967 C CA  . ARG A 1 249 ? -21.492 -23.936 16.497  1.00 97.19 249 A 1 
ATOM 1968 C C   . ARG A 1 249 ? -20.343 -24.292 17.450  1.00 97.54 249 A 1 
ATOM 1969 O O   . ARG A 1 249 ? -20.584 -24.902 18.487  1.00 97.78 249 A 1 
ATOM 1970 C CB  . ARG A 1 249 ? -21.465 -24.816 15.235  1.00 97.43 249 A 1 
ATOM 1971 C CG  . ARG A 1 249 ? -21.615 -26.317 15.532  1.00 95.57 249 A 1 
ATOM 1972 C CD  . ARG A 1 249 ? -21.225 -27.157 14.303  1.00 93.66 249 A 1 
ATOM 1973 N NE  . ARG A 1 249 ? -19.773 -27.104 14.067  1.00 88.92 249 A 1 
ATOM 1974 C CZ  . ARG A 1 249 ? -19.095 -27.506 12.998  1.00 85.19 249 A 1 
ATOM 1975 N NH1 . ARG A 1 249 ? -19.645 -28.037 11.937  1.00 77.31 249 A 1 
ATOM 1976 N NH2 . ARG A 1 249 ? -17.808 -27.372 12.982  1.00 78.94 249 A 1 
ATOM 1977 N N   . ASN A 1 250 ? -19.121 -23.873 17.122  1.00 97.51 250 A 1 
ATOM 1978 C CA  . ASN A 1 250 ? -17.947 -24.139 17.947  1.00 97.58 250 A 1 
ATOM 1979 C C   . ASN A 1 250 ? -18.016 -23.400 19.298  1.00 97.68 250 A 1 
ATOM 1980 O O   . ASN A 1 250 ? -17.676 -23.988 20.317  1.00 97.76 250 A 1 
ATOM 1981 C CB  . ASN A 1 250 ? -16.681 -23.764 17.165  1.00 97.79 250 A 1 
ATOM 1982 C CG  . ASN A 1 250 ? -16.399 -24.634 15.952  1.00 97.66 250 A 1 
ATOM 1983 O OD1 . ASN A 1 250 ? -17.024 -25.652 15.688  1.00 95.99 250 A 1 
ATOM 1984 N ND2 . ASN A 1 250 ? -15.420 -24.251 15.166  1.00 95.96 250 A 1 
ATOM 1985 N N   . ILE A 1 251 ? -18.505 -22.159 19.333  1.00 97.24 251 A 1 
ATOM 1986 C CA  . ILE A 1 251 ? -18.738 -21.427 20.592  1.00 96.86 251 A 1 
ATOM 1987 C C   . ILE A 1 251 ? -19.676 -22.224 21.502  1.00 97.17 251 A 1 
ATOM 1988 O O   . ILE A 1 251 ? -19.314 -22.514 22.641  1.00 97.22 251 A 1 
ATOM 1989 C CB  . ILE A 1 251 ? -19.282 -20.000 20.330  1.00 96.45 251 A 1 
ATOM 1990 C CG1 . ILE A 1 251 ? -18.181 -19.113 19.713  1.00 95.95 251 A 1 
ATOM 1991 C CG2 . ILE A 1 251 ? -19.801 -19.349 21.630  1.00 95.86 251 A 1 
ATOM 1992 C CD1 . ILE A 1 251 ? -18.690 -17.793 19.129  1.00 95.07 251 A 1 
ATOM 1993 N N   . ILE A 1 252 ? -20.845 -22.622 20.997  1.00 96.65 252 A 1 
ATOM 1994 C CA  . ILE A 1 252 ? -21.839 -23.393 21.762  1.00 96.68 252 A 1 
ATOM 1995 C C   . ILE A 1 252 ? -21.230 -24.707 22.264  1.00 97.04 252 A 1 
ATOM 1996 O O   . ILE A 1 252 ? -21.403 -25.074 23.426  1.00 97.04 252 A 1 
ATOM 1997 C CB  . ILE A 1 252 ? -23.100 -23.648 20.900  1.00 96.69 252 A 1 
ATOM 1998 C CG1 . ILE A 1 252 ? -23.822 -22.311 20.595  1.00 96.18 252 A 1 
ATOM 1999 C CG2 . ILE A 1 252 ? -24.069 -24.624 21.593  1.00 96.23 252 A 1 
ATOM 2000 C CD1 . ILE A 1 252 ? -24.869 -22.420 19.478  1.00 94.21 252 A 1 
ATOM 2001 N N   . HIS A 1 253 ? -20.489 -25.407 21.405  1.00 97.47 253 A 1 
ATOM 2002 C CA  . HIS A 1 253 ? -19.825 -26.659 21.752  1.00 97.72 253 A 1 
ATOM 2003 C C   . HIS A 1 253 ? -18.853 -26.485 22.926  1.00 97.79 253 A 1 
ATOM 2004 O O   . HIS A 1 253 ? -19.010 -27.149 23.947  1.00 97.56 253 A 1 
ATOM 2005 C CB  . HIS A 1 253 ? -19.116 -27.215 20.513  1.00 97.75 253 A 1 
ATOM 2006 C CG  . HIS A 1 253 ? -18.335 -28.471 20.802  1.00 97.22 253 A 1 
ATOM 2007 N ND1 . HIS A 1 253 ? -18.864 -29.685 21.178  1.00 89.83 253 A 1 
ATOM 2008 C CD2 . HIS A 1 253 ? -16.974 -28.614 20.761  1.00 92.01 253 A 1 
ATOM 2009 C CE1 . HIS A 1 253 ? -17.848 -30.537 21.353  1.00 93.42 253 A 1 
ATOM 2010 N NE2 . HIS A 1 253 ? -16.676 -29.930 21.108  1.00 94.03 253 A 1 
ATOM 2011 N N   . TYR A 1 254 ? -17.896 -25.551 22.831  1.00 98.16 254 A 1 
ATOM 2012 C CA  . TYR A 1 254 ? -16.900 -25.362 23.891  1.00 98.13 254 A 1 
ATOM 2013 C C   . TYR A 1 254 ? -17.496 -24.783 25.177  1.00 97.96 254 A 1 
ATOM 2014 O O   . TYR A 1 254 ? -17.111 -25.219 26.258  1.00 97.58 254 A 1 
ATOM 2015 C CB  . TYR A 1 254 ? -15.714 -24.534 23.377  1.00 98.17 254 A 1 
ATOM 2016 C CG  . TYR A 1 254 ? -14.844 -25.287 22.386  1.00 98.22 254 A 1 
ATOM 2017 C CD1 . TYR A 1 254 ? -14.140 -26.436 22.801  1.00 97.69 254 A 1 
ATOM 2018 C CD2 . TYR A 1 254 ? -14.762 -24.871 21.045  1.00 97.87 254 A 1 
ATOM 2019 C CE1 . TYR A 1 254 ? -13.384 -27.180 21.877  1.00 97.47 254 A 1 
ATOM 2020 C CE2 . TYR A 1 254 ? -14.008 -25.611 20.114  1.00 97.52 254 A 1 
ATOM 2021 C CZ  . TYR A 1 254 ? -13.328 -26.773 20.529  1.00 97.55 254 A 1 
ATOM 2022 O OH  . TYR A 1 254 ? -12.633 -27.511 19.623  1.00 96.66 254 A 1 
ATOM 2023 N N   . GLN A 1 255 ? -18.485 -23.887 25.090  1.00 97.79 255 A 1 
ATOM 2024 C CA  . GLN A 1 255 ? -19.213 -23.404 26.270  1.00 97.50 255 A 1 
ATOM 2025 C C   . GLN A 1 255 ? -19.991 -24.525 26.982  1.00 97.49 255 A 1 
ATOM 2026 O O   . GLN A 1 255 ? -20.122 -24.494 28.199  1.00 97.03 255 A 1 
ATOM 2027 C CB  . GLN A 1 255 ? -20.185 -22.287 25.869  1.00 97.24 255 A 1 
ATOM 2028 C CG  . GLN A 1 255 ? -19.459 -20.968 25.567  1.00 95.96 255 A 1 
ATOM 2029 C CD  . GLN A 1 255 ? -20.437 -19.850 25.221  1.00 95.58 255 A 1 
ATOM 2030 O OE1 . GLN A 1 255 ? -21.363 -19.993 24.434  1.00 91.33 255 A 1 
ATOM 2031 N NE2 . GLN A 1 255 ? -20.271 -18.683 25.803  1.00 89.86 255 A 1 
ATOM 2032 N N   . SER A 1 256 ? -20.486 -25.522 26.250  1.00 97.44 256 A 1 
ATOM 2033 C CA  . SER A 1 256 ? -21.174 -26.673 26.863  1.00 97.30 256 A 1 
ATOM 2034 C C   . SER A 1 256 ? -20.232 -27.629 27.606  1.00 97.26 256 A 1 
ATOM 2035 O O   . SER A 1 256 ? -20.664 -28.319 28.526  1.00 96.42 256 A 1 
ATOM 2036 C CB  . SER A 1 256 ? -22.005 -27.425 25.818  1.00 97.17 256 A 1 
ATOM 2037 O OG  . SER A 1 256 ? -21.226 -28.235 24.962  1.00 92.57 256 A 1 
ATOM 2038 N N   . LEU A 1 257 ? -18.955 -27.664 27.215  1.00 97.07 257 A 1 
ATOM 2039 C CA  . LEU A 1 257 ? -17.933 -28.526 27.817  1.00 96.49 257 A 1 
ATOM 2040 C C   . LEU A 1 257 ? -17.182 -27.853 28.971  1.00 96.23 257 A 1 
ATOM 2041 O O   . LEU A 1 257 ? -16.635 -28.545 29.830  1.00 94.53 257 A 1 
ATOM 2042 C CB  . LEU A 1 257 ? -16.940 -28.956 26.727  1.00 96.33 257 A 1 
ATOM 2043 C CG  . LEU A 1 257 ? -17.525 -29.847 25.614  1.00 94.65 257 A 1 
ATOM 2044 C CD1 . LEU A 1 257 ? -16.416 -30.149 24.605  1.00 91.74 257 A 1 
ATOM 2045 C CD2 . LEU A 1 257 ? -18.073 -31.172 26.142  1.00 92.26 257 A 1 
ATOM 2046 N N   . HIS A 1 258 ? -17.137 -26.523 28.993  1.00 96.45 258 A 1 
ATOM 2047 C CA  . HIS A 1 258 ? -16.348 -25.746 29.942  1.00 95.33 258 A 1 
ATOM 2048 C C   . HIS A 1 258 ? -17.244 -24.733 30.671  1.00 94.29 258 A 1 
ATOM 2049 O O   . HIS A 1 258 ? -17.715 -23.779 30.049  1.00 91.01 258 A 1 
ATOM 2050 C CB  . HIS A 1 258 ? -15.188 -25.067 29.197  1.00 94.27 258 A 1 
ATOM 2051 C CG  . HIS A 1 258 ? -14.229 -26.057 28.582  1.00 93.06 258 A 1 
ATOM 2052 N ND1 . HIS A 1 258 ? -13.234 -26.737 29.247  1.00 81.61 258 A 1 
ATOM 2053 C CD2 . HIS A 1 258 ? -14.220 -26.495 27.284  1.00 84.41 258 A 1 
ATOM 2054 C CE1 . HIS A 1 258 ? -12.644 -27.565 28.372  1.00 86.24 258 A 1 
ATOM 2055 N NE2 . HIS A 1 258 ? -13.211 -27.454 27.161  1.00 87.58 258 A 1 
ATOM 2056 N N   . PRO A 1 259 ? -17.479 -24.908 31.986  1.00 93.16 259 A 1 
ATOM 2057 C CA  . PRO A 1 259 ? -18.303 -23.976 32.761  1.00 91.28 259 A 1 
ATOM 2058 C C   . PRO A 1 259 ? -17.622 -22.619 33.003  1.00 91.41 259 A 1 
ATOM 2059 O O   . PRO A 1 259 ? -18.301 -21.615 33.213  1.00 86.77 259 A 1 
ATOM 2060 C CB  . PRO A 1 259 ? -18.583 -24.708 34.079  1.00 90.12 259 A 1 
ATOM 2061 C CG  . PRO A 1 259 ? -17.362 -25.616 34.254  1.00 88.28 259 A 1 
ATOM 2062 C CD  . PRO A 1 259 ? -17.012 -26.007 32.822  1.00 90.81 259 A 1 
ATOM 2063 N N   . GLU A 1 260 ? -16.286 -22.587 32.973  1.00 91.56 260 A 1 
ATOM 2064 C CA  . GLU A 1 260 ? -15.488 -21.373 33.130  1.00 92.02 260 A 1 
ATOM 2065 C C   . GLU A 1 260 ? -15.399 -20.576 31.810  1.00 93.51 260 A 1 
ATOM 2066 O O   . GLU A 1 260 ? -15.510 -21.166 30.727  1.00 91.69 260 A 1 
ATOM 2067 C CB  . GLU A 1 260 ? -14.080 -21.735 33.634  1.00 88.94 260 A 1 
ATOM 2068 C CG  . GLU A 1 260 ? -14.065 -22.401 35.022  1.00 78.98 260 A 1 
ATOM 2069 C CD  . GLU A 1 260 ? -14.687 -21.541 36.130  1.00 69.84 260 A 1 
ATOM 2070 O OE1 . GLU A 1 260 ? -15.251 -22.139 37.075  1.00 63.32 260 A 1 
ATOM 2071 O OE2 . GLU A 1 260 ? -14.596 -20.294 36.036  1.00 63.96 260 A 1 
ATOM 2072 N N   . PRO A 1 261 ? -15.144 -19.253 31.868  1.00 94.29 261 A 1 
ATOM 2073 C CA  . PRO A 1 261 ? -14.896 -18.444 30.677  1.00 94.51 261 A 1 
ATOM 2074 C C   . PRO A 1 261 ? -13.788 -19.037 29.792  1.00 95.25 261 A 1 
ATOM 2075 O O   . PRO A 1 261 ? -12.724 -19.426 30.272  1.00 92.86 261 A 1 
ATOM 2076 C CB  . PRO A 1 261 ? -14.525 -17.047 31.189  1.00 92.39 261 A 1 
ATOM 2077 C CG  . PRO A 1 261 ? -15.216 -16.982 32.548  1.00 89.11 261 A 1 
ATOM 2078 C CD  . PRO A 1 261 ? -15.102 -18.416 33.059  1.00 92.06 261 A 1 
ATOM 2079 N N   . LEU A 1 262 ? -14.026 -19.076 28.488  1.00 96.03 262 A 1 
ATOM 2080 C CA  . LEU A 1 262 ? -13.085 -19.632 27.519  1.00 96.84 262 A 1 
ATOM 2081 C C   . LEU A 1 262 ? -11.882 -18.693 27.356  1.00 96.85 262 A 1 
ATOM 2082 O O   . LEU A 1 262 ? -12.019 -17.588 26.830  1.00 95.84 262 A 1 
ATOM 2083 C CB  . LEU A 1 262 ? -13.796 -19.879 26.177  1.00 97.01 262 A 1 
ATOM 2084 C CG  . LEU A 1 262 ? -15.020 -20.814 26.230  1.00 96.87 262 A 1 
ATOM 2085 C CD1 . LEU A 1 262 ? -15.584 -20.985 24.817  1.00 95.74 262 A 1 
ATOM 2086 C CD2 . LEU A 1 262 ? -14.683 -22.200 26.778  1.00 96.00 262 A 1 
ATOM 2087 N N   . ASP A 1 263 ? -10.698 -19.133 27.778  1.00 97.58 263 A 1 
ATOM 2088 C CA  . ASP A 1 263 ? -9.479  -18.350 27.592  1.00 97.40 263 A 1 
ATOM 2089 C C   . ASP A 1 263 ? -9.045  -18.274 26.115  1.00 97.89 263 A 1 
ATOM 2090 O O   . ASP A 1 263 ? -9.679  -18.833 25.208  1.00 97.34 263 A 1 
ATOM 2091 C CB  . ASP A 1 263 ? -8.377  -18.843 28.550  1.00 96.33 263 A 1 
ATOM 2092 C CG  . ASP A 1 263 ? -7.721  -20.172 28.171  1.00 95.65 263 A 1 
ATOM 2093 O OD1 . ASP A 1 263 ? -7.528  -20.420 26.960  1.00 92.57 263 A 1 
ATOM 2094 O OD2 . ASP A 1 263 ? -7.307  -20.901 29.090  1.00 91.48 263 A 1 
ATOM 2095 N N   . VAL A 1 264 ? -7.960  -17.535 25.836  1.00 97.63 264 A 1 
ATOM 2096 C CA  . VAL A 1 264 ? -7.511  -17.285 24.462  1.00 97.90 264 A 1 
ATOM 2097 C C   . VAL A 1 264 ? -7.082  -18.555 23.710  1.00 98.04 264 A 1 
ATOM 2098 O O   . VAL A 1 264 ? -7.088  -18.550 22.484  1.00 97.73 264 A 1 
ATOM 2099 C CB  . VAL A 1 264 ? -6.413  -16.211 24.465  1.00 97.55 264 A 1 
ATOM 2100 C CG1 . VAL A 1 264 ? -5.083  -16.732 25.013  1.00 95.70 264 A 1 
ATOM 2101 C CG2 . VAL A 1 264 ? -6.212  -15.607 23.073  1.00 95.14 264 A 1 
ATOM 2102 N N   . SER A 1 265 ? -6.751  -19.654 24.396  1.00 97.95 265 A 1 
ATOM 2103 C CA  . SER A 1 265 ? -6.383  -20.928 23.759  1.00 97.73 265 A 1 
ATOM 2104 C C   . SER A 1 265 ? -7.542  -21.564 22.978  1.00 98.03 265 A 1 
ATOM 2105 O O   . SER A 1 265 ? -7.319  -22.292 22.017  1.00 97.68 265 A 1 
ATOM 2106 C CB  . SER A 1 265 ? -5.825  -21.912 24.793  1.00 97.11 265 A 1 
ATOM 2107 O OG  . SER A 1 265 ? -6.842  -22.455 25.609  1.00 94.64 265 A 1 
ATOM 2108 N N   . PHE A 1 266 ? -8.787  -21.218 23.329  1.00 98.25 266 A 1 
ATOM 2109 C CA  . PHE A 1 266 ? -9.974  -21.647 22.585  1.00 98.34 266 A 1 
ATOM 2110 C C   . PHE A 1 266 ? -10.178 -20.871 21.280  1.00 98.37 266 A 1 
ATOM 2111 O O   . PHE A 1 266 ? -10.937 -21.310 20.414  1.00 98.16 266 A 1 
ATOM 2112 C CB  . PHE A 1 266 ? -11.211 -21.531 23.479  1.00 98.35 266 A 1 
ATOM 2113 C CG  . PHE A 1 266 ? -11.231 -22.557 24.591  1.00 98.35 266 A 1 
ATOM 2114 C CD1 . PHE A 1 266 ? -11.830 -23.813 24.373  1.00 97.84 266 A 1 
ATOM 2115 C CD2 . PHE A 1 266 ? -10.628 -22.277 25.827  1.00 97.97 266 A 1 
ATOM 2116 C CE1 . PHE A 1 266 ? -11.827 -24.781 25.389  1.00 97.55 266 A 1 
ATOM 2117 C CE2 . PHE A 1 266 ? -10.617 -23.248 26.842  1.00 97.52 266 A 1 
ATOM 2118 C CZ  . PHE A 1 266 ? -11.215 -24.499 26.625  1.00 97.57 266 A 1 
ATOM 2119 N N   . HIS A 1 267 ? -9.501  -19.733 21.087  1.00 98.30 267 A 1 
ATOM 2120 C CA  . HIS A 1 267 ? -9.694  -18.886 19.912  1.00 98.31 267 A 1 
ATOM 2121 C C   . HIS A 1 267 ? -9.441  -19.615 18.579  1.00 98.36 267 A 1 
ATOM 2122 O O   . HIS A 1 267 ? -10.323 -19.565 17.717  1.00 98.11 267 A 1 
ATOM 2123 C CB  . HIS A 1 267 ? -8.878  -17.597 20.052  1.00 97.99 267 A 1 
ATOM 2124 C CG  . HIS A 1 267 ? -9.251  -16.559 19.025  1.00 97.55 267 A 1 
ATOM 2125 N ND1 . HIS A 1 267 ? -10.519 -16.058 18.822  1.00 92.56 267 A 1 
ATOM 2126 C CD2 . HIS A 1 267 ? -8.407  -15.944 18.146  1.00 93.41 267 A 1 
ATOM 2127 C CE1 . HIS A 1 267 ? -10.432 -15.156 17.831  1.00 94.10 267 A 1 
ATOM 2128 N NE2 . HIS A 1 267 ? -9.168  -15.054 17.401  1.00 94.59 267 A 1 
ATOM 2129 N N   . PRO A 1 268 ? -8.315  -20.343 18.379  1.00 98.50 268 A 1 
ATOM 2130 C CA  . PRO A 1 268 ? -8.096  -21.120 17.155  1.00 98.52 268 A 1 
ATOM 2131 C C   . PRO A 1 268 ? -9.017  -22.342 17.025  1.00 98.52 268 A 1 
ATOM 2132 O O   . PRO A 1 268 ? -9.224  -22.825 15.911  1.00 98.27 268 A 1 
ATOM 2133 C CB  . PRO A 1 268 ? -6.621  -21.534 17.201  1.00 98.45 268 A 1 
ATOM 2134 C CG  . PRO A 1 268 ? -6.320  -21.601 18.693  1.00 97.86 268 A 1 
ATOM 2135 C CD  . PRO A 1 268 ? -7.139  -20.439 19.239  1.00 98.55 268 A 1 
ATOM 2136 N N   . LEU A 1 269 ? -9.593  -22.834 18.125  1.00 98.37 269 A 1 
ATOM 2137 C CA  . LEU A 1 269 ? -10.554 -23.938 18.110  1.00 98.34 269 A 1 
ATOM 2138 C C   . LEU A 1 269 ? -11.942 -23.459 17.666  1.00 98.34 269 A 1 
ATOM 2139 O O   . LEU A 1 269 ? -12.622 -24.127 16.889  1.00 98.11 269 A 1 
ATOM 2140 C CB  . LEU A 1 269 ? -10.625 -24.583 19.506  1.00 98.37 269 A 1 
ATOM 2141 C CG  . LEU A 1 269 ? -9.292  -25.091 20.090  1.00 97.92 269 A 1 
ATOM 2142 C CD1 . LEU A 1 269 ? -9.543  -25.694 21.471  1.00 97.10 269 A 1 
ATOM 2143 C CD2 . LEU A 1 269 ? -8.645  -26.153 19.197  1.00 96.94 269 A 1 
ATOM 2144 N N   . ILE A 1 270 ? -12.344 -22.281 18.134  1.00 98.08 270 A 1 
ATOM 2145 C CA  . ILE A 1 270 ? -13.598 -21.631 17.740  1.00 97.98 270 A 1 
ATOM 2146 C C   . ILE A 1 270 ? -13.510 -21.144 16.292  1.00 97.93 270 A 1 
ATOM 2147 O O   . ILE A 1 270 ? -14.328 -21.526 15.451  1.00 97.81 270 A 1 
ATOM 2148 C CB  . ILE A 1 270 ? -13.924 -20.494 18.734  1.00 97.89 270 A 1 
ATOM 2149 C CG1 . ILE A 1 270 ? -14.307 -21.109 20.102  1.00 97.21 270 A 1 
ATOM 2150 C CG2 . ILE A 1 270 ? -15.059 -19.601 18.204  1.00 97.27 270 A 1 
ATOM 2151 C CD1 . ILE A 1 270 ? -14.351 -20.086 21.240  1.00 95.31 270 A 1 
ATOM 2152 N N   . ARG A 1 271 ? -12.502 -20.350 15.975  1.00 97.86 271 A 1 
ATOM 2153 C CA  . ARG A 1 271 ? -12.226 -19.839 14.621  1.00 97.73 271 A 1 
ATOM 2154 C C   . ARG A 1 271 ? -11.314 -20.823 13.874  1.00 97.93 271 A 1 
ATOM 2155 O O   . ARG A 1 271 ? -10.189 -20.514 13.491  1.00 97.75 271 A 1 
ATOM 2156 C CB  . ARG A 1 271 ? -11.692 -18.404 14.671  1.00 97.29 271 A 1 
ATOM 2157 C CG  . ARG A 1 271 ? -12.585 -17.481 15.525  1.00 95.76 271 A 1 
ATOM 2158 C CD  . ARG A 1 271 ? -12.236 -16.008 15.359  1.00 94.80 271 A 1 
ATOM 2159 N NE  . ARG A 1 271 ? -12.817 -15.440 14.131  1.00 92.65 271 A 1 
ATOM 2160 C CZ  . ARG A 1 271 ? -14.038 -14.970 13.954  1.00 93.71 271 A 1 
ATOM 2161 N NH1 . ARG A 1 271 ? -14.918 -14.917 14.907  1.00 87.68 271 A 1 
ATOM 2162 N NH2 . ARG A 1 271 ? -14.398 -14.537 12.791  1.00 88.67 271 A 1 
ATOM 2163 N N   . SER A 1 272 ? -11.832 -22.036 13.741  1.00 98.07 272 A 1 
ATOM 2164 C CA  . SER A 1 272 ? -11.094 -23.224 13.318  1.00 98.16 272 A 1 
ATOM 2165 C C   . SER A 1 272 ? -10.665 -23.193 11.845  1.00 98.20 272 A 1 
ATOM 2166 O O   . SER A 1 272 ? -11.186 -22.431 11.027  1.00 98.16 272 A 1 
ATOM 2167 C CB  . SER A 1 272 ? -11.946 -24.467 13.598  1.00 98.17 272 A 1 
ATOM 2168 O OG  . SER A 1 272 ? -13.114 -24.463 12.801  1.00 98.00 272 A 1 
ATOM 2169 N N   . ALA A 1 273 ? -9.758  -24.114 11.488  1.00 98.31 273 A 1 
ATOM 2170 C CA  . ALA A 1 273 ? -9.393  -24.360 10.092  1.00 98.26 273 A 1 
ATOM 2171 C C   . ALA A 1 273 ? -10.602 -24.757 9.224   1.00 98.36 273 A 1 
ATOM 2172 O O   . ALA A 1 273 ? -10.652 -24.418 8.045   1.00 98.08 273 A 1 
ATOM 2173 C CB  . ALA A 1 273 ? -8.309  -25.441 10.061  1.00 97.90 273 A 1 
ATOM 2174 N N   . GLU A 1 274 ? -11.600 -25.432 9.803   1.00 98.27 274 A 1 
ATOM 2175 C CA  . GLU A 1 274 ? -12.861 -25.748 9.123   1.00 98.23 274 A 1 
ATOM 2176 C C   . GLU A 1 274 ? -13.636 -24.471 8.776   1.00 98.32 274 A 1 
ATOM 2177 O O   . GLU A 1 274 ? -14.094 -24.333 7.644   1.00 97.97 274 A 1 
ATOM 2178 C CB  . GLU A 1 274 ? -13.709 -26.671 10.019  1.00 97.77 274 A 1 
ATOM 2179 C CG  . GLU A 1 274 ? -14.954 -27.254 9.324   1.00 87.80 274 A 1 
ATOM 2180 C CD  . GLU A 1 274 ? -15.970 -27.862 10.313  1.00 77.90 274 A 1 
ATOM 2181 O OE1 . GLU A 1 274 ? -17.143 -28.079 9.934   1.00 69.50 274 A 1 
ATOM 2182 O OE2 . GLU A 1 274 ? -15.652 -28.039 11.513  1.00 71.71 274 A 1 
ATOM 2183 N N   . ALA A 1 275 ? -13.746 -23.527 9.715   1.00 97.99 275 A 1 
ATOM 2184 C CA  . ALA A 1 275 ? -14.458 -22.270 9.503   1.00 97.83 275 A 1 
ATOM 2185 C C   . ALA A 1 275 ? -13.804 -21.414 8.407   1.00 97.76 275 A 1 
ATOM 2186 O O   . ALA A 1 275 ? -14.503 -20.914 7.524   1.00 97.58 275 A 1 
ATOM 2187 C CB  . ALA A 1 275 ? -14.541 -21.514 10.834  1.00 97.70 275 A 1 
ATOM 2188 N N   . CYS A 1 276 ? -12.467 -21.293 8.432   1.00 98.23 276 A 1 
ATOM 2189 C CA  . CYS A 1 276 ? -11.710 -20.571 7.412   1.00 98.24 276 A 1 
ATOM 2190 C C   . CYS A 1 276 ? -11.861 -21.238 6.039   1.00 98.25 276 A 1 
ATOM 2191 O O   . CYS A 1 276 ? -12.335 -20.612 5.097   1.00 98.21 276 A 1 
ATOM 2192 C CB  . CYS A 1 276 ? -10.234 -20.482 7.832   1.00 98.20 276 A 1 
ATOM 2193 S SG  . CYS A 1 276 ? -10.067 -19.565 9.392   1.00 97.82 276 A 1 
ATOM 2194 N N   . TYR A 1 277 ? -11.559 -22.535 5.950   1.00 98.38 277 A 1 
ATOM 2195 C CA  . TYR A 1 277 ? -11.622 -23.273 4.686   1.00 98.49 277 A 1 
ATOM 2196 C C   . TYR A 1 277 ? -13.020 -23.258 4.058   1.00 98.49 277 A 1 
ATOM 2197 O O   . TYR A 1 277 ? -13.140 -23.051 2.857   1.00 98.43 277 A 1 
ATOM 2198 C CB  . TYR A 1 277 ? -11.168 -24.714 4.920   1.00 98.53 277 A 1 
ATOM 2199 C CG  . TYR A 1 277 ? -11.244 -25.576 3.676   1.00 98.55 277 A 1 
ATOM 2200 C CD1 . TYR A 1 277 ? -12.391 -26.351 3.412   1.00 98.05 277 A 1 
ATOM 2201 C CD2 . TYR A 1 277 ? -10.180 -25.563 2.757   1.00 98.23 277 A 1 
ATOM 2202 C CE1 . TYR A 1 277 ? -12.471 -27.119 2.235   1.00 97.96 277 A 1 
ATOM 2203 C CE2 . TYR A 1 277 ? -10.254 -26.331 1.581   1.00 97.96 277 A 1 
ATOM 2204 C CZ  . TYR A 1 277 ? -11.400 -27.110 1.321   1.00 98.09 277 A 1 
ATOM 2205 O OH  . TYR A 1 277 ? -11.470 -27.853 0.182   1.00 97.42 277 A 1 
ATOM 2206 N N   . ALA A 1 278 ? -14.080 -23.466 4.840   1.00 98.10 278 A 1 
ATOM 2207 C CA  . ALA A 1 278 ? -15.444 -23.502 4.316   1.00 97.90 278 A 1 
ATOM 2208 C C   . ALA A 1 278 ? -15.867 -22.166 3.689   1.00 97.76 278 A 1 
ATOM 2209 O O   . ALA A 1 278 ? -16.513 -22.153 2.641   1.00 97.51 278 A 1 
ATOM 2210 C CB  . ALA A 1 278 ? -16.393 -23.910 5.448   1.00 97.77 278 A 1 
ATOM 2211 N N   . ALA A 1 279 ? -15.489 -21.036 4.301   1.00 97.77 279 A 1 
ATOM 2212 C CA  . ALA A 1 279 ? -15.767 -19.717 3.741   1.00 97.50 279 A 1 
ATOM 2213 C C   . ALA A 1 279 ? -14.886 -19.408 2.520   1.00 97.62 279 A 1 
ATOM 2214 O O   . ALA A 1 279 ? -15.399 -18.928 1.506   1.00 97.60 279 A 1 
ATOM 2215 C CB  . ALA A 1 279 ? -15.601 -18.674 4.844   1.00 97.12 279 A 1 
ATOM 2216 N N   . SER A 1 280 ? -13.586 -19.729 2.578   1.00 98.23 280 A 1 
ATOM 2217 C CA  . SER A 1 280 ? -12.662 -19.560 1.453   1.00 98.34 280 A 1 
ATOM 2218 C C   . SER A 1 280 ? -13.081 -20.400 0.243   1.00 98.37 280 A 1 
ATOM 2219 O O   . SER A 1 280 ? -13.134 -19.882 -0.869  1.00 98.39 280 A 1 
ATOM 2220 C CB  . SER A 1 280 ? -11.228 -19.910 1.882   1.00 98.33 280 A 1 
ATOM 2221 O OG  . SER A 1 280 ? -10.801 -19.005 2.884   1.00 96.92 280 A 1 
ATOM 2222 N N   . ALA A 1 281 ? -13.475 -21.660 0.444   1.00 98.26 281 A 1 
ATOM 2223 C CA  . ALA A 1 281 ? -13.966 -22.536 -0.619  1.00 98.27 281 A 1 
ATOM 2224 C C   . ALA A 1 281 ? -15.251 -21.996 -1.266  1.00 98.08 281 A 1 
ATOM 2225 O O   . ALA A 1 281 ? -15.358 -21.975 -2.489  1.00 97.94 281 A 1 
ATOM 2226 C CB  . ALA A 1 281 ? -14.176 -23.942 -0.044  1.00 98.34 281 A 1 
ATOM 2227 N N   . GLN A 1 282 ? -16.187 -21.481 -0.458  1.00 97.67 282 A 1 
ATOM 2228 C CA  . GLN A 1 282 ? -17.397 -20.827 -0.966  1.00 97.23 282 A 1 
ATOM 2229 C C   . GLN A 1 282 ? -17.061 -19.600 -1.828  1.00 97.33 282 A 1 
ATOM 2230 O O   . GLN A 1 282 ? -17.655 -19.403 -2.890  1.00 97.11 282 A 1 
ATOM 2231 C CB  . GLN A 1 282 ? -18.303 -20.450 0.221   1.00 96.53 282 A 1 
ATOM 2232 C CG  . GLN A 1 282 ? -19.621 -19.815 -0.248  1.00 93.71 282 A 1 
ATOM 2233 C CD  . GLN A 1 282 ? -20.570 -19.417 0.881   1.00 92.19 282 A 1 
ATOM 2234 O OE1 . GLN A 1 282 ? -20.282 -19.428 2.076   1.00 87.21 282 A 1 
ATOM 2235 N NE2 . GLN A 1 282 ? -21.787 -19.036 0.539   1.00 84.62 282 A 1 
ATOM 2236 N N   . ALA A 1 283 ? -16.106 -18.764 -1.399  1.00 97.76 283 A 1 
ATOM 2237 C CA  . ALA A 1 283 ? -15.679 -17.595 -2.167  1.00 97.88 283 A 1 
ATOM 2238 C C   . ALA A 1 283 ? -15.013 -17.990 -3.493  1.00 98.00 283 A 1 
ATOM 2239 O O   . ALA A 1 283 ? -15.302 -17.386 -4.526  1.00 97.96 283 A 1 
ATOM 2240 C CB  . ALA A 1 283 ? -14.744 -16.753 -1.295  1.00 97.81 283 A 1 
ATOM 2241 N N   . VAL A 1 284 ? -14.166 -19.026 -3.484  1.00 98.36 284 A 1 
ATOM 2242 C CA  . VAL A 1 284 ? -13.525 -19.570 -4.693  1.00 98.45 284 A 1 
ATOM 2243 C C   . VAL A 1 284 ? -14.567 -20.106 -5.675  1.00 98.34 284 A 1 
ATOM 2244 O O   . VAL A 1 284 ? -14.514 -19.760 -6.852  1.00 98.20 284 A 1 
ATOM 2245 C CB  . VAL A 1 284 ? -12.485 -20.644 -4.323  1.00 98.48 284 A 1 
ATOM 2246 C CG1 . VAL A 1 284 ? -11.977 -21.428 -5.539  1.00 98.13 284 A 1 
ATOM 2247 C CG2 . VAL A 1 284 ? -11.265 -19.989 -3.661  1.00 98.01 284 A 1 
ATOM 2248 N N   . GLU A 1 285 ? -15.542 -20.883 -5.206  1.00 98.07 285 A 1 
ATOM 2249 C CA  . GLU A 1 285 ? -16.632 -21.400 -6.042  1.00 97.76 285 A 1 
ATOM 2250 C C   . GLU A 1 285 ? -17.435 -20.263 -6.693  1.00 97.62 285 A 1 
ATOM 2251 O O   . GLU A 1 285 ? -17.681 -20.276 -7.904  1.00 97.19 285 A 1 
ATOM 2252 C CB  . GLU A 1 285 ? -17.547 -22.283 -5.179  1.00 97.48 285 A 1 
ATOM 2253 C CG  . GLU A 1 285 ? -18.632 -22.993 -6.005  1.00 89.57 285 A 1 
ATOM 2254 C CD  . GLU A 1 285 ? -19.735 -23.635 -5.146  1.00 84.02 285 A 1 
ATOM 2255 O OE1 . GLU A 1 285 ? -20.821 -23.879 -5.722  1.00 73.91 285 A 1 
ATOM 2256 O OE2 . GLU A 1 285 ? -19.520 -23.829 -3.928  1.00 76.69 285 A 1 
ATOM 2257 N N   . LEU A 1 286 ? -17.797 -19.237 -5.917  1.00 97.52 286 A 1 
ATOM 2258 C CA  . LEU A 1 286 ? -18.499 -18.055 -6.423  1.00 97.25 286 A 1 
ATOM 2259 C C   . LEU A 1 286 ? -17.686 -17.333 -7.500  1.00 97.52 286 A 1 
ATOM 2260 O O   . LEU A 1 286 ? -18.225 -17.017 -8.561  1.00 97.16 286 A 1 
ATOM 2261 C CB  . LEU A 1 286 ? -18.805 -17.094 -5.262  1.00 96.56 286 A 1 
ATOM 2262 C CG  . LEU A 1 286 ? -19.980 -17.529 -4.375  1.00 92.18 286 A 1 
ATOM 2263 C CD1 . LEU A 1 286 ? -20.002 -16.691 -3.097  1.00 90.45 286 A 1 
ATOM 2264 C CD2 . LEU A 1 286 ? -21.315 -17.327 -5.094  1.00 91.28 286 A 1 
ATOM 2265 N N   . ALA A 1 287 ? -16.396 -17.101 -7.255  1.00 97.88 287 A 1 
ATOM 2266 C CA  . ALA A 1 287 ? -15.515 -16.432 -8.203  1.00 97.97 287 A 1 
ATOM 2267 C C   . ALA A 1 287 ? -15.375 -17.227 -9.506  1.00 97.82 287 A 1 
ATOM 2268 O O   . ALA A 1 287 ? -15.509 -16.657 -10.586 1.00 97.67 287 A 1 
ATOM 2269 C CB  . ALA A 1 287 ? -14.163 -16.199 -7.532  1.00 98.09 287 A 1 
ATOM 2270 N N   . GLN A 1 288 ? -15.176 -18.543 -9.424  1.00 98.05 288 A 1 
ATOM 2271 C CA  . GLN A 1 288 ? -15.071 -19.415 -10.598 1.00 97.87 288 A 1 
ATOM 2272 C C   . GLN A 1 288 ? -16.356 -19.409 -11.433 1.00 97.68 288 A 1 
ATOM 2273 O O   . GLN A 1 288 ? -16.291 -19.332 -12.657 1.00 97.13 288 A 1 
ATOM 2274 C CB  . GLN A 1 288 ? -14.743 -20.840 -10.144 1.00 97.87 288 A 1 
ATOM 2275 C CG  . GLN A 1 288 ? -13.281 -20.976 -9.694  1.00 97.16 288 A 1 
ATOM 2276 C CD  . GLN A 1 288 ? -12.966 -22.354 -9.116  1.00 96.60 288 A 1 
ATOM 2277 O OE1 . GLN A 1 288 ? -13.828 -23.151 -8.780  1.00 92.92 288 A 1 
ATOM 2278 N NE2 . GLN A 1 288 ? -11.704 -22.693 -8.971  1.00 92.09 288 A 1 
ATOM 2279 N N   . ARG A 1 289 ? -17.515 -19.441 -10.786 1.00 97.35 289 A 1 
ATOM 2280 C CA  . ARG A 1 289 ? -18.820 -19.448 -11.465 1.00 97.07 289 A 1 
ATOM 2281 C C   . ARG A 1 289 ? -19.170 -18.106 -12.107 1.00 97.21 289 A 1 
ATOM 2282 O O   . ARG A 1 289 ? -19.790 -18.084 -13.166 1.00 96.43 289 A 1 
ATOM 2283 C CB  . ARG A 1 289 ? -19.876 -19.895 -10.448 1.00 96.39 289 A 1 
ATOM 2284 C CG  . ARG A 1 289 ? -21.290 -19.986 -11.054 1.00 88.56 289 A 1 
ATOM 2285 C CD  . ARG A 1 289 ? -22.282 -20.621 -10.084 1.00 88.36 289 A 1 
ATOM 2286 N NE  . ARG A 1 289 ? -22.255 -19.940 -8.779  1.00 80.56 289 A 1 
ATOM 2287 C CZ  . ARG A 1 289 ? -23.222 -19.884 -7.882  1.00 74.95 289 A 1 
ATOM 2288 N NH1 . ARG A 1 289 ? -24.363 -20.473 -8.016  1.00 65.77 289 A 1 
ATOM 2289 N NH2 . ARG A 1 289 ? -23.047 -19.202 -6.802  1.00 63.88 289 A 1 
ATOM 2290 N N   . THR A 1 290 ? -18.784 -16.990 -11.488 1.00 97.16 290 A 1 
ATOM 2291 C CA  . THR A 1 290 ? -19.120 -15.634 -11.966 1.00 97.04 290 A 1 
ATOM 2292 C C   . THR A 1 290 ? -18.045 -15.023 -12.864 1.00 97.01 290 A 1 
ATOM 2293 O O   . THR A 1 290 ? -18.310 -14.037 -13.543 1.00 96.33 290 A 1 
ATOM 2294 C CB  . THR A 1 290 ? -19.394 -14.684 -10.793 1.00 97.04 290 A 1 
ATOM 2295 O OG1 . THR A 1 290 ? -18.256 -14.620 -9.962  1.00 96.00 290 A 1 
ATOM 2296 C CG2 . THR A 1 290 ? -20.586 -15.129 -9.941  1.00 95.17 290 A 1 
ATOM 2297 N N   . GLY A 1 291 ? -16.832 -15.579 -12.882 1.00 97.48 291 A 1 
ATOM 2298 C CA  . GLY A 1 291 ? -15.665 -14.990 -13.544 1.00 97.31 291 A 1 
ATOM 2299 C C   . GLY A 1 291 ? -15.008 -13.853 -12.750 1.00 97.45 291 A 1 
ATOM 2300 O O   . GLY A 1 291 ? -14.082 -13.218 -13.258 1.00 96.59 291 A 1 
ATOM 2301 N N   . ALA A 1 292 ? -15.440 -13.579 -11.521 1.00 97.76 292 A 1 
ATOM 2302 C CA  . ALA A 1 292 ? -14.890 -12.512 -10.690 1.00 97.89 292 A 1 
ATOM 2303 C C   . ALA A 1 292 ? -13.419 -12.761 -10.329 1.00 98.03 292 A 1 
ATOM 2304 O O   . ALA A 1 292 ? -12.987 -13.897 -10.112 1.00 97.75 292 A 1 
ATOM 2305 C CB  . ALA A 1 292 ? -15.734 -12.354 -9.425  1.00 97.65 292 A 1 
ATOM 2306 N N   . ARG A 1 293 ? -12.641 -11.683 -10.193 1.00 97.96 293 A 1 
ATOM 2307 C CA  . ARG A 1 293 ? -11.312 -11.741 -9.572  1.00 97.95 293 A 1 
ATOM 2308 C C   . ARG A 1 293 ? -11.471 -11.756 -8.054  1.00 98.22 293 A 1 
ATOM 2309 O O   . ARG A 1 293 ? -12.046 -10.820 -7.495  1.00 98.02 293 A 1 
ATOM 2310 C CB  . ARG A 1 293 ? -10.439 -10.567 -10.024 1.00 97.39 293 A 1 
ATOM 2311 C CG  . ARG A 1 293 ? -10.068 -10.660 -11.515 1.00 92.26 293 A 1 
ATOM 2312 C CD  . ARG A 1 293 ? -9.145  -9.506  -11.927 1.00 89.74 293 A 1 
ATOM 2313 N NE  . ARG A 1 293 ? -7.819  -9.596  -11.288 1.00 81.37 293 A 1 
ATOM 2314 C CZ  . ARG A 1 293 ? -7.021  -8.592  -10.947 1.00 76.30 293 A 1 
ATOM 2315 N NH1 . ARG A 1 293 ? -7.338  -7.348  -11.159 1.00 69.07 293 A 1 
ATOM 2316 N NH2 . ARG A 1 293 ? -5.875  -8.834  -10.377 1.00 65.06 293 A 1 
ATOM 2317 N N   . LEU A 1 294 ? -10.943 -12.778 -7.409  1.00 98.29 294 A 1 
ATOM 2318 C CA  . LEU A 1 294 ? -11.017 -12.965 -5.958  1.00 98.54 294 A 1 
ATOM 2319 C C   . LEU A 1 294 ? -9.643  -12.797 -5.317  1.00 98.62 294 A 1 
ATOM 2320 O O   . LEU A 1 294 ? -8.661  -13.370 -5.785  1.00 98.49 294 A 1 
ATOM 2321 C CB  . LEU A 1 294 ? -11.623 -14.347 -5.671  1.00 98.51 294 A 1 
ATOM 2322 C CG  . LEU A 1 294 ? -11.581 -14.789 -4.194  1.00 98.34 294 A 1 
ATOM 2323 C CD1 . LEU A 1 294 ? -12.423 -13.889 -3.297  1.00 97.99 294 A 1 
ATOM 2324 C CD2 . LEU A 1 294 ? -12.113 -16.211 -4.066  1.00 97.96 294 A 1 
ATOM 2325 N N   . HIS A 1 295 ? -9.587  -12.079 -4.203  1.00 98.70 295 A 1 
ATOM 2326 C CA  . HIS A 1 295 ? -8.431  -11.999 -3.322  1.00 98.77 295 A 1 
ATOM 2327 C C   . HIS A 1 295 ? -8.802  -12.490 -1.917  1.00 98.76 295 A 1 
ATOM 2328 O O   . HIS A 1 295 ? -9.591  -11.857 -1.210  1.00 98.59 295 A 1 
ATOM 2329 C CB  . HIS A 1 295 ? -7.882  -10.570 -3.324  1.00 98.72 295 A 1 
ATOM 2330 C CG  . HIS A 1 295 ? -6.519  -10.474 -2.697  1.00 98.67 295 A 1 
ATOM 2331 N ND1 . HIS A 1 295 ? -5.406  -11.185 -3.092  1.00 96.13 295 A 1 
ATOM 2332 C CD2 . HIS A 1 295 ? -6.152  -9.668  -1.661  1.00 96.41 295 A 1 
ATOM 2333 C CE1 . HIS A 1 295 ? -4.388  -10.805 -2.302  1.00 97.06 295 A 1 
ATOM 2334 N NE2 . HIS A 1 295 ? -4.797  -9.882  -1.430  1.00 97.16 295 A 1 
ATOM 2335 N N   . LEU A 1 296 ? -8.252  -13.637 -1.522  1.00 98.77 296 A 1 
ATOM 2336 C CA  . LEU A 1 296 ? -8.416  -14.198 -0.183  1.00 98.78 296 A 1 
ATOM 2337 C C   . LEU A 1 296 ? -7.448  -13.501 0.772   1.00 98.74 296 A 1 
ATOM 2338 O O   . LEU A 1 296 ? -6.229  -13.636 0.636   1.00 98.48 296 A 1 
ATOM 2339 C CB  . LEU A 1 296 ? -8.170  -15.715 -0.209  1.00 98.70 296 A 1 
ATOM 2340 C CG  . LEU A 1 296 ? -9.161  -16.541 -1.050  1.00 98.37 296 A 1 
ATOM 2341 C CD1 . LEU A 1 296 ? -8.725  -18.003 -1.065  1.00 97.96 296 A 1 
ATOM 2342 C CD2 . LEU A 1 296 ? -10.575 -16.487 -0.484  1.00 97.85 296 A 1 
ATOM 2343 N N   . LEU A 1 297 ? -7.979  -12.756 1.735   1.00 98.55 297 A 1 
ATOM 2344 C CA  . LEU A 1 297 ? -7.189  -12.009 2.708   1.00 98.41 297 A 1 
ATOM 2345 C C   . LEU A 1 297 ? -6.729  -12.905 3.866   1.00 98.21 297 A 1 
ATOM 2346 O O   . LEU A 1 297 ? -7.426  -13.856 4.233   1.00 97.10 297 A 1 
ATOM 2347 C CB  . LEU A 1 297 ? -8.004  -10.810 3.213   1.00 98.23 297 A 1 
ATOM 2348 C CG  . LEU A 1 297 ? -8.345  -9.788  2.116   1.00 97.99 297 A 1 
ATOM 2349 C CD1 . LEU A 1 297 ? -9.370  -8.801  2.645   1.00 97.31 297 A 1 
ATOM 2350 C CD2 . LEU A 1 297 ? -7.128  -8.991  1.657   1.00 97.07 297 A 1 
ATOM 2351 N N   . HIS A 1 298 ? -5.571  -12.547 4.463   1.00 98.12 298 A 1 
ATOM 2352 C CA  . HIS A 1 298 ? -5.020  -13.066 5.720   1.00 98.05 298 A 1 
ATOM 2353 C C   . HIS A 1 298 ? -5.223  -14.574 5.947   1.00 98.06 298 A 1 
ATOM 2354 O O   . HIS A 1 298 ? -5.754  -15.005 6.982   1.00 96.76 298 A 1 
ATOM 2355 C CB  . HIS A 1 298 ? -5.487  -12.186 6.913   1.00 97.43 298 A 1 
ATOM 2356 C CG  . HIS A 1 298 ? -6.982  -12.024 7.029   1.00 97.34 298 A 1 
ATOM 2357 N ND1 . HIS A 1 298 ? -7.922  -12.924 6.598   1.00 94.78 298 A 1 
ATOM 2358 C CD2 . HIS A 1 298 ? -7.645  -10.919 7.493   1.00 94.63 298 A 1 
ATOM 2359 C CE1 . HIS A 1 298 ? -9.124  -12.369 6.764   1.00 94.20 298 A 1 
ATOM 2360 N NE2 . HIS A 1 298 ? -9.011  -11.151 7.318   1.00 94.51 298 A 1 
ATOM 2361 N N   . LEU A 1 299 ? -4.778  -15.399 4.985   1.00 98.53 299 A 1 
ATOM 2362 C CA  . LEU A 1 299 ? -4.841  -16.853 5.122   1.00 98.54 299 A 1 
ATOM 2363 C C   . LEU A 1 299 ? -4.122  -17.326 6.391   1.00 98.54 299 A 1 
ATOM 2364 O O   . LEU A 1 299 ? -3.062  -16.815 6.758   1.00 97.94 299 A 1 
ATOM 2365 C CB  . LEU A 1 299 ? -4.269  -17.538 3.876   1.00 98.23 299 A 1 
ATOM 2366 C CG  . LEU A 1 299 ? -5.059  -17.294 2.580   1.00 96.81 299 A 1 
ATOM 2367 C CD1 . LEU A 1 299 ? -4.440  -18.140 1.479   1.00 94.19 299 A 1 
ATOM 2368 C CD2 . LEU A 1 299 ? -6.531  -17.681 2.690   1.00 93.71 299 A 1 
ATOM 2369 N N   . SER A 1 300 ? -4.704  -18.308 7.061   1.00 98.60 300 A 1 
ATOM 2370 C CA  . SER A 1 300 ? -4.244  -18.726 8.391   1.00 98.55 300 A 1 
ATOM 2371 C C   . SER A 1 300 ? -4.078  -20.234 8.562   1.00 98.55 300 A 1 
ATOM 2372 O O   . SER A 1 300 ? -3.714  -20.681 9.651   1.00 97.97 300 A 1 
ATOM 2373 C CB  . SER A 1 300 ? -5.185  -18.151 9.458   1.00 98.27 300 A 1 
ATOM 2374 O OG  . SER A 1 300 ? -6.478  -18.721 9.350   1.00 97.58 300 A 1 
ATOM 2375 N N   . THR A 1 301 ? -4.352  -21.032 7.527   1.00 98.48 301 A 1 
ATOM 2376 C CA  . THR A 1 301 ? -4.392  -22.496 7.637   1.00 98.40 301 A 1 
ATOM 2377 C C   . THR A 1 301 ? -3.703  -23.196 6.470   1.00 98.50 301 A 1 
ATOM 2378 O O   . THR A 1 301 ? -3.793  -22.769 5.323   1.00 98.08 301 A 1 
ATOM 2379 C CB  . THR A 1 301 ? -5.826  -23.023 7.750   1.00 97.67 301 A 1 
ATOM 2380 O OG1 . THR A 1 301 ? -6.536  -22.915 6.546   1.00 94.21 301 A 1 
ATOM 2381 C CG2 . THR A 1 301 ? -6.653  -22.299 8.805   1.00 94.08 301 A 1 
ATOM 2382 N N   . ALA A 1 302 ? -3.082  -24.343 6.749   1.00 98.40 302 A 1 
ATOM 2383 C CA  . ALA A 1 302 ? -2.554  -25.229 5.713   1.00 98.26 302 A 1 
ATOM 2384 C C   . ALA A 1 302 ? -3.649  -25.716 4.749   1.00 98.15 302 A 1 
ATOM 2385 O O   . ALA A 1 302 ? -3.405  -25.902 3.561   1.00 97.59 302 A 1 
ATOM 2386 C CB  . ALA A 1 302 ? -1.884  -26.419 6.407   1.00 98.02 302 A 1 
ATOM 2387 N N   . ARG A 1 303 ? -4.871  -25.903 5.253   1.00 98.27 303 A 1 
ATOM 2388 C CA  . ARG A 1 303 ? -5.998  -26.419 4.466   1.00 98.12 303 A 1 
ATOM 2389 C C   . ARG A 1 303 ? -6.446  -25.442 3.375   1.00 98.27 303 A 1 
ATOM 2390 O O   . ARG A 1 303 ? -6.777  -25.885 2.279   1.00 97.69 303 A 1 
ATOM 2391 C CB  . ARG A 1 303 ? -7.141  -26.795 5.416   1.00 97.39 303 A 1 
ATOM 2392 C CG  . ARG A 1 303 ? -8.264  -27.543 4.688   1.00 92.44 303 A 1 
ATOM 2393 C CD  . ARG A 1 303 ? -9.352  -27.962 5.677   1.00 91.03 303 A 1 
ATOM 2394 N NE  . ARG A 1 303 ? -10.495 -28.586 4.979   1.00 85.83 303 A 1 
ATOM 2395 C CZ  . ARG A 1 303 ? -11.645 -28.943 5.527   1.00 81.04 303 A 1 
ATOM 2396 N NH1 . ARG A 1 303 ? -11.870 -28.806 6.807   1.00 77.22 303 A 1 
ATOM 2397 N NH2 . ARG A 1 303 ? -12.595 -29.443 4.788   1.00 73.28 303 A 1 
ATOM 2398 N N   . GLU A 1 304 ? -6.422  -24.139 3.635   1.00 98.31 304 A 1 
ATOM 2399 C CA  . GLU A 1 304 ? -6.771  -23.115 2.637   1.00 98.29 304 A 1 
ATOM 2400 C C   . GLU A 1 304 ? -5.819  -23.116 1.432   1.00 98.11 304 A 1 
ATOM 2401 O O   . GLU A 1 304 ? -6.248  -22.801 0.325   1.00 97.62 304 A 1 
ATOM 2402 C CB  . GLU A 1 304 ? -6.785  -21.732 3.292   1.00 98.28 304 A 1 
ATOM 2403 C CG  . GLU A 1 304 ? -8.015  -21.525 4.184   1.00 97.87 304 A 1 
ATOM 2404 C CD  . GLU A 1 304 ? -7.840  -20.288 5.065   1.00 98.15 304 A 1 
ATOM 2405 O OE1 . GLU A 1 304 ? -8.497  -19.269 4.799   1.00 96.40 304 A 1 
ATOM 2406 O OE2 . GLU A 1 304 ? -7.026  -20.389 6.017   1.00 96.78 304 A 1 
ATOM 2407 N N   . MET A 1 305 ? -4.557  -23.559 1.604   1.00 97.34 305 A 1 
ATOM 2408 C CA  . MET A 1 305 ? -3.590  -23.634 0.502   1.00 96.70 305 A 1 
ATOM 2409 C C   . MET A 1 305 ? -4.051  -24.557 -0.631  1.00 97.16 305 A 1 
ATOM 2410 O O   . MET A 1 305 ? -3.679  -24.349 -1.778  1.00 95.97 305 A 1 
ATOM 2411 C CB  . MET A 1 305 ? -2.219  -24.103 1.006   1.00 94.79 305 A 1 
ATOM 2412 C CG  . MET A 1 305 ? -1.625  -23.258 2.144   1.00 91.67 305 A 1 
ATOM 2413 S SD  . MET A 1 305 ? -1.398  -21.498 1.779   1.00 90.34 305 A 1 
ATOM 2414 C CE  . MET A 1 305 ? -2.914  -20.820 2.489   1.00 83.26 305 A 1 
ATOM 2415 N N   . THR A 1 306 ? -4.901  -25.541 -0.345  1.00 98.00 306 A 1 
ATOM 2416 C CA  . THR A 1 306 ? -5.447  -26.458 -1.362  1.00 97.83 306 A 1 
ATOM 2417 C C   . THR A 1 306 ? -6.439  -25.794 -2.320  1.00 97.85 306 A 1 
ATOM 2418 O O   . THR A 1 306 ? -6.826  -26.412 -3.305  1.00 97.20 306 A 1 
ATOM 2419 C CB  . THR A 1 306 ? -6.113  -27.690 -0.729  1.00 97.70 306 A 1 
ATOM 2420 O OG1 . THR A 1 306 ? -7.295  -27.352 -0.038  1.00 96.75 306 A 1 
ATOM 2421 C CG2 . THR A 1 306 ? -5.199  -28.415 0.260   1.00 96.01 306 A 1 
ATOM 2422 N N   . LEU A 1 307 ? -6.867  -24.563 -2.025  1.00 98.17 307 A 1 
ATOM 2423 C CA  . LEU A 1 307 ? -7.763  -23.768 -2.871  1.00 98.11 307 A 1 
ATOM 2424 C C   . LEU A 1 307 ? -7.007  -22.896 -3.879  1.00 98.05 307 A 1 
ATOM 2425 O O   . LEU A 1 307 ? -7.637  -22.273 -4.733  1.00 97.50 307 A 1 
ATOM 2426 C CB  . LEU A 1 307 ? -8.642  -22.880 -1.975  1.00 98.18 307 A 1 
ATOM 2427 C CG  . LEU A 1 307 ? -9.519  -23.638 -0.966  1.00 98.06 307 A 1 
ATOM 2428 C CD1 . LEU A 1 307 ? -10.166 -22.641 -0.011  1.00 97.49 307 A 1 
ATOM 2429 C CD2 . LEU A 1 307 ? -10.620 -24.436 -1.668  1.00 97.49 307 A 1 
ATOM 2430 N N   . LEU A 1 308 ? -5.684  -22.799 -3.748  1.00 98.10 308 A 1 
ATOM 2431 C CA  . LEU A 1 308 ? -4.846  -21.907 -4.538  1.00 97.96 308 A 1 
ATOM 2432 C C   . LEU A 1 308 ? -4.150  -22.659 -5.670  1.00 97.68 308 A 1 
ATOM 2433 O O   . LEU A 1 308 ? -3.865  -23.851 -5.577  1.00 96.79 308 A 1 
ATOM 2434 C CB  . LEU A 1 308 ? -3.825  -21.201 -3.634  1.00 97.96 308 A 1 
ATOM 2435 C CG  . LEU A 1 308 ? -4.412  -20.428 -2.445  1.00 97.71 308 A 1 
ATOM 2436 C CD1 . LEU A 1 308 ? -3.268  -19.736 -1.706  1.00 96.82 308 A 1 
ATOM 2437 C CD2 . LEU A 1 308 ? -5.427  -19.367 -2.870  1.00 96.60 308 A 1 
ATOM 2438 N N   . ASP A 1 309 ? -3.813  -21.904 -6.713  1.00 97.33 309 A 1 
ATOM 2439 C CA  . ASP A 1 309 ? -3.051  -22.366 -7.866  1.00 96.79 309 A 1 
ATOM 2440 C C   . ASP A 1 309 ? -1.990  -21.317 -8.249  1.00 96.82 309 A 1 
ATOM 2441 O O   . ASP A 1 309 ? -2.222  -20.108 -8.149  1.00 93.84 309 A 1 
ATOM 2442 C CB  . ASP A 1 309 ? -4.027  -22.666 -9.014  1.00 94.39 309 A 1 
ATOM 2443 C CG  . ASP A 1 309 ? -3.284  -22.940 -10.314 1.00 89.85 309 A 1 
ATOM 2444 O OD1 . ASP A 1 309 ? -2.343  -23.756 -10.306 1.00 81.99 309 A 1 
ATOM 2445 O OD2 . ASP A 1 309 ? -3.573  -22.243 -11.304 1.00 81.52 309 A 1 
ATOM 2446 N N   . ASN A 1 310 ? -0.811  -21.769 -8.678  1.00 95.29 310 A 1 
ATOM 2447 C CA  . ASN A 1 310 ? 0.293   -20.921 -9.121  1.00 94.30 310 A 1 
ATOM 2448 C C   . ASN A 1 310 ? 0.720   -21.197 -10.571 1.00 95.03 310 A 1 
ATOM 2449 O O   . ASN A 1 310 ? 1.784   -20.750 -10.990 1.00 91.26 310 A 1 
ATOM 2450 C CB  . ASN A 1 310 ? 1.454   -20.988 -8.109  1.00 90.24 310 A 1 
ATOM 2451 C CG  . ASN A 1 310 ? 2.160   -22.331 -8.063  1.00 89.85 310 A 1 
ATOM 2452 O OD1 . ASN A 1 310 ? 1.752   -23.307 -8.664  1.00 80.84 310 A 1 
ATOM 2453 N ND2 . ASN A 1 310 ? 3.239   -22.415 -7.324  1.00 84.08 310 A 1 
ATOM 2454 N N   . SER A 1 311 ? -0.109  -21.900 -11.346 1.00 95.81 311 A 1 
ATOM 2455 C CA  . SER A 1 311 ? 0.155   -22.207 -12.757 1.00 95.73 311 A 1 
ATOM 2456 C C   . SER A 1 311 ? 0.137   -20.973 -13.664 1.00 96.03 311 A 1 
ATOM 2457 O O   . SER A 1 311 ? 0.778   -20.961 -14.712 1.00 93.89 311 A 1 
ATOM 2458 C CB  . SER A 1 311 ? -0.863  -23.232 -13.257 1.00 95.04 311 A 1 
ATOM 2459 O OG  . SER A 1 311 ? -2.157  -22.682 -13.332 1.00 92.79 311 A 1 
ATOM 2460 N N   . SER A 1 312 ? -0.562  -19.905 -13.261 1.00 96.73 312 A 1 
ATOM 2461 C CA  . SER A 1 312 ? -0.715  -18.662 -14.014 1.00 96.91 312 A 1 
ATOM 2462 C C   . SER A 1 312 ? 0.147   -17.528 -13.452 1.00 97.55 312 A 1 
ATOM 2463 O O   . SER A 1 312 ? 0.294   -17.406 -12.235 1.00 96.57 312 A 1 
ATOM 2464 C CB  . SER A 1 312 ? -2.181  -18.243 -14.029 1.00 94.87 312 A 1 
ATOM 2465 O OG  . SER A 1 312 ? -2.934  -19.152 -14.804 1.00 85.14 312 A 1 
ATOM 2466 N N   . PRO A 1 313 ? 0.669   -16.616 -14.304 1.00 97.45 313 A 1 
ATOM 2467 C CA  . PRO A 1 313 ? 1.314   -15.389 -13.835 1.00 97.49 313 A 1 
ATOM 2468 C C   . PRO A 1 313 ? 0.376   -14.550 -12.961 1.00 97.81 313 A 1 
ATOM 2469 O O   . PRO A 1 313 ? -0.815  -14.440 -13.261 1.00 97.29 313 A 1 
ATOM 2470 C CB  . PRO A 1 313 ? 1.720   -14.619 -15.096 1.00 96.50 313 A 1 
ATOM 2471 C CG  . PRO A 1 313 ? 1.803   -15.703 -16.166 1.00 94.06 313 A 1 
ATOM 2472 C CD  . PRO A 1 313 ? 0.721   -16.693 -15.750 1.00 96.72 313 A 1 
ATOM 2473 N N   . LEU A 1 314 ? 0.916   -13.877 -11.946 1.00 97.65 314 A 1 
ATOM 2474 C CA  . LEU A 1 314 ? 0.141   -13.113 -10.954 1.00 97.84 314 A 1 
ATOM 2475 C C   . LEU A 1 314 ? -0.915  -12.177 -11.572 1.00 97.63 314 A 1 
ATOM 2476 O O   . LEU A 1 314 ? -2.050  -12.115 -11.109 1.00 96.91 314 A 1 
ATOM 2477 C CB  . LEU A 1 314 ? 1.134   -12.321 -10.083 1.00 97.83 314 A 1 
ATOM 2478 C CG  . LEU A 1 314 ? 0.484   -11.446 -9.000  1.00 97.54 314 A 1 
ATOM 2479 C CD1 . LEU A 1 314 ? -0.390  -12.257 -8.051  1.00 97.21 314 A 1 
ATOM 2480 C CD2 . LEU A 1 314 ? 1.576   -10.759 -8.183  1.00 97.22 314 A 1 
ATOM 2481 N N   . LEU A 1 315 ? -0.565  -11.471 -12.639 1.00 96.70 315 A 1 
ATOM 2482 C CA  . LEU A 1 315 ? -1.458  -10.511 -13.298 1.00 95.80 315 A 1 
ATOM 2483 C C   . LEU A 1 315 ? -2.728  -11.152 -13.891 1.00 95.77 315 A 1 
ATOM 2484 O O   . LEU A 1 315 ? -3.750  -10.473 -14.006 1.00 93.71 315 A 1 
ATOM 2485 C CB  . LEU A 1 315 ? -0.648  -9.786  -14.387 1.00 93.92 315 A 1 
ATOM 2486 C CG  . LEU A 1 315 ? -1.380  -8.590  -15.020 1.00 89.10 315 A 1 
ATOM 2487 C CD1 . LEU A 1 315 ? -1.624  -7.473  -14.005 1.00 85.29 315 A 1 
ATOM 2488 C CD2 . LEU A 1 315 ? -0.543  -8.019  -16.163 1.00 85.27 315 A 1 
ATOM 2489 N N   . SER A 1 316 ? -2.640  -12.422 -14.289 1.00 96.44 316 A 1 
ATOM 2490 C CA  . SER A 1 316 ? -3.741  -13.180 -14.894 1.00 96.21 316 A 1 
ATOM 2491 C C   . SER A 1 316 ? -4.414  -14.168 -13.940 1.00 96.48 316 A 1 
ATOM 2492 O O   . SER A 1 316 ? -5.398  -14.792 -14.336 1.00 95.45 316 A 1 
ATOM 2493 C CB  . SER A 1 316 ? -3.268  -13.901 -16.162 1.00 95.23 316 A 1 
ATOM 2494 O OG  . SER A 1 316 ? -2.151  -14.722 -15.916 1.00 88.80 316 A 1 
ATOM 2495 N N   . LYS A 1 317 ? -3.929  -14.308 -12.696 1.00 97.20 317 A 1 
ATOM 2496 C CA  . LYS A 1 317 ? -4.602  -15.140 -11.695 1.00 97.46 317 A 1 
ATOM 2497 C C   . LYS A 1 317 ? -6.006  -14.601 -11.420 1.00 97.56 317 A 1 
ATOM 2498 O O   . LYS A 1 317 ? -6.190  -13.411 -11.147 1.00 97.16 317 A 1 
ATOM 2499 C CB  . LYS A 1 317 ? -3.803  -15.218 -10.383 1.00 97.35 317 A 1 
ATOM 2500 C CG  . LYS A 1 317 ? -2.561  -16.117 -10.456 1.00 95.96 317 A 1 
ATOM 2501 C CD  . LYS A 1 317 ? -1.944  -16.231 -9.051  1.00 95.76 317 A 1 
ATOM 2502 C CE  . LYS A 1 317 ? -0.777  -17.212 -8.970  1.00 93.92 317 A 1 
ATOM 2503 N NZ  . LYS A 1 317 ? -0.287  -17.335 -7.576  1.00 92.49 317 A 1 
ATOM 2504 N N   . GLN A 1 318 ? -6.984  -15.494 -11.462 1.00 97.62 318 A 1 
ATOM 2505 C CA  . GLN A 1 318 ? -8.355  -15.187 -11.049 1.00 97.82 318 A 1 
ATOM 2506 C C   . GLN A 1 318 ? -8.486  -15.204 -9.524  1.00 98.06 318 A 1 
ATOM 2507 O O   . GLN A 1 318 ? -9.123  -14.322 -8.951  1.00 97.83 318 A 1 
ATOM 2508 C CB  . GLN A 1 318 ? -9.309  -16.195 -11.695 1.00 97.55 318 A 1 
ATOM 2509 C CG  . GLN A 1 318 ? -10.775 -15.810 -11.432 1.00 96.08 318 A 1 
ATOM 2510 C CD  . GLN A 1 318 ? -11.773 -16.801 -12.006 1.00 95.88 318 A 1 
ATOM 2511 O OE1 . GLN A 1 318 ? -11.449 -17.886 -12.463 1.00 90.27 318 A 1 
ATOM 2512 N NE2 . GLN A 1 318 ? -13.042 -16.465 -11.976 1.00 88.94 318 A 1 
ATOM 2513 N N   . ILE A 1 319 ? -7.865  -16.196 -8.883  1.00 98.45 319 A 1 
ATOM 2514 C CA  . ILE A 1 319 ? -7.842  -16.371 -7.433  1.00 98.56 319 A 1 
ATOM 2515 C C   . ILE A 1 319 ? -6.437  -16.042 -6.940  1.00 98.59 319 A 1 
ATOM 2516 O O   . ILE A 1 319 ? -5.462  -16.652 -7.381  1.00 98.32 319 A 1 
ATOM 2517 C CB  . ILE A 1 319 ? -8.262  -17.798 -7.021  1.00 98.38 319 A 1 
ATOM 2518 C CG1 . ILE A 1 319 ? -9.524  -18.324 -7.748  1.00 97.25 319 A 1 
ATOM 2519 C CG2 . ILE A 1 319 ? -8.438  -17.871 -5.499  1.00 97.86 319 A 1 
ATOM 2520 C CD1 . ILE A 1 319 ? -10.779 -17.464 -7.601  1.00 92.06 319 A 1 
ATOM 2521 N N   . THR A 1 320 ? -6.335  -15.074 -6.034  1.00 98.77 320 A 1 
ATOM 2522 C CA  . THR A 1 320 ? -5.087  -14.666 -5.387  1.00 98.82 320 A 1 
ATOM 2523 C C   . THR A 1 320 ? -5.257  -14.659 -3.879  1.00 98.84 320 A 1 
ATOM 2524 O O   . THR A 1 320 ? -6.387  -14.651 -3.377  1.00 98.76 320 A 1 
ATOM 2525 C CB  . THR A 1 320 ? -4.607  -13.302 -5.889  1.00 98.73 320 A 1 
ATOM 2526 O OG1 . THR A 1 320 ? -5.623  -12.331 -5.760  1.00 98.15 320 A 1 
ATOM 2527 C CG2 . THR A 1 320 ? -4.204  -13.349 -7.359  1.00 97.72 320 A 1 
ATOM 2528 N N   . ALA A 1 321 ? -4.147  -14.676 -3.156  1.00 98.78 321 A 1 
ATOM 2529 C CA  . ALA A 1 321 ? -4.178  -14.750 -1.706  1.00 98.80 321 A 1 
ATOM 2530 C C   . ALA A 1 321 ? -3.085  -13.920 -1.039  1.00 98.83 321 A 1 
ATOM 2531 O O   . ALA A 1 321 ? -1.987  -13.741 -1.572  1.00 98.56 321 A 1 
ATOM 2532 C CB  . ALA A 1 321 ? -4.095  -16.214 -1.291  1.00 98.50 321 A 1 
ATOM 2533 N N   . GLU A 1 322 ? -3.391  -13.476 0.170   1.00 98.65 322 A 1 
ATOM 2534 C CA  . GLU A 1 322 ? -2.505  -12.718 1.044   1.00 98.56 322 A 1 
ATOM 2535 C C   . GLU A 1 322 ? -2.328  -13.450 2.381   1.00 98.72 322 A 1 
ATOM 2536 O O   . GLU A 1 322 ? -3.233  -14.141 2.861   1.00 98.32 322 A 1 
ATOM 2537 C CB  . GLU A 1 322 ? -3.076  -11.288 1.141   1.00 97.29 322 A 1 
ATOM 2538 C CG  . GLU A 1 322 ? -2.435  -10.351 2.158   1.00 93.97 322 A 1 
ATOM 2539 C CD  . GLU A 1 322 ? -3.131  -10.426 3.520   1.00 94.79 322 A 1 
ATOM 2540 O OE1 . GLU A 1 322 ? -2.459  -10.767 4.514   1.00 90.31 322 A 1 
ATOM 2541 O OE2 . GLU A 1 322 ? -4.355  -10.183 3.601   1.00 92.15 322 A 1 
ATOM 2542 N N   . VAL A 1 323 ? -1.143  -13.329 2.976   1.00 98.83 323 A 1 
ATOM 2543 C CA  . VAL A 1 323 ? -0.866  -13.759 4.350   1.00 98.87 323 A 1 
ATOM 2544 C C   . VAL A 1 323 ? -0.330  -12.587 5.163   1.00 98.87 323 A 1 
ATOM 2545 O O   . VAL A 1 323 ? 0.561   -11.858 4.727   1.00 98.74 323 A 1 
ATOM 2546 C CB  . VAL A 1 323 ? 0.077   -14.971 4.393   1.00 98.79 323 A 1 
ATOM 2547 C CG1 . VAL A 1 323 ? 1.481   -14.691 3.849   1.00 98.39 323 A 1 
ATOM 2548 C CG2 . VAL A 1 323 ? 0.212   -15.535 5.814   1.00 98.14 323 A 1 
ATOM 2549 N N   . CYS A 1 324 ? -0.830  -12.424 6.378   1.00 98.83 324 A 1 
ATOM 2550 C CA  . CYS A 1 324 ? -0.314  -11.397 7.271   1.00 98.81 324 A 1 
ATOM 2551 C C   . CYS A 1 324 ? 0.959   -11.836 8.010   1.00 98.85 324 A 1 
ATOM 2552 O O   . CYS A 1 324 ? 1.105   -12.984 8.431   1.00 98.73 324 A 1 
ATOM 2553 C CB  . CYS A 1 324 ? -1.409  -10.964 8.231   1.00 98.61 324 A 1 
ATOM 2554 S SG  . CYS A 1 324 ? -2.642  -9.957  7.386   1.00 97.66 324 A 1 
ATOM 2555 N N   . VAL A 1 325 ? 1.863   -10.876 8.252   1.00 98.84 325 A 1 
ATOM 2556 C CA  . VAL A 1 325 ? 3.159   -11.111 8.922   1.00 98.88 325 A 1 
ATOM 2557 C C   . VAL A 1 325 ? 2.999   -11.822 10.273  1.00 98.89 325 A 1 
ATOM 2558 O O   . VAL A 1 325 ? 3.813   -12.677 10.624  1.00 98.79 325 A 1 
ATOM 2559 C CB  . VAL A 1 325 ? 3.920   -9.783  9.118   1.00 98.74 325 A 1 
ATOM 2560 C CG1 . VAL A 1 325 ? 5.307   -10.005 9.736   1.00 97.70 325 A 1 
ATOM 2561 C CG2 . VAL A 1 325 ? 4.144   -9.035  7.806   1.00 97.81 325 A 1 
ATOM 2562 N N   . HIS A 1 326 ? 1.941   -11.534 11.032  1.00 98.88 326 A 1 
ATOM 2563 C CA  . HIS A 1 326 ? 1.689   -12.179 12.322  1.00 98.89 326 A 1 
ATOM 2564 C C   . HIS A 1 326 ? 1.374   -13.679 12.206  1.00 98.90 326 A 1 
ATOM 2565 O O   . HIS A 1 326 ? 1.830   -14.450 13.054  1.00 98.76 326 A 1 
ATOM 2566 C CB  . HIS A 1 326 ? 0.605   -11.408 13.083  1.00 98.80 326 A 1 
ATOM 2567 C CG  . HIS A 1 326 ? -0.708  -11.288 12.362  1.00 98.74 326 A 1 
ATOM 2568 N ND1 . HIS A 1 326 ? -1.107  -10.241 11.557  1.00 96.45 326 A 1 
ATOM 2569 C CD2 . HIS A 1 326 ? -1.750  -12.168 12.442  1.00 96.85 326 A 1 
ATOM 2570 C CE1 . HIS A 1 326 ? -2.369  -10.491 11.159  1.00 96.60 326 A 1 
ATOM 2571 N NE2 . HIS A 1 326 ? -2.793  -11.651 11.674  1.00 97.14 326 A 1 
ATOM 2572 N N   . HIS A 1 327 ? 0.711   -14.132 11.128  1.00 98.90 327 A 1 
ATOM 2573 C CA  . HIS A 1 327 ? 0.495   -15.561 10.844  1.00 98.91 327 A 1 
ATOM 2574 C C   . HIS A 1 327 ? 1.774   -16.272 10.369  1.00 98.91 327 A 1 
ATOM 2575 O O   . HIS A 1 327 ? 1.908   -17.489 10.521  1.00 98.77 327 A 1 
ATOM 2576 C CB  . HIS A 1 327 ? -0.619  -15.725 9.797   1.00 98.83 327 A 1 
ATOM 2577 C CG  . HIS A 1 327 ? -1.986  -15.296 10.275  1.00 98.71 327 A 1 
ATOM 2578 N ND1 . HIS A 1 327 ? -2.715  -14.229 9.810   1.00 93.15 327 A 1 
ATOM 2579 C CD2 . HIS A 1 327 ? -2.746  -15.925 11.221  1.00 94.45 327 A 1 
ATOM 2580 C CE1 . HIS A 1 327 ? -3.893  -14.217 10.457  1.00 94.92 327 A 1 
ATOM 2581 N NE2 . HIS A 1 327 ? -3.954  -15.230 11.324  1.00 95.98 327 A 1 
ATOM 2582 N N   . LEU A 1 328 ? 2.742   -15.518 9.837   1.00 98.85 328 A 1 
ATOM 2583 C CA  . LEU A 1 328 ? 4.078   -16.022 9.508   1.00 98.87 328 A 1 
ATOM 2584 C C   . LEU A 1 328 ? 5.004   -16.060 10.731  1.00 98.86 328 A 1 
ATOM 2585 O O   . LEU A 1 328 ? 6.005   -16.769 10.705  1.00 98.74 328 A 1 
ATOM 2586 C CB  . LEU A 1 328 ? 4.703   -15.162 8.390   1.00 98.87 328 A 1 
ATOM 2587 C CG  . LEU A 1 328 ? 3.934   -15.170 7.057   1.00 98.75 328 A 1 
ATOM 2588 C CD1 . LEU A 1 328 ? 4.582   -14.167 6.102   1.00 98.60 328 A 1 
ATOM 2589 C CD2 . LEU A 1 328 ? 3.947   -16.552 6.398   1.00 98.58 328 A 1 
ATOM 2590 N N   . TRP A 1 329 ? 4.703   -15.301 11.786  1.00 98.91 329 A 1 
ATOM 2591 C CA  . TRP A 1 329 ? 5.570   -15.195 12.963  1.00 98.91 329 A 1 
ATOM 2592 C C   . TRP A 1 329 ? 5.105   -16.063 14.135  1.00 98.90 329 A 1 
ATOM 2593 O O   . TRP A 1 329 ? 5.864   -16.917 14.607  1.00 98.76 329 A 1 
ATOM 2594 C CB  . TRP A 1 329 ? 5.692   -13.725 13.368  1.00 98.84 329 A 1 
ATOM 2595 C CG  . TRP A 1 329 ? 6.670   -13.511 14.479  1.00 98.75 329 A 1 
ATOM 2596 C CD1 . TRP A 1 329 ? 6.363   -13.307 15.777  1.00 98.25 329 A 1 
ATOM 2597 C CD2 . TRP A 1 329 ? 8.128   -13.535 14.410  1.00 98.65 329 A 1 
ATOM 2598 N NE1 . TRP A 1 329 ? 7.522   -13.193 16.517  1.00 98.03 329 A 1 
ATOM 2599 C CE2 . TRP A 1 329 ? 8.644   -13.333 15.722  1.00 98.38 329 A 1 
ATOM 2600 C CE3 . TRP A 1 329 ? 9.065   -13.713 13.371  1.00 98.07 329 A 1 
ATOM 2601 C CZ2 . TRP A 1 329 ? 10.021  -13.314 15.991  1.00 97.74 329 A 1 
ATOM 2602 C CZ3 . TRP A 1 329 ? 10.453  -13.693 13.630  1.00 97.44 329 A 1 
ATOM 2603 C CH2 . TRP A 1 329 ? 10.931  -13.496 14.936  1.00 97.32 329 A 1 
ATOM 2604 N N   . PHE A 1 330 ? 3.867   -15.858 14.589  1.00 98.88 330 A 1 
ATOM 2605 C CA  . PHE A 1 330 ? 3.329   -16.506 15.783  1.00 98.86 330 A 1 
ATOM 2606 C C   . PHE A 1 330 ? 2.727   -17.892 15.495  1.00 98.85 330 A 1 
ATOM 2607 O O   . PHE A 1 330 ? 2.396   -18.234 14.359  1.00 98.72 330 A 1 
ATOM 2608 C CB  . PHE A 1 330 ? 2.300   -15.583 16.449  1.00 98.83 330 A 1 
ATOM 2609 C CG  . PHE A 1 330 ? 2.846   -14.249 16.931  1.00 98.86 330 A 1 
ATOM 2610 C CD1 . PHE A 1 330 ? 3.782   -14.206 17.980  1.00 98.67 330 A 1 
ATOM 2611 C CD2 . PHE A 1 330 ? 2.394   -13.049 16.351  1.00 98.65 330 A 1 
ATOM 2612 C CE1 . PHE A 1 330 ? 4.267   -12.970 18.446  1.00 98.52 330 A 1 
ATOM 2613 C CE2 . PHE A 1 330 ? 2.875   -11.814 16.820  1.00 98.47 330 A 1 
ATOM 2614 C CZ  . PHE A 1 330 ? 3.812   -11.772 17.867  1.00 98.59 330 A 1 
ATOM 2615 N N   . THR A 1 331 ? 2.546   -18.661 16.565  1.00 98.79 331 A 1 
ATOM 2616 C CA  . THR A 1 331 ? 1.762   -19.907 16.599  1.00 98.78 331 A 1 
ATOM 2617 C C   . THR A 1 331 ? 0.830   -19.912 17.811  1.00 98.75 331 A 1 
ATOM 2618 O O   . THR A 1 331 ? 0.931   -19.050 18.688  1.00 98.58 331 A 1 
ATOM 2619 C CB  . THR A 1 331 ? 2.662   -21.155 16.640  1.00 98.66 331 A 1 
ATOM 2620 O OG1 . THR A 1 331 ? 3.473   -21.171 17.794  1.00 97.66 331 A 1 
ATOM 2621 C CG2 . THR A 1 331 ? 3.590   -21.236 15.438  1.00 97.33 331 A 1 
ATOM 2622 N N   . ASP A 1 332 ? -0.060  -20.884 17.890  1.00 98.69 332 A 1 
ATOM 2623 C CA  . ASP A 1 332 ? -0.905  -21.111 19.068  1.00 98.60 332 A 1 
ATOM 2624 C C   . ASP A 1 332 ? -0.105  -21.355 20.362  1.00 98.60 332 A 1 
ATOM 2625 O O   . ASP A 1 332 ? -0.560  -20.975 21.443  1.00 98.21 332 A 1 
ATOM 2626 C CB  . ASP A 1 332 ? -1.892  -22.254 18.781  1.00 98.25 332 A 1 
ATOM 2627 C CG  . ASP A 1 332 ? -1.258  -23.595 18.378  1.00 97.70 332 A 1 
ATOM 2628 O OD1 . ASP A 1 332 ? -0.007  -23.680 18.294  1.00 95.84 332 A 1 
ATOM 2629 O OD2 . ASP A 1 332 ? -2.042  -24.521 18.096  1.00 94.70 332 A 1 
ATOM 2630 N N   . ALA A 1 333 ? 1.134   -21.848 20.265  1.00 98.66 333 A 1 
ATOM 2631 C CA  . ALA A 1 333 ? 2.048   -21.986 21.402  1.00 98.60 333 A 1 
ATOM 2632 C C   . ALA A 1 333 ? 2.448   -20.640 22.048  1.00 98.63 333 A 1 
ATOM 2633 O O   . ALA A 1 333 ? 2.934   -20.618 23.180  1.00 98.28 333 A 1 
ATOM 2634 C CB  . ALA A 1 333 ? 3.280   -22.765 20.927  1.00 98.41 333 A 1 
ATOM 2635 N N   . ASP A 1 334 ? 2.236   -19.514 21.375  1.00 98.70 334 A 1 
ATOM 2636 C CA  . ASP A 1 334 ? 2.503   -18.179 21.920  1.00 98.72 334 A 1 
ATOM 2637 C C   . ASP A 1 334 ? 1.358   -17.627 22.793  1.00 98.70 334 A 1 
ATOM 2638 O O   . ASP A 1 334 ? 1.581   -16.678 23.557  1.00 98.47 334 A 1 
ATOM 2639 C CB  . ASP A 1 334 ? 2.822   -17.205 20.781  1.00 98.72 334 A 1 
ATOM 2640 C CG  . ASP A 1 334 ? 4.169   -17.471 20.115  1.00 98.62 334 A 1 
ATOM 2641 O OD1 . ASP A 1 334 ? 5.190   -17.235 20.816  1.00 97.76 334 A 1 
ATOM 2642 O OD2 . ASP A 1 334 ? 4.172   -17.776 18.904  1.00 97.83 334 A 1 
ATOM 2643 N N   . TYR A 1 335 ? 0.145   -18.196 22.722  1.00 98.65 335 A 1 
ATOM 2644 C CA  . TYR A 1 335 ? -1.006  -17.712 23.494  1.00 98.62 335 A 1 
ATOM 2645 C C   . TYR A 1 335 ? -0.787  -17.710 25.016  1.00 98.51 335 A 1 
ATOM 2646 O O   . TYR A 1 335 ? -1.131  -16.697 25.630  1.00 98.11 335 A 1 
ATOM 2647 C CB  . TYR A 1 335 ? -2.287  -18.487 23.139  1.00 98.53 335 A 1 
ATOM 2648 C CG  . TYR A 1 335 ? -2.937  -18.107 21.822  1.00 98.52 335 A 1 
ATOM 2649 C CD1 . TYR A 1 335 ? -3.399  -16.791 21.611  1.00 98.01 335 A 1 
ATOM 2650 C CD2 . TYR A 1 335 ? -3.130  -19.079 20.826  1.00 98.05 335 A 1 
ATOM 2651 C CE1 . TYR A 1 335 ? -4.036  -16.450 20.404  1.00 97.67 335 A 1 
ATOM 2652 C CE2 . TYR A 1 335 ? -3.767  -18.743 19.616  1.00 97.57 335 A 1 
ATOM 2653 C CZ  . TYR A 1 335 ? -4.221  -17.425 19.401  1.00 97.86 335 A 1 
ATOM 2654 O OH  . TYR A 1 335 ? -4.831  -17.097 18.231  1.00 96.88 335 A 1 
ATOM 2655 N N   . PRO A 1 336 ? -0.166  -18.713 25.651  1.00 98.33 336 A 1 
ATOM 2656 C CA  . PRO A 1 336 ? 0.084   -18.681 27.099  1.00 98.07 336 A 1 
ATOM 2657 C C   . PRO A 1 336 ? 0.923   -17.476 27.551  1.00 98.02 336 A 1 
ATOM 2658 O O   . PRO A 1 336 ? 0.721   -16.941 28.640  1.00 97.62 336 A 1 
ATOM 2659 C CB  . PRO A 1 336 ? 0.794   -20.001 27.419  1.00 97.75 336 A 1 
ATOM 2660 C CG  . PRO A 1 336 ? 0.287   -20.949 26.334  1.00 96.91 336 A 1 
ATOM 2661 C CD  . PRO A 1 336 ? 0.178   -20.034 25.123  1.00 98.08 336 A 1 
ATOM 2662 N N   . ARG A 1 337 ? 1.848   -17.010 26.710  1.00 98.23 337 A 1 
ATOM 2663 C CA  . ARG A 1 337 ? 2.755   -15.890 27.008  1.00 98.14 337 A 1 
ATOM 2664 C C   . ARG A 1 337 ? 2.151   -14.529 26.648  1.00 98.21 337 A 1 
ATOM 2665 O O   . ARG A 1 337 ? 2.364   -13.556 27.372  1.00 97.91 337 A 1 
ATOM 2666 C CB  . ARG A 1 337 ? 4.077   -16.151 26.267  1.00 97.93 337 A 1 
ATOM 2667 C CG  . ARG A 1 337 ? 5.145   -15.078 26.525  1.00 95.36 337 A 1 
ATOM 2668 C CD  . ARG A 1 337 ? 6.454   -15.414 25.806  1.00 94.28 337 A 1 
ATOM 2669 N NE  . ARG A 1 337 ? 6.300   -15.539 24.340  1.00 90.12 337 A 1 
ATOM 2670 C CZ  . ARG A 1 337 ? 6.414   -14.595 23.429  1.00 86.38 337 A 1 
ATOM 2671 N NH1 . ARG A 1 337 ? 6.677   -13.354 23.742  1.00 78.65 337 A 1 
ATOM 2672 N NH2 . ARG A 1 337 ? 6.260   -14.887 22.162  1.00 80.60 337 A 1 
ATOM 2673 N N   . LEU A 1 338 ? 1.465   -14.429 25.526  1.00 98.41 338 A 1 
ATOM 2674 C CA  . LEU A 1 338 ? 1.012   -13.151 24.951  1.00 98.47 338 A 1 
ATOM 2675 C C   . LEU A 1 338 ? -0.492  -12.898 25.113  1.00 98.44 338 A 1 
ATOM 2676 O O   . LEU A 1 338 ? -0.928  -11.750 24.996  1.00 98.04 338 A 1 
ATOM 2677 C CB  . LEU A 1 338 ? 1.442   -13.079 23.475  1.00 98.53 338 A 1 
ATOM 2678 C CG  . LEU A 1 338 ? 2.967   -13.070 23.249  1.00 98.28 338 A 1 
ATOM 2679 C CD1 . LEU A 1 338 ? 3.267   -13.060 21.750  1.00 97.72 338 A 1 
ATOM 2680 C CD2 . LEU A 1 338 ? 3.641   -11.835 23.863  1.00 97.47 338 A 1 
ATOM 2681 N N   . GLY A 1 339 ? -1.269  -13.927 25.397  1.00 98.43 339 A 1 
ATOM 2682 C CA  . GLY A 1 339 ? -2.708  -13.851 25.590  1.00 98.37 339 A 1 
ATOM 2683 C C   . GLY A 1 339 ? -3.421  -13.180 24.410  1.00 98.58 339 A 1 
ATOM 2684 O O   . GLY A 1 339 ? -3.037  -13.312 23.246  1.00 98.28 339 A 1 
ATOM 2685 N N   . ASN A 1 340 ? -4.427  -12.382 24.738  1.00 98.48 340 A 1 
ATOM 2686 C CA  . ASN A 1 340 ? -5.215  -11.643 23.750  1.00 98.51 340 A 1 
ATOM 2687 C C   . ASN A 1 340 ? -4.416  -10.602 22.938  1.00 98.57 340 A 1 
ATOM 2688 O O   . ASN A 1 340 ? -4.947  -10.061 21.972  1.00 98.33 340 A 1 
ATOM 2689 C CB  . ASN A 1 340 ? -6.390  -10.973 24.469  1.00 98.35 340 A 1 
ATOM 2690 C CG  . ASN A 1 340 ? -7.391  -11.964 25.024  1.00 98.05 340 A 1 
ATOM 2691 O OD1 . ASN A 1 340 ? -7.701  -12.965 24.409  1.00 95.09 340 A 1 
ATOM 2692 N ND2 . ASN A 1 340 ? -7.938  -11.696 26.189  1.00 94.90 340 A 1 
ATOM 2693 N N   . ARG A 1 341 ? -3.150  -10.305 23.290  1.00 98.60 341 A 1 
ATOM 2694 C CA  . ARG A 1 341 ? -2.305  -9.394  22.494  1.00 98.62 341 A 1 
ATOM 2695 C C   . ARG A 1 341 ? -2.047  -9.919  21.082  1.00 98.68 341 A 1 
ATOM 2696 O O   . ARG A 1 341 ? -1.811  -9.117  20.190  1.00 98.41 341 A 1 
ATOM 2697 C CB  . ARG A 1 341 ? -0.975  -9.121  23.202  1.00 98.36 341 A 1 
ATOM 2698 C CG  . ARG A 1 341 ? -1.156  -8.402  24.542  1.00 96.67 341 A 1 
ATOM 2699 C CD  . ARG A 1 341 ? 0.209   -8.188  25.193  1.00 93.38 341 A 1 
ATOM 2700 N NE  . ARG A 1 341 ? 0.088   -7.522  26.503  1.00 83.31 341 A 1 
ATOM 2701 C CZ  . ARG A 1 341 ? 1.080   -7.279  27.336  1.00 74.31 341 A 1 
ATOM 2702 N NH1 . ARG A 1 341 ? 2.312   -7.613  27.060  1.00 66.76 341 A 1 
ATOM 2703 N NH2 . ARG A 1 341 ? 0.851   -6.693  28.479  1.00 65.84 341 A 1 
ATOM 2704 N N   . ILE A 1 342 ? -2.133  -11.236 20.894  1.00 98.69 342 A 1 
ATOM 2705 C CA  . ILE A 1 342 ? -2.034  -11.904 19.589  1.00 98.74 342 A 1 
ATOM 2706 C C   . ILE A 1 342 ? -3.366  -12.524 19.138  1.00 98.76 342 A 1 
ATOM 2707 O O   . ILE A 1 342 ? -3.385  -13.454 18.333  1.00 98.64 342 A 1 
ATOM 2708 C CB  . ILE A 1 342 ? -0.853  -12.900 19.548  1.00 98.71 342 A 1 
ATOM 2709 C CG1 . ILE A 1 342 ? -0.996  -14.010 20.605  1.00 98.37 342 A 1 
ATOM 2710 C CG2 . ILE A 1 342 ? 0.473   -12.137 19.697  1.00 97.74 342 A 1 
ATOM 2711 C CD1 . ILE A 1 342 ? -0.118  -15.222 20.303  1.00 97.77 342 A 1 
ATOM 2712 N N   . LYS A 1 343 ? -4.488  -12.016 19.636  1.00 98.66 343 A 1 
ATOM 2713 C CA  . LYS A 1 343 ? -5.821  -12.388 19.159  1.00 98.64 343 A 1 
ATOM 2714 C C   . LYS A 1 343 ? -6.162  -11.570 17.910  1.00 98.57 343 A 1 
ATOM 2715 O O   . LYS A 1 343 ? -6.468  -10.384 18.033  1.00 98.16 343 A 1 
ATOM 2716 C CB  . LYS A 1 343 ? -6.834  -12.214 20.301  1.00 98.49 343 A 1 
ATOM 2717 C CG  . LYS A 1 343 ? -8.255  -12.652 19.909  1.00 98.01 343 A 1 
ATOM 2718 C CD  . LYS A 1 343 ? -9.203  -12.520 21.114  1.00 97.38 343 A 1 
ATOM 2719 C CE  . LYS A 1 343 ? -10.614 -13.029 20.807  1.00 96.00 343 A 1 
ATOM 2720 N NZ  . LYS A 1 343 ? -11.445 -12.060 20.079  1.00 94.89 343 A 1 
ATOM 2721 N N   . TRP A 1 344 ? -6.115  -12.199 16.742  1.00 98.19 344 A 1 
ATOM 2722 C CA  . TRP A 1 344 ? -6.620  -11.707 15.450  1.00 98.20 344 A 1 
ATOM 2723 C C   . TRP A 1 344 ? -7.766  -12.585 14.937  1.00 98.10 344 A 1 
ATOM 2724 O O   . TRP A 1 344 ? -7.967  -13.702 15.412  1.00 97.37 344 A 1 
ATOM 2725 C CB  . TRP A 1 344 ? -5.499  -11.650 14.408  1.00 97.97 344 A 1 
ATOM 2726 C CG  . TRP A 1 344 ? -4.666  -10.413 14.431  1.00 97.82 344 A 1 
ATOM 2727 C CD1 . TRP A 1 344 ? -4.868  -9.308  13.685  1.00 95.34 344 A 1 
ATOM 2728 C CD2 . TRP A 1 344 ? -3.437  -10.165 15.181  1.00 97.77 344 A 1 
ATOM 2729 N NE1 . TRP A 1 344 ? -3.848  -8.399  13.904  1.00 96.18 344 A 1 
ATOM 2730 C CE2 . TRP A 1 344 ? -2.929  -8.888  14.796  1.00 97.23 344 A 1 
ATOM 2731 C CE3 . TRP A 1 344 ? -2.692  -10.906 16.112  1.00 96.25 344 A 1 
ATOM 2732 C CZ2 . TRP A 1 344 ? -1.711  -8.394  15.285  1.00 95.66 344 A 1 
ATOM 2733 C CZ3 . TRP A 1 344 ? -1.477  -10.411 16.620  1.00 94.58 344 A 1 
ATOM 2734 C CH2 . TRP A 1 344 ? -0.983  -9.169  16.199  1.00 94.86 344 A 1 
ATOM 2735 N N   . ASN A 1 345 ? -8.508  -12.050 13.962  1.00 97.71 345 A 1 
ATOM 2736 C CA  . ASN A 1 345 ? -9.438  -12.834 13.154  1.00 97.50 345 A 1 
ATOM 2737 C C   . ASN A 1 345 ? -8.952  -12.774 11.702  1.00 97.30 345 A 1 
ATOM 2738 O O   . ASN A 1 345 ? -8.952  -11.679 11.140  1.00 95.70 345 A 1 
ATOM 2739 C CB  . ASN A 1 345 ? -10.862 -12.264 13.263  1.00 96.93 345 A 1 
ATOM 2740 C CG  . ASN A 1 345 ? -11.508 -12.402 14.625  1.00 95.97 345 A 1 
ATOM 2741 O OD1 . ASN A 1 345 ? -11.072 -13.097 15.523  1.00 92.00 345 A 1 
ATOM 2742 N ND2 . ASN A 1 345 ? -12.608 -11.722 14.827  1.00 91.96 345 A 1 
ATOM 2743 N N   . PRO A 1 346 ? -8.544  -13.895 11.061  1.00 97.92 346 A 1 
ATOM 2744 C CA  . PRO A 1 346 ? -8.539  -15.270 11.570  1.00 97.90 346 A 1 
ATOM 2745 C C   . PRO A 1 346 ? -7.540  -15.507 12.709  1.00 98.10 346 A 1 
ATOM 2746 O O   . PRO A 1 346 ? -6.562  -14.779 12.866  1.00 97.48 346 A 1 
ATOM 2747 C CB  . PRO A 1 346 ? -8.231  -16.159 10.366  1.00 97.24 346 A 1 
ATOM 2748 C CG  . PRO A 1 346 ? -8.595  -15.288 9.171   1.00 96.14 346 A 1 
ATOM 2749 C CD  . PRO A 1 346 ? -8.215  -13.904 9.654   1.00 97.72 346 A 1 
ATOM 2750 N N   . ALA A 1 347 ? -7.785  -16.544 13.505  1.00 98.31 347 A 1 
ATOM 2751 C CA  . ALA A 1 347 ? -6.926  -16.875 14.635  1.00 98.45 347 A 1 
ATOM 2752 C C   . ALA A 1 347 ? -5.533  -17.343 14.180  1.00 98.51 347 A 1 
ATOM 2753 O O   . ALA A 1 347 ? -5.411  -18.090 13.203  1.00 98.35 347 A 1 
ATOM 2754 C CB  . ALA A 1 347 ? -7.610  -17.945 15.491  1.00 98.27 347 A 1 
ATOM 2755 N N   . ILE A 1 348 ? -4.496  -16.966 14.932  1.00 98.69 348 A 1 
ATOM 2756 C CA  . ILE A 1 348 ? -3.173  -17.601 14.857  1.00 98.71 348 A 1 
ATOM 2757 C C   . ILE A 1 348 ? -3.336  -19.065 15.277  1.00 98.66 348 A 1 
ATOM 2758 O O   . ILE A 1 348 ? -3.908  -19.344 16.336  1.00 98.36 348 A 1 
ATOM 2759 C CB  . ILE A 1 348 ? -2.172  -16.845 15.752  1.00 98.57 348 A 1 
ATOM 2760 C CG1 . ILE A 1 348 ? -1.869  -15.458 15.143  1.00 97.49 348 A 1 
ATOM 2761 C CG2 . ILE A 1 348 ? -0.865  -17.641 15.941  1.00 98.13 348 A 1 
ATOM 2762 C CD1 . ILE A 1 348 ? -1.279  -14.474 16.145  1.00 95.41 348 A 1 
ATOM 2763 N N   . LYS A 1 349 ? -2.850  -19.985 14.438  1.00 98.48 349 A 1 
ATOM 2764 C CA  . LYS A 1 349 ? -3.051  -21.433 14.589  1.00 98.34 349 A 1 
ATOM 2765 C C   . LYS A 1 349 ? -1.735  -22.160 14.824  1.00 98.50 349 A 1 
ATOM 2766 O O   . LYS A 1 349 ? -0.781  -21.574 15.344  1.00 98.10 349 A 1 
ATOM 2767 C CB  . LYS A 1 349 ? -3.875  -21.952 13.396  1.00 97.54 349 A 1 
ATOM 2768 C CG  . LYS A 1 349 ? -5.278  -21.332 13.351  1.00 96.43 349 A 1 
ATOM 2769 C CD  . LYS A 1 349 ? -6.124  -21.974 12.244  1.00 95.50 349 A 1 
ATOM 2770 C CE  . LYS A 1 349 ? -7.499  -21.315 12.115  1.00 94.91 349 A 1 
ATOM 2771 N NZ  . LYS A 1 349 ? -7.430  -19.941 11.548  1.00 93.49 349 A 1 
ATOM 2772 N N   . SER A 1 350 ? -1.688  -23.441 14.462  1.00 98.56 350 A 1 
ATOM 2773 C CA  . SER A 1 350 ? -0.600  -24.355 14.795  1.00 98.60 350 A 1 
ATOM 2774 C C   . SER A 1 350 ? 0.734   -24.007 14.124  1.00 98.74 350 A 1 
ATOM 2775 O O   . SER A 1 350 ? 0.818   -23.262 13.145  1.00 98.68 350 A 1 
ATOM 2776 C CB  . SER A 1 350 ? -1.021  -25.781 14.427  1.00 98.32 350 A 1 
ATOM 2777 O OG  . SER A 1 350 ? -1.132  -25.905 13.024  1.00 97.10 350 A 1 
ATOM 2778 N N   . GLU A 1 351 ? 1.810   -24.612 14.625  1.00 98.69 351 A 1 
ATOM 2779 C CA  . GLU A 1 351 ? 3.115   -24.560 13.963  1.00 98.71 351 A 1 
ATOM 2780 C C   . GLU A 1 351 ? 3.067   -25.150 12.543  1.00 98.80 351 A 1 
ATOM 2781 O O   . GLU A 1 351 ? 3.700   -24.604 11.634  1.00 98.70 351 A 1 
ATOM 2782 C CB  . GLU A 1 351 ? 4.146   -25.281 14.838  1.00 98.38 351 A 1 
ATOM 2783 C CG  . GLU A 1 351 ? 5.540   -25.242 14.193  1.00 91.56 351 A 1 
ATOM 2784 C CD  . GLU A 1 351 ? 6.664   -25.646 15.146  1.00 80.56 351 A 1 
ATOM 2785 O OE1 . GLU A 1 351 ? 7.783   -25.133 14.907  1.00 70.02 351 A 1 
ATOM 2786 O OE2 . GLU A 1 351 ? 6.401   -26.416 16.089  1.00 69.84 351 A 1 
ATOM 2787 N N   . SER A 1 352 ? 2.295   -26.213 12.321  1.00 98.69 352 A 1 
ATOM 2788 C CA  . SER A 1 352 ? 2.117   -26.798 10.989  1.00 98.63 352 A 1 
ATOM 2789 C C   . SER A 1 352 ? 1.414   -25.846 10.020  1.00 98.75 352 A 1 
ATOM 2790 O O   . SER A 1 352 ? 1.825   -25.760 8.863   1.00 98.58 352 A 1 
ATOM 2791 C CB  . SER A 1 352 ? 1.372   -28.136 11.055  1.00 98.19 352 A 1 
ATOM 2792 O OG  . SER A 1 352 ? 0.166   -28.066 11.781  1.00 84.52 352 A 1 
ATOM 2793 N N   . ASP A 1 353 ? 0.424   -25.075 10.480  1.00 98.72 353 A 1 
ATOM 2794 C CA  . ASP A 1 353 ? -0.217  -24.038 9.665   1.00 98.77 353 A 1 
ATOM 2795 C C   . ASP A 1 353 ? 0.784   -22.941 9.289   1.00 98.85 353 A 1 
ATOM 2796 O O   . ASP A 1 353 ? 0.945   -22.630 8.110   1.00 98.82 353 A 1 
ATOM 2797 C CB  . ASP A 1 353 ? -1.419  -23.430 10.399  1.00 98.71 353 A 1 
ATOM 2798 C CG  . ASP A 1 353 ? -2.565  -24.425 10.565  1.00 98.53 353 A 1 
ATOM 2799 O OD1 . ASP A 1 353 ? -3.061  -24.930 9.535   1.00 97.57 353 A 1 
ATOM 2800 O OD2 . ASP A 1 353 ? -2.934  -24.681 11.735  1.00 97.63 353 A 1 
ATOM 2801 N N   . ARG A 1 354 ? 1.544   -22.419 10.261  1.00 98.83 354 A 1 
ATOM 2802 C CA  . ARG A 1 354 ? 2.596   -21.423 10.000  1.00 98.90 354 A 1 
ATOM 2803 C C   . ARG A 1 354 ? 3.646   -21.940 9.012   1.00 98.91 354 A 1 
ATOM 2804 O O   . ARG A 1 354 ? 4.050   -21.206 8.111   1.00 98.90 354 A 1 
ATOM 2805 C CB  . ARG A 1 354 ? 3.242   -21.006 11.331  1.00 98.83 354 A 1 
ATOM 2806 C CG  . ARG A 1 354 ? 4.273   -19.886 11.130  1.00 98.72 354 A 1 
ATOM 2807 C CD  . ARG A 1 354 ? 4.991   -19.517 12.433  1.00 98.36 354 A 1 
ATOM 2808 N NE  . ARG A 1 354 ? 5.822   -20.625 12.949  1.00 97.22 354 A 1 
ATOM 2809 C CZ  . ARG A 1 354 ? 6.533   -20.611 14.066  1.00 97.39 354 A 1 
ATOM 2810 N NH1 . ARG A 1 354 ? 6.622   -19.548 14.814  1.00 92.89 354 A 1 
ATOM 2811 N NH2 . ARG A 1 354 ? 7.162   -21.684 14.464  1.00 94.12 354 A 1 
ATOM 2812 N N   . ALA A 1 355 ? 4.103   -23.176 9.171   1.00 98.85 355 A 1 
ATOM 2813 C CA  . ALA A 1 355 ? 5.071   -23.788 8.263   1.00 98.84 355 A 1 
ATOM 2814 C C   . ALA A 1 355 ? 4.513   -23.913 6.834   1.00 98.86 355 A 1 
ATOM 2815 O O   . ALA A 1 355 ? 5.214   -23.593 5.875   1.00 98.77 355 A 1 
ATOM 2816 C CB  . ALA A 1 355 ? 5.496   -25.143 8.835   1.00 98.75 355 A 1 
ATOM 2817 N N   . ALA A 1 356 ? 3.247   -24.307 6.693   1.00 98.80 356 A 1 
ATOM 2818 C CA  . ALA A 1 356 ? 2.571   -24.379 5.401   1.00 98.76 356 A 1 
ATOM 2819 C C   . ALA A 1 356 ? 2.433   -22.999 4.739   1.00 98.80 356 A 1 
ATOM 2820 O O   . ALA A 1 356 ? 2.750   -22.869 3.558   1.00 98.71 356 A 1 
ATOM 2821 C CB  . ALA A 1 356 ? 1.213   -25.056 5.593   1.00 98.66 356 A 1 
ATOM 2822 N N   . LEU A 1 357 ? 2.054   -21.959 5.493   1.00 98.83 357 A 1 
ATOM 2823 C CA  . LEU A 1 357 ? 1.971   -20.576 4.999   1.00 98.86 357 A 1 
ATOM 2824 C C   . LEU A 1 357 ? 3.337   -20.058 4.515   1.00 98.87 357 A 1 
ATOM 2825 O O   . LEU A 1 357 ? 3.440   -19.507 3.419   1.00 98.82 357 A 1 
ATOM 2826 C CB  . LEU A 1 357 ? 1.420   -19.665 6.111   1.00 98.85 357 A 1 
ATOM 2827 C CG  . LEU A 1 357 ? -0.051  -19.913 6.499   1.00 98.60 357 A 1 
ATOM 2828 C CD1 . LEU A 1 357 ? -0.366  -19.184 7.803   1.00 98.40 357 A 1 
ATOM 2829 C CD2 . LEU A 1 357 ? -1.017  -19.420 5.430   1.00 98.25 357 A 1 
ATOM 2830 N N   . ARG A 1 358 ? 4.409   -20.286 5.292   1.00 98.91 358 A 1 
ATOM 2831 C CA  . ARG A 1 358 ? 5.782   -19.909 4.908   1.00 98.91 358 A 1 
ATOM 2832 C C   . ARG A 1 358 ? 6.230   -20.611 3.628   1.00 98.88 358 A 1 
ATOM 2833 O O   . ARG A 1 358 ? 6.819   -19.976 2.754   1.00 98.77 358 A 1 
ATOM 2834 C CB  . ARG A 1 358 ? 6.753   -20.254 6.045   1.00 98.90 358 A 1 
ATOM 2835 C CG  . ARG A 1 358 ? 6.641   -19.294 7.234   1.00 98.82 358 A 1 
ATOM 2836 C CD  . ARG A 1 358 ? 7.508   -19.821 8.382   1.00 98.65 358 A 1 
ATOM 2837 N NE  . ARG A 1 358 ? 7.568   -18.868 9.506   1.00 98.36 358 A 1 
ATOM 2838 C CZ  . ARG A 1 358 ? 8.306   -18.986 10.592  1.00 98.31 358 A 1 
ATOM 2839 N NH1 . ARG A 1 358 ? 9.040   -20.035 10.830  1.00 97.27 358 A 1 
ATOM 2840 N NH2 . ARG A 1 358 ? 8.332   -18.025 11.468  1.00 97.37 358 A 1 
ATOM 2841 N N   . LYS A 1 359 ? 5.943   -21.914 3.510   1.00 98.84 359 A 1 
ATOM 2842 C CA  . LYS A 1 359 ? 6.247   -22.694 2.308   1.00 98.77 359 A 1 
ATOM 2843 C C   . LYS A 1 359 ? 5.463   -22.173 1.102   1.00 98.75 359 A 1 
ATOM 2844 O O   . LYS A 1 359 ? 6.064   -21.908 0.070   1.00 98.61 359 A 1 
ATOM 2845 C CB  . LYS A 1 359 ? 5.979   -24.181 2.567   1.00 98.65 359 A 1 
ATOM 2846 C CG  . LYS A 1 359 ? 6.429   -25.026 1.364   1.00 97.35 359 A 1 
ATOM 2847 C CD  . LYS A 1 359 ? 6.102   -26.508 1.550   1.00 94.37 359 A 1 
ATOM 2848 C CE  . LYS A 1 359 ? 6.642   -27.347 0.383   1.00 90.05 359 A 1 
ATOM 2849 N NZ  . LYS A 1 359 ? 6.059   -26.968 -0.913  1.00 80.28 359 A 1 
ATOM 2850 N N   . ALA A 1 360 ? 4.163   -21.973 1.249   1.00 98.74 360 A 1 
ATOM 2851 C CA  . ALA A 1 360 ? 3.294   -21.476 0.182   1.00 98.74 360 A 1 
ATOM 2852 C C   . ALA A 1 360 ? 3.708   -20.082 -0.318  1.00 98.74 360 A 1 
ATOM 2853 O O   . ALA A 1 360 ? 3.635   -19.812 -1.514  1.00 98.59 360 A 1 
ATOM 2854 C CB  . ALA A 1 360 ? 1.857   -21.479 0.710   1.00 98.70 360 A 1 
ATOM 2855 N N   . LEU A 1 361 ? 4.201   -19.216 0.571   1.00 98.75 361 A 1 
ATOM 2856 C CA  . LEU A 1 361 ? 4.742   -17.912 0.192   1.00 98.78 361 A 1 
ATOM 2857 C C   . LEU A 1 361 ? 6.039   -18.040 -0.625  1.00 98.73 361 A 1 
ATOM 2858 O O   . LEU A 1 361 ? 6.168   -17.388 -1.663  1.00 98.53 361 A 1 
ATOM 2859 C CB  . LEU A 1 361 ? 4.936   -17.071 1.466   1.00 98.75 361 A 1 
ATOM 2860 C CG  . LEU A 1 361 ? 5.279   -15.601 1.176   1.00 98.23 361 A 1 
ATOM 2861 C CD1 . LEU A 1 361 ? 4.088   -14.844 0.587   1.00 97.78 361 A 1 
ATOM 2862 C CD2 . LEU A 1 361 ? 5.685   -14.905 2.473   1.00 97.89 361 A 1 
ATOM 2863 N N   . ASN A 1 362 ? 6.973   -18.903 -0.199  1.00 98.75 362 A 1 
ATOM 2864 C CA  . ASN A 1 362 ? 8.213   -19.179 -0.938  1.00 98.61 362 A 1 
ATOM 2865 C C   . ASN A 1 362 ? 7.953   -19.821 -2.312  1.00 98.44 362 A 1 
ATOM 2866 O O   . ASN A 1 362 ? 8.629   -19.488 -3.282  1.00 97.72 362 A 1 
ATOM 2867 C CB  . ASN A 1 362 ? 9.119   -20.090 -0.092  1.00 98.41 362 A 1 
ATOM 2868 C CG  . ASN A 1 362 ? 9.957   -19.342 0.928   1.00 97.91 362 A 1 
ATOM 2869 O OD1 . ASN A 1 362 ? 10.456  -18.252 0.697   1.00 93.43 362 A 1 
ATOM 2870 N ND2 . ASN A 1 362 ? 10.206  -19.929 2.073   1.00 93.64 362 A 1 
ATOM 2871 N N   . ASP A 1 363 ? 6.960   -20.701 -2.404  1.00 98.38 363 A 1 
ATOM 2872 C CA  . ASP A 1 363 ? 6.590   -21.398 -3.641  1.00 98.04 363 A 1 
ATOM 2873 C C   . ASP A 1 363 ? 5.765   -20.521 -4.607  1.00 97.94 363 A 1 
ATOM 2874 O O   . ASP A 1 363 ? 5.441   -20.953 -5.717  1.00 97.03 363 A 1 
ATOM 2875 C CB  . ASP A 1 363 ? 5.810   -22.676 -3.288  1.00 97.67 363 A 1 
ATOM 2876 C CG  . ASP A 1 363 ? 6.599   -23.748 -2.525  1.00 96.53 363 A 1 
ATOM 2877 O OD1 . ASP A 1 363 ? 7.846   -23.712 -2.440  1.00 94.87 363 A 1 
ATOM 2878 O OD2 . ASP A 1 363 ? 5.932   -24.689 -2.028  1.00 94.56 363 A 1 
ATOM 2879 N N   . GLY A 1 364 ? 5.388   -19.300 -4.203  1.00 98.29 364 A 1 
ATOM 2880 C CA  . GLY A 1 364 ? 4.552   -18.391 -5.003  1.00 98.14 364 A 1 
ATOM 2881 C C   . GLY A 1 364 ? 3.069   -18.780 -5.069  1.00 98.21 364 A 1 
ATOM 2882 O O   . GLY A 1 364 ? 2.331   -18.250 -5.908  1.00 97.54 364 A 1 
ATOM 2883 N N   . LEU A 1 365 ? 2.631   -19.689 -4.205  1.00 98.46 365 A 1 
ATOM 2884 C CA  . LEU A 1 365 ? 1.224   -20.068 -4.071  1.00 98.48 365 A 1 
ATOM 2885 C C   . LEU A 1 365 ? 0.427   -18.959 -3.368  1.00 98.60 365 A 1 
ATOM 2886 O O   . LEU A 1 365 ? -0.648  -18.584 -3.835  1.00 98.14 365 A 1 
ATOM 2887 C CB  . LEU A 1 365 ? 1.154   -21.408 -3.317  1.00 97.98 365 A 1 
ATOM 2888 C CG  . LEU A 1 365 ? -0.252  -22.026 -3.278  1.00 94.56 365 A 1 
ATOM 2889 C CD1 . LEU A 1 365 ? -0.731  -22.437 -4.670  1.00 93.49 365 A 1 
ATOM 2890 C CD2 . LEU A 1 365 ? -0.237  -23.274 -2.394  1.00 94.20 365 A 1 
ATOM 2891 N N   . ILE A 1 366 ? 0.990   -18.390 -2.283  1.00 98.69 366 A 1 
ATOM 2892 C CA  . ILE A 1 366 ? 0.520   -17.133 -1.693  1.00 98.80 366 A 1 
ATOM 2893 C C   . ILE A 1 366 ? 1.225   -15.972 -2.398  1.00 98.80 366 A 1 
ATOM 2894 O O   . ILE A 1 366 ? 2.450   -15.973 -2.565  1.00 98.67 366 A 1 
ATOM 2895 C CB  . ILE A 1 366 ? 0.730   -17.098 -0.167  1.00 98.78 366 A 1 
ATOM 2896 C CG1 . ILE A 1 366 ? -0.108  -18.197 0.519   1.00 98.53 366 A 1 
ATOM 2897 C CG2 . ILE A 1 366 ? 0.345   -15.711 0.391   1.00 98.52 366 A 1 
ATOM 2898 C CD1 . ILE A 1 366 ? 0.127   -18.307 2.032   1.00 98.19 366 A 1 
ATOM 2899 N N   . ASP A 1 367 ? 0.440   -14.976 -2.805  1.00 98.84 367 A 1 
ATOM 2900 C CA  . ASP A 1 367 ? 0.903   -13.913 -3.690  1.00 98.82 367 A 1 
ATOM 2901 C C   . ASP A 1 367 ? 1.530   -12.744 -2.922  1.00 98.80 367 A 1 
ATOM 2902 O O   . ASP A 1 367 ? 2.598   -12.271 -3.324  1.00 98.47 367 A 1 
ATOM 2903 C CB  . ASP A 1 367 ? -0.264  -13.464 -4.574  1.00 98.74 367 A 1 
ATOM 2904 C CG  . ASP A 1 367 ? -0.843  -14.637 -5.372  1.00 98.55 367 A 1 
ATOM 2905 O OD1 . ASP A 1 367 ? -0.128  -15.176 -6.254  1.00 97.25 367 A 1 
ATOM 2906 O OD2 . ASP A 1 367 ? -2.003  -15.021 -5.118  1.00 97.36 367 A 1 
ATOM 2907 N N   . LEU A 1 368 ? 0.910   -12.299 -1.821  1.00 98.41 368 A 1 
ATOM 2908 C CA  . LEU A 1 368 ? 1.271   -11.078 -1.093  1.00 98.20 368 A 1 
ATOM 2909 C C   . LEU A 1 368 ? 1.511   -11.315 0.400   1.00 98.66 368 A 1 
ATOM 2910 O O   . LEU A 1 368 ? 1.020   -12.271 0.997   1.00 98.28 368 A 1 
ATOM 2911 C CB  . LEU A 1 368 ? 0.169   -10.004 -1.249  1.00 94.31 368 A 1 
ATOM 2912 C CG  . LEU A 1 368 ? -0.365  -9.734  -2.661  1.00 91.08 368 A 1 
ATOM 2913 C CD1 . LEU A 1 368 ? -1.343  -8.561  -2.612  1.00 87.25 368 A 1 
ATOM 2914 C CD2 . LEU A 1 368 ? 0.728   -9.368  -3.650  1.00 87.48 368 A 1 
ATOM 2915 N N   . VAL A 1 369 ? 2.212   -10.349 1.016   1.00 98.87 369 A 1 
ATOM 2916 C CA  . VAL A 1 369 ? 2.318   -10.197 2.472   1.00 98.90 369 A 1 
ATOM 2917 C C   . VAL A 1 369 ? 1.761   -8.838  2.873   1.00 98.88 369 A 1 
ATOM 2918 O O   . VAL A 1 369 ? 2.205   -7.816  2.347   1.00 98.66 369 A 1 
ATOM 2919 C CB  . VAL A 1 369 ? 3.766   -10.357 2.948   1.00 98.79 369 A 1 
ATOM 2920 C CG1 . VAL A 1 369 ? 3.921   -10.041 4.442   1.00 98.22 369 A 1 
ATOM 2921 C CG2 . VAL A 1 369 ? 4.266   -11.785 2.732   1.00 98.28 369 A 1 
ATOM 2922 N N   . ALA A 1 370 ? 0.855   -8.827  3.852   1.00 98.83 370 A 1 
ATOM 2923 C CA  . ALA A 1 370 ? 0.273   -7.626  4.445   1.00 98.80 370 A 1 
ATOM 2924 C C   . ALA A 1 370 ? 0.353   -7.663  5.981   1.00 98.81 370 A 1 
ATOM 2925 O O   . ALA A 1 370 ? 1.041   -8.513  6.564   1.00 98.35 370 A 1 
ATOM 2926 C CB  . ALA A 1 370 ? -1.158  -7.484  3.924   1.00 98.44 370 A 1 
ATOM 2927 N N   . THR A 1 371 ? -0.312  -6.725  6.660   1.00 98.66 371 A 1 
ATOM 2928 C CA  . THR A 1 371 ? -0.249  -6.641  8.128   1.00 98.64 371 A 1 
ATOM 2929 C C   . THR A 1 371 ? -1.547  -6.925  8.868   1.00 98.54 371 A 1 
ATOM 2930 O O   . THR A 1 371 ? -1.464  -7.308  10.035  1.00 97.58 371 A 1 
ATOM 2931 C CB  . THR A 1 371 ? 0.314   -5.307  8.627   1.00 98.44 371 A 1 
ATOM 2932 O OG1 . THR A 1 371 ? -0.528  -4.222  8.356   1.00 97.51 371 A 1 
ATOM 2933 C CG2 . THR A 1 371 ? 1.712   -5.031  8.091   1.00 97.34 371 A 1 
ATOM 2934 N N   . ASP A 1 372 ? -2.708  -6.712  8.267   1.00 98.67 372 A 1 
ATOM 2935 C CA  . ASP A 1 372 ? -3.967  -6.563  9.015   1.00 98.64 372 A 1 
ATOM 2936 C C   . ASP A 1 372 ? -3.775  -5.657  10.250  1.00 98.62 372 A 1 
ATOM 2937 O O   . ASP A 1 372 ? -4.231  -5.923  11.367  1.00 97.69 372 A 1 
ATOM 2938 C CB  . ASP A 1 372 ? -4.634  -7.924  9.306   1.00 98.37 372 A 1 
ATOM 2939 C CG  . ASP A 1 372 ? -6.008  -7.784  9.982   1.00 97.92 372 A 1 
ATOM 2940 O OD1 . ASP A 1 372 ? -6.702  -6.764  9.745   1.00 96.54 372 A 1 
ATOM 2941 O OD2 . ASP A 1 372 ? -6.361  -8.662  10.804  1.00 96.30 372 A 1 
ATOM 2942 N N   . HIS A 1 373 ? -3.005  -4.567  10.064  1.00 98.64 373 A 1 
ATOM 2943 C CA  . HIS A 1 373 ? -2.747  -3.601  11.129  1.00 98.69 373 A 1 
ATOM 2944 C C   . HIS A 1 373 ? -4.066  -3.019  11.630  1.00 98.63 373 A 1 
ATOM 2945 O O   . HIS A 1 373 ? -4.743  -2.257  10.930  1.00 98.04 373 A 1 
ATOM 2946 C CB  . HIS A 1 373 ? -1.804  -2.508  10.639  1.00 98.56 373 A 1 
ATOM 2947 C CG  . HIS A 1 373 ? -1.670  -1.375  11.628  1.00 98.68 373 A 1 
ATOM 2948 N ND1 . HIS A 1 373 ? -0.808  -1.332  12.705  1.00 96.85 373 A 1 
ATOM 2949 C CD2 . HIS A 1 373 ? -2.410  -0.227  11.647  1.00 97.27 373 A 1 
ATOM 2950 C CE1 . HIS A 1 373 ? -1.020  -0.175  13.350  1.00 97.26 373 A 1 
ATOM 2951 N NE2 . HIS A 1 373 ? -1.987  0.525   12.747  1.00 97.47 373 A 1 
ATOM 2952 N N   . SER A 1 374 ? -4.431  -3.362  12.856  1.00 98.57 374 A 1 
ATOM 2953 C CA  . SER A 1 374 ? -5.751  -3.115  13.420  1.00 98.35 374 A 1 
ATOM 2954 C C   . SER A 1 374 ? -5.654  -2.710  14.899  1.00 98.41 374 A 1 
ATOM 2955 O O   . SER A 1 374 ? -5.963  -3.496  15.796  1.00 97.51 374 A 1 
ATOM 2956 C CB  . SER A 1 374 ? -6.668  -4.314  13.133  1.00 97.42 374 A 1 
ATOM 2957 O OG  . SER A 1 374 ? -6.034  -5.550  13.364  1.00 91.43 374 A 1 
ATOM 2958 N N   . PRO A 1 375 ? -5.196  -1.466  15.186  1.00 98.53 375 A 1 
ATOM 2959 C CA  . PRO A 1 375 ? -4.946  -1.011  16.547  1.00 98.40 375 A 1 
ATOM 2960 C C   . PRO A 1 375 ? -6.208  -1.053  17.414  1.00 98.15 375 A 1 
ATOM 2961 O O   . PRO A 1 375 ? -7.323  -0.753  16.977  1.00 97.08 375 A 1 
ATOM 2962 C CB  . PRO A 1 375 ? -4.360  0.400   16.431  1.00 98.00 375 A 1 
ATOM 2963 C CG  . PRO A 1 375 ? -4.873  0.887   15.077  1.00 96.88 375 A 1 
ATOM 2964 C CD  . PRO A 1 375 ? -4.897  -0.393  14.246  1.00 98.36 375 A 1 
ATOM 2965 N N   . HIS A 1 376 ? -6.004  -1.416  18.676  1.00 98.49 376 A 1 
ATOM 2966 C CA  . HIS A 1 376 ? -6.975  -1.396  19.762  1.00 98.39 376 A 1 
ATOM 2967 C C   . HIS A 1 376 ? -6.307  -0.845  21.020  1.00 98.45 376 A 1 
ATOM 2968 O O   . HIS A 1 376 ? -5.093  -0.963  21.185  1.00 97.88 376 A 1 
ATOM 2969 C CB  . HIS A 1 376 ? -7.500  -2.815  20.012  1.00 97.89 376 A 1 
ATOM 2970 C CG  . HIS A 1 376 ? -8.558  -3.245  19.033  1.00 97.46 376 A 1 
ATOM 2971 N ND1 . HIS A 1 376 ? -9.893  -2.934  19.118  1.00 93.55 376 A 1 
ATOM 2972 C CD2 . HIS A 1 376 ? -8.391  -4.017  17.919  1.00 94.41 376 A 1 
ATOM 2973 C CE1 . HIS A 1 376 ? -10.524 -3.520  18.083  1.00 94.39 376 A 1 
ATOM 2974 N NE2 . HIS A 1 376 ? -9.641  -4.185  17.322  1.00 94.58 376 A 1 
ATOM 2975 N N   . LEU A 1 377 ? -7.085  -0.275  21.927  1.00 98.37 377 A 1 
ATOM 2976 C CA  . LEU A 1 377 ? -6.579  0.053   23.257  1.00 98.37 377 A 1 
ATOM 2977 C C   . LEU A 1 377 ? -6.229  -1.242  23.999  1.00 98.36 377 A 1 
ATOM 2978 O O   . LEU A 1 377 ? -6.902  -2.261  23.839  1.00 98.00 377 A 1 
ATOM 2979 C CB  . LEU A 1 377 ? -7.607  0.877   24.051  1.00 98.25 377 A 1 
ATOM 2980 C CG  . LEU A 1 377 ? -8.018  2.207   23.404  1.00 97.55 377 A 1 
ATOM 2981 C CD1 . LEU A 1 377 ? -9.046  2.905   24.294  1.00 96.38 377 A 1 
ATOM 2982 C CD2 . LEU A 1 377 ? -6.824  3.148   23.210  1.00 96.07 377 A 1 
ATOM 2983 N N   . LEU A 1 378 ? -5.196  -1.203  24.840  1.00 98.04 378 A 1 
ATOM 2984 C CA  . LEU A 1 378 ? -4.794  -2.395  25.600  1.00 97.85 378 A 1 
ATOM 2985 C C   . LEU A 1 378 ? -5.921  -2.898  26.526  1.00 98.06 378 A 1 
ATOM 2986 O O   . LEU A 1 378 ? -6.042  -4.099  26.735  1.00 97.31 378 A 1 
ATOM 2987 C CB  . LEU A 1 378 ? -3.499  -2.084  26.373  1.00 96.66 378 A 1 
ATOM 2988 C CG  . LEU A 1 378 ? -2.848  -3.318  27.031  1.00 91.95 378 A 1 
ATOM 2989 C CD1 . LEU A 1 378 ? -2.395  -4.353  26.001  1.00 89.83 378 A 1 
ATOM 2990 C CD2 . LEU A 1 378 ? -1.622  -2.876  27.828  1.00 90.66 378 A 1 
ATOM 2991 N N   . THR A 1 379 ? -6.770  -1.996  27.019  1.00 98.30 379 A 1 
ATOM 2992 C CA  . THR A 1 379 ? -7.963  -2.324  27.817  1.00 98.22 379 A 1 
ATOM 2993 C C   . THR A 1 379 ? -9.008  -3.120  27.030  1.00 98.24 379 A 1 
ATOM 2994 O O   . THR A 1 379 ? -9.704  -3.940  27.614  1.00 97.91 379 A 1 
ATOM 2995 C CB  . THR A 1 379 ? -8.625  -1.048  28.355  1.00 98.04 379 A 1 
ATOM 2996 O OG1 . THR A 1 379 ? -8.809  -0.117  27.303  1.00 95.77 379 A 1 
ATOM 2997 C CG2 . THR A 1 379 ? -7.745  -0.358  29.400  1.00 95.09 379 A 1 
ATOM 2998 N N   . GLU A 1 380 ? -9.074  -2.951  25.711  1.00 98.24 380 A 1 
ATOM 2999 C CA  . GLU A 1 380 ? -9.969  -3.726  24.840  1.00 98.20 380 A 1 
ATOM 3000 C C   . GLU A 1 380 ? -9.445  -5.150  24.577  1.00 98.26 380 A 1 
ATOM 3001 O O   . GLU A 1 380 ? -10.176 -5.995  24.060  1.00 97.92 380 A 1 
ATOM 3002 C CB  . GLU A 1 380 ? -10.169 -2.994  23.506  1.00 98.09 380 A 1 
ATOM 3003 C CG  . GLU A 1 380 ? -10.790 -1.595  23.660  1.00 97.53 380 A 1 
ATOM 3004 C CD  . GLU A 1 380 ? -10.926 -0.914  22.297  1.00 97.43 380 A 1 
ATOM 3005 O OE1 . GLU A 1 380 ? -12.065 -0.609  21.884  1.00 94.27 380 A 1 
ATOM 3006 O OE2 . GLU A 1 380 ? -9.908  -0.704  21.599  1.00 94.87 380 A 1 
ATOM 3007 N N   . LYS A 1 381 ? -8.188  -5.425  24.936  1.00 98.33 381 A 1 
ATOM 3008 C CA  . LYS A 1 381 ? -7.557  -6.750  24.843  1.00 98.31 381 A 1 
ATOM 3009 C C   . LYS A 1 381 ? -7.715  -7.575  26.125  1.00 98.28 381 A 1 
ATOM 3010 O O   . LYS A 1 381 ? -7.116  -8.639  26.236  1.00 97.52 381 A 1 
ATOM 3011 C CB  . LYS A 1 381 ? -6.073  -6.590  24.437  1.00 98.11 381 A 1 
ATOM 3012 C CG  . LYS A 1 381 ? -5.828  -5.791  23.150  1.00 97.50 381 A 1 
ATOM 3013 C CD  . LYS A 1 381 ? -6.448  -6.395  21.888  1.00 97.45 381 A 1 
ATOM 3014 C CE  . LYS A 1 381 ? -5.842  -7.756  21.556  1.00 97.05 381 A 1 
ATOM 3015 N NZ  . LYS A 1 381 ? -6.354  -8.293  20.277  1.00 97.05 381 A 1 
ATOM 3016 N N   . THR A 1 382 ? -8.489  -7.094  27.105  1.00 97.94 382 A 1 
ATOM 3017 C CA  . THR A 1 382 ? -8.805  -7.827  28.340  1.00 97.40 382 A 1 
ATOM 3018 C C   . THR A 1 382 ? -10.065 -8.684  28.177  1.00 96.87 382 A 1 
ATOM 3019 O O   . THR A 1 382 ? -10.881 -8.431  27.293  1.00 93.63 382 A 1 
ATOM 3020 C CB  . THR A 1 382 ? -8.948  -6.885  29.547  1.00 96.55 382 A 1 
ATOM 3021 O OG1 . THR A 1 382 ? -10.018 -5.990  29.393  1.00 91.22 382 A 1 
ATOM 3022 C CG2 . THR A 1 382 ? -7.685  -6.059  29.786  1.00 89.78 382 A 1 
ATOM 3023 N N   . GLY A 1 383 ? -10.223 -9.684  29.054  1.00 96.09 383 A 1 
ATOM 3024 C CA  . GLY A 1 383 ? -11.352 -10.616 29.007  1.00 95.70 383 A 1 
ATOM 3025 C C   . GLY A 1 383 ? -10.987 -11.981 28.414  1.00 96.57 383 A 1 
ATOM 3026 O O   . GLY A 1 383 ? -9.809  -12.309 28.247  1.00 94.92 383 A 1 
ATOM 3027 N N   . ASP A 1 384 ? -12.014 -12.772 28.128  1.00 97.03 384 A 1 
ATOM 3028 C CA  . ASP A 1 384 ? -11.909 -14.094 27.515  1.00 96.76 384 A 1 
ATOM 3029 C C   . ASP A 1 384 ? -11.763 -14.022 25.981  1.00 97.31 384 A 1 
ATOM 3030 O O   . ASP A 1 384 ? -11.714 -12.943 25.377  1.00 96.45 384 A 1 
ATOM 3031 C CB  . ASP A 1 384 ? -13.106 -14.944 27.974  1.00 95.33 384 A 1 
ATOM 3032 C CG  . ASP A 1 384 ? -14.473 -14.432 27.498  1.00 93.78 384 A 1 
ATOM 3033 O OD1 . ASP A 1 384 ? -14.522 -13.659 26.515  1.00 89.22 384 A 1 
ATOM 3034 O OD2 . ASP A 1 384 ? -15.482 -14.813 28.117  1.00 88.79 384 A 1 
ATOM 3035 N N   . CYS A 1 385 ? -11.681 -15.183 25.315  1.00 95.89 385 A 1 
ATOM 3036 C CA  . CYS A 1 385 ? -11.549 -15.221 23.857  1.00 95.46 385 A 1 
ATOM 3037 C C   . CYS A 1 385 ? -12.801 -14.745 23.092  1.00 96.22 385 A 1 
ATOM 3038 O O   . CYS A 1 385 ? -12.708 -14.492 21.891  1.00 95.18 385 A 1 
ATOM 3039 C CB  . CYS A 1 385 ? -11.108 -16.621 23.418  1.00 92.61 385 A 1 
ATOM 3040 S SG  . CYS A 1 385 ? -12.482 -17.801 23.506  1.00 90.06 385 A 1 
ATOM 3041 N N   . LEU A 1 386 ? -13.950 -14.608 23.752  1.00 96.81 386 A 1 
ATOM 3042 C CA  . LEU A 1 386 ? -15.202 -14.152 23.138  1.00 96.67 386 A 1 
ATOM 3043 C C   . LEU A 1 386 ? -15.391 -12.640 23.280  1.00 96.59 386 A 1 
ATOM 3044 O O   . LEU A 1 386 ? -15.880 -11.994 22.360  1.00 96.01 386 A 1 
ATOM 3045 C CB  . LEU A 1 386 ? -16.388 -14.919 23.753  1.00 96.68 386 A 1 
ATOM 3046 C CG  . LEU A 1 386 ? -16.304 -16.454 23.651  1.00 96.43 386 A 1 
ATOM 3047 C CD1 . LEU A 1 386 ? -17.561 -17.076 24.255  1.00 95.62 386 A 1 
ATOM 3048 C CD2 . LEU A 1 386 ? -16.183 -16.928 22.200  1.00 95.38 386 A 1 
ATOM 3049 N N   . SER A 1 387 ? -14.967 -12.073 24.414  1.00 96.86 387 A 1 
ATOM 3050 C CA  . SER A 1 387 ? -15.148 -10.656 24.753  1.00 96.83 387 A 1 
ATOM 3051 C C   . SER A 1 387 ? -13.973 -9.761  24.350  1.00 97.06 387 A 1 
ATOM 3052 O O   . SER A 1 387 ? -14.189 -8.609  23.965  1.00 96.74 387 A 1 
ATOM 3053 C CB  . SER A 1 387 ? -15.425 -10.528 26.252  1.00 96.59 387 A 1 
ATOM 3054 O OG  . SER A 1 387 ? -14.381 -11.097 27.007  1.00 95.20 387 A 1 
ATOM 3055 N N   . ALA A 1 388 ? -12.731 -10.254 24.383  1.00 97.46 388 A 1 
ATOM 3056 C CA  . ALA A 1 388 ? -11.561 -9.468  24.006  1.00 97.70 388 A 1 
ATOM 3057 C C   . ALA A 1 388 ? -11.582 -9.083  22.515  1.00 97.68 388 A 1 
ATOM 3058 O O   . ALA A 1 388 ? -11.866 -9.911  21.643  1.00 97.53 388 A 1 
ATOM 3059 C CB  . ALA A 1 388 ? -10.284 -10.234 24.369  1.00 97.84 388 A 1 
ATOM 3060 N N   . ALA A 1 389 ? -11.203 -7.838  22.206  1.00 97.65 389 A 1 
ATOM 3061 C CA  . ALA A 1 389 ? -11.129 -7.359  20.828  1.00 97.64 389 A 1 
ATOM 3062 C C   . ALA A 1 389 ? -10.103 -8.148  19.989  1.00 97.77 389 A 1 
ATOM 3063 O O   . ALA A 1 389 ? -9.037  -8.536  20.475  1.00 97.54 389 A 1 
ATOM 3064 C CB  . ALA A 1 389 ? -10.824 -5.859  20.839  1.00 97.28 389 A 1 
ATOM 3065 N N   . SER A 1 390 ? -10.407 -8.365  18.703  1.00 97.66 390 A 1 
ATOM 3066 C CA  . SER A 1 390 ? -9.494  -8.987  17.737  1.00 97.40 390 A 1 
ATOM 3067 C C   . SER A 1 390 ? -8.787  -7.932  16.890  1.00 97.23 390 A 1 
ATOM 3068 O O   . SER A 1 390 ? -9.416  -6.975  16.442  1.00 96.23 390 A 1 
ATOM 3069 C CB  . SER A 1 390 ? -10.235 -9.969  16.829  1.00 96.82 390 A 1 
ATOM 3070 O OG  . SER A 1 390 ? -10.711 -11.053 17.595  1.00 90.74 390 A 1 
ATOM 3071 N N   . GLY A 1 391 ? -7.475  -8.121  16.675  1.00 97.83 391 A 1 
ATOM 3072 C CA  . GLY A 1 391 ? -6.587  -7.182  15.994  1.00 97.81 391 A 1 
ATOM 3073 C C   . GLY A 1 391 ? -5.535  -6.572  16.921  1.00 98.03 391 A 1 
ATOM 3074 O O   . GLY A 1 391 ? -5.720  -6.513  18.139  1.00 97.69 391 A 1 
ATOM 3075 N N   . ALA A 1 392 ? -4.421  -6.121  16.347  1.00 98.40 392 A 1 
ATOM 3076 C CA  . ALA A 1 392 ? -3.352  -5.428  17.065  1.00 98.54 392 A 1 
ATOM 3077 C C   . ALA A 1 392 ? -2.556  -4.499  16.125  1.00 98.66 392 A 1 
ATOM 3078 O O   . ALA A 1 392 ? -2.584  -4.677  14.905  1.00 98.43 392 A 1 
ATOM 3079 C CB  . ALA A 1 392 ? -2.436  -6.458  17.738  1.00 98.31 392 A 1 
ATOM 3080 N N   . PRO A 1 393 ? -1.838  -3.498  16.689  1.00 98.76 393 A 1 
ATOM 3081 C CA  . PRO A 1 393 ? -0.932  -2.665  15.908  1.00 98.74 393 A 1 
ATOM 3082 C C   . PRO A 1 393 ? 0.282   -3.484  15.440  1.00 98.72 393 A 1 
ATOM 3083 O O   . PRO A 1 393 ? 0.883   -4.213  16.233  1.00 98.27 393 A 1 
ATOM 3084 C CB  . PRO A 1 393 ? -0.532  -1.534  16.853  1.00 98.44 393 A 1 
ATOM 3085 C CG  . PRO A 1 393 ? -0.593  -2.203  18.228  1.00 97.33 393 A 1 
ATOM 3086 C CD  . PRO A 1 393 ? -1.786  -3.136  18.095  1.00 98.55 393 A 1 
ATOM 3087 N N   . PHE A 1 394 ? 0.664   -3.359  14.157  1.00 98.49 394 A 1 
ATOM 3088 C CA  . PHE A 1 394 ? 1.721   -4.204  13.578  1.00 98.47 394 A 1 
ATOM 3089 C C   . PHE A 1 394 ? 2.573   -3.534  12.488  1.00 98.51 394 A 1 
ATOM 3090 O O   . PHE A 1 394 ? 3.752   -3.850  12.362  1.00 97.27 394 A 1 
ATOM 3091 C CB  . PHE A 1 394 ? 1.077   -5.501  13.065  1.00 97.93 394 A 1 
ATOM 3092 C CG  . PHE A 1 394 ? 1.945   -6.713  13.298  1.00 97.87 394 A 1 
ATOM 3093 C CD1 . PHE A 1 394 ? 2.753   -7.229  12.270  1.00 96.62 394 A 1 
ATOM 3094 C CD2 . PHE A 1 394 ? 1.962   -7.316  14.572  1.00 96.89 394 A 1 
ATOM 3095 C CE1 . PHE A 1 394 ? 3.566   -8.350  12.518  1.00 95.86 394 A 1 
ATOM 3096 C CE2 . PHE A 1 394 ? 2.776   -8.436  14.814  1.00 95.91 394 A 1 
ATOM 3097 C CZ  . PHE A 1 394 ? 3.578   -8.954  13.788  1.00 96.26 394 A 1 
ATOM 3098 N N   . ILE A 1 395 ? 2.029   -2.570  11.734  1.00 98.75 395 A 1 
ATOM 3099 C CA  . ILE A 1 395 ? 2.609   -2.022  10.498  1.00 98.84 395 A 1 
ATOM 3100 C C   . ILE A 1 395 ? 4.034   -1.460  10.650  1.00 98.84 395 A 1 
ATOM 3101 O O   . ILE A 1 395 ? 4.860   -1.645  9.764   1.00 98.67 395 A 1 
ATOM 3102 C CB  . ILE A 1 395 ? 1.632   -0.992  9.896   1.00 98.73 395 A 1 
ATOM 3103 C CG1 . ILE A 1 395 ? 1.963   -0.723  8.421   1.00 98.01 395 A 1 
ATOM 3104 C CG2 . ILE A 1 395 ? 1.565   0.307   10.717  1.00 97.99 395 A 1 
ATOM 3105 C CD1 . ILE A 1 395 ? 0.841   0.017   7.681   1.00 97.10 395 A 1 
ATOM 3106 N N   . GLN A 1 396 ? 4.362   -0.836  11.789  1.00 98.85 396 A 1 
ATOM 3107 C CA  . GLN A 1 396 ? 5.699   -0.279  12.041  1.00 98.84 396 A 1 
ATOM 3108 C C   . GLN A 1 396 ? 6.811   -1.344  12.028  1.00 98.79 396 A 1 
ATOM 3109 O O   . GLN A 1 396 ? 7.976   -1.028  11.792  1.00 98.54 396 A 1 
ATOM 3110 C CB  . GLN A 1 396 ? 5.678   0.467   13.386  1.00 98.72 396 A 1 
ATOM 3111 C CG  . GLN A 1 396 ? 6.989   1.218   13.673  1.00 98.19 396 A 1 
ATOM 3112 C CD  . GLN A 1 396 ? 7.013   1.924   15.023  1.00 98.29 396 A 1 
ATOM 3113 O OE1 . GLN A 1 396 ? 6.011   2.200   15.666  1.00 95.22 396 A 1 
ATOM 3114 N NE2 . GLN A 1 396 ? 8.186   2.241   15.523  1.00 94.73 396 A 1 
ATOM 3115 N N   . HIS A 1 397 ? 6.466   -2.592  12.313  1.00 98.72 397 A 1 
ATOM 3116 C CA  . HIS A 1 397 ? 7.443   -3.672  12.454  1.00 98.60 397 A 1 
ATOM 3117 C C   . HIS A 1 397 ? 7.327   -4.730  11.354  1.00 98.58 397 A 1 
ATOM 3118 O O   . HIS A 1 397 ? 8.068   -5.705  11.398  1.00 97.94 397 A 1 
ATOM 3119 C CB  . HIS A 1 397 ? 7.321   -4.282  13.857  1.00 98.21 397 A 1 
ATOM 3120 C CG  . HIS A 1 397 ? 7.413   -3.263  14.963  1.00 97.73 397 A 1 
ATOM 3121 N ND1 . HIS A 1 397 ? 6.351   -2.722  15.644  1.00 87.97 397 A 1 
ATOM 3122 C CD2 . HIS A 1 397 ? 8.546   -2.666  15.443  1.00 90.34 397 A 1 
ATOM 3123 C CE1 . HIS A 1 397 ? 6.832   -1.822  16.520  1.00 91.24 397 A 1 
ATOM 3124 N NE2 . HIS A 1 397 ? 8.168   -1.755  16.435  1.00 92.64 397 A 1 
ATOM 3125 N N   . SER A 1 398 ? 6.444   -4.558  10.367  1.00 98.38 398 A 1 
ATOM 3126 C CA  . SER A 1 398 ? 6.179   -5.570  9.341   1.00 98.23 398 A 1 
ATOM 3127 C C   . SER A 1 398 ? 7.410   -5.884  8.484   1.00 98.53 398 A 1 
ATOM 3128 O O   . SER A 1 398 ? 7.853   -7.035  8.462   1.00 98.27 398 A 1 
ATOM 3129 C CB  . SER A 1 398 ? 4.991   -5.146  8.473   1.00 97.33 398 A 1 
ATOM 3130 O OG  . SER A 1 398 ? 5.243   -3.921  7.814   1.00 94.26 398 A 1 
ATOM 3131 N N   . LEU A 1 399 ? 8.021   -4.871  7.858   1.00 98.81 399 A 1 
ATOM 3132 C CA  . LEU A 1 399 ? 9.238   -5.058  7.063   1.00 98.85 399 A 1 
ATOM 3133 C C   . LEU A 1 399 ? 10.441  -5.497  7.925   1.00 98.86 399 A 1 
ATOM 3134 O O   . LEU A 1 399 ? 11.056  -6.506  7.573   1.00 98.81 399 A 1 
ATOM 3135 C CB  . LEU A 1 399 ? 9.505   -3.809  6.199   1.00 98.85 399 A 1 
ATOM 3136 C CG  . LEU A 1 399 ? 10.827  -3.839  5.413   1.00 98.69 399 A 1 
ATOM 3137 C CD1 . LEU A 1 399 ? 10.838  -4.953  4.361   1.00 98.42 399 A 1 
ATOM 3138 C CD2 . LEU A 1 399 ? 11.049  -2.503  4.715   1.00 98.47 399 A 1 
ATOM 3139 N N   . PRO A 1 400 ? 10.758  -4.857  9.072   1.00 98.87 400 A 1 
ATOM 3140 C CA  . PRO A 1 400 ? 11.826  -5.348  9.947   1.00 98.85 400 A 1 
ATOM 3141 C C   . PRO A 1 400 ? 11.658  -6.816  10.372  1.00 98.86 400 A 1 
ATOM 3142 O O   . PRO A 1 400 ? 12.640  -7.554  10.408  1.00 98.74 400 A 1 
ATOM 3143 C CB  . PRO A 1 400 ? 11.831  -4.409  11.159  1.00 98.72 400 A 1 
ATOM 3144 C CG  . PRO A 1 400 ? 11.325  -3.092  10.578  1.00 98.26 400 A 1 
ATOM 3145 C CD  . PRO A 1 400 ? 10.286  -3.560  9.561   1.00 98.73 400 A 1 
ATOM 3146 N N   . LEU A 1 401 ? 10.429  -7.261  10.656  1.00 98.86 401 A 1 
ATOM 3147 C CA  . LEU A 1 401 ? 10.157  -8.644  11.062  1.00 98.87 401 A 1 
ATOM 3148 C C   . LEU A 1 401 ? 10.272  -9.632  9.890   1.00 98.90 401 A 1 
ATOM 3149 O O   . LEU A 1 401 ? 10.783  -10.736 10.066  1.00 98.80 401 A 1 
ATOM 3150 C CB  . LEU A 1 401 ? 8.772   -8.697  11.725  1.00 98.69 401 A 1 
ATOM 3151 C CG  . LEU A 1 401 ? 8.489   -10.014 12.463  1.00 96.76 401 A 1 
ATOM 3152 C CD1 . LEU A 1 401 ? 9.433   -10.210 13.649  1.00 95.55 401 A 1 
ATOM 3153 C CD2 . LEU A 1 401 ? 7.063   -9.994  13.008  1.00 96.13 401 A 1 
ATOM 3154 N N   . MET A 1 402 ? 9.858   -9.238  8.689   1.00 98.88 402 A 1 
ATOM 3155 C CA  . MET A 1 402 ? 10.080  -10.046 7.482   1.00 98.90 402 A 1 
ATOM 3156 C C   . MET A 1 402 ? 11.576  -10.166 7.151   1.00 98.90 402 A 1 
ATOM 3157 O O   . MET A 1 402 ? 12.040  -11.255 6.809   1.00 98.82 402 A 1 
ATOM 3158 C CB  . MET A 1 402 ? 9.304   -9.443  6.304   1.00 98.90 402 A 1 
ATOM 3159 C CG  . MET A 1 402 ? 7.792   -9.704  6.392   1.00 98.62 402 A 1 
ATOM 3160 S SD  . MET A 1 402 ? 7.282   -11.450 6.292   1.00 98.52 402 A 1 
ATOM 3161 C CE  . MET A 1 402 ? 7.811   -11.884 4.614   1.00 97.13 402 A 1 
ATOM 3162 N N   . LEU A 1 403 ? 12.350  -9.088  7.321   1.00 98.88 403 A 1 
ATOM 3163 C CA  . LEU A 1 403 ? 13.811  -9.123  7.183   1.00 98.87 403 A 1 
ATOM 3164 C C   . LEU A 1 403 ? 14.481  -9.954  8.292   1.00 98.83 403 A 1 
ATOM 3165 O O   . LEU A 1 403 ? 15.484  -10.619 8.033   1.00 98.73 403 A 1 
ATOM 3166 C CB  . LEU A 1 403 ? 14.364  -7.685  7.160   1.00 98.88 403 A 1 
ATOM 3167 C CG  . LEU A 1 403 ? 13.967  -6.844  5.931   1.00 98.78 403 A 1 
ATOM 3168 C CD1 . LEU A 1 403 ? 14.499  -5.422  6.106   1.00 98.63 403 A 1 
ATOM 3169 C CD2 . LEU A 1 403 ? 14.526  -7.412  4.624   1.00 98.59 403 A 1 
ATOM 3170 N N   . GLU A 1 404 ? 13.922  -9.977  9.499   1.00 98.85 404 A 1 
ATOM 3171 C CA  . GLU A 1 404 ? 14.368  -10.878 10.570  1.00 98.83 404 A 1 
ATOM 3172 C C   . GLU A 1 404 ? 14.157  -12.348 10.180  1.00 98.84 404 A 1 
ATOM 3173 O O   . GLU A 1 404 ? 15.074  -13.158 10.316  1.00 98.71 404 A 1 
ATOM 3174 C CB  . GLU A 1 404 ? 13.646  -10.518 11.882  1.00 98.73 404 A 1 
ATOM 3175 C CG  . GLU A 1 404 ? 14.048  -11.381 13.088  1.00 97.83 404 A 1 
ATOM 3176 C CD  . GLU A 1 404 ? 15.555  -11.361 13.374  1.00 98.18 404 A 1 
ATOM 3177 O OE1 . GLU A 1 404 ? 16.081  -12.410 13.802  1.00 95.82 404 A 1 
ATOM 3178 O OE2 . GLU A 1 404 ? 16.228  -10.333 13.126  1.00 96.36 404 A 1 
ATOM 3179 N N   . MET A 1 405 ? 12.995  -12.688 9.607   1.00 98.86 405 A 1 
ATOM 3180 C CA  . MET A 1 405 ? 12.747  -14.031 9.065   1.00 98.87 405 A 1 
ATOM 3181 C C   . MET A 1 405 ? 13.678  -14.372 7.889   1.00 98.87 405 A 1 
ATOM 3182 O O   . MET A 1 405 ? 14.119  -15.517 7.778   1.00 98.79 405 A 1 
ATOM 3183 C CB  . MET A 1 405 ? 11.273  -14.175 8.654   1.00 98.88 405 A 1 
ATOM 3184 C CG  . MET A 1 405 ? 10.356  -14.284 9.882   1.00 98.70 405 A 1 
ATOM 3185 S SD  . MET A 1 405 ? 8.623   -14.662 9.504   1.00 98.46 405 A 1 
ATOM 3186 C CE  . MET A 1 405 ? 8.049   -13.032 8.988   1.00 95.28 405 A 1 
ATOM 3187 N N   . ALA A 1 406 ? 14.040  -13.393 7.054   1.00 98.84 406 A 1 
ATOM 3188 C CA  . ALA A 1 406 ? 15.051  -13.588 6.012   1.00 98.82 406 A 1 
ATOM 3189 C C   . ALA A 1 406 ? 16.437  -13.881 6.613   1.00 98.80 406 A 1 
ATOM 3190 O O   . ALA A 1 406 ? 17.114  -14.820 6.199   1.00 98.63 406 A 1 
ATOM 3191 C CB  . ALA A 1 406 ? 15.066  -12.365 5.084   1.00 98.77 406 A 1 
ATOM 3192 N N   . ALA A 1 407 ? 16.830  -13.159 7.656   1.00 98.73 407 A 1 
ATOM 3193 C CA  . ALA A 1 407 ? 18.088  -13.404 8.355   1.00 98.64 407 A 1 
ATOM 3194 C C   . ALA A 1 407 ? 18.116  -14.736 9.140   1.00 98.62 407 A 1 
ATOM 3195 O O   . ALA A 1 407 ? 19.194  -15.216 9.504   1.00 98.27 407 A 1 
ATOM 3196 C CB  . ALA A 1 407 ? 18.355  -12.192 9.247   1.00 98.44 407 A 1 
ATOM 3197 N N   . GLN A 1 408 ? 16.956  -15.336 9.405   1.00 98.69 408 A 1 
ATOM 3198 C CA  . GLN A 1 408 ? 16.800  -16.697 9.937   1.00 98.70 408 A 1 
ATOM 3199 C C   . GLN A 1 408 ? 16.787  -17.776 8.837   1.00 98.76 408 A 1 
ATOM 3200 O O   . GLN A 1 408 ? 16.682  -18.959 9.150   1.00 98.57 408 A 1 
ATOM 3201 C CB  . GLN A 1 408 ? 15.525  -16.765 10.791  1.00 98.61 408 A 1 
ATOM 3202 C CG  . GLN A 1 408 ? 15.618  -15.931 12.082  1.00 98.21 408 A 1 
ATOM 3203 C CD  . GLN A 1 408 ? 14.291  -15.850 12.830  1.00 97.83 408 A 1 
ATOM 3204 O OE1 . GLN A 1 408 ? 13.344  -16.587 12.595  1.00 94.87 408 A 1 
ATOM 3205 N NE2 . GLN A 1 408 ? 14.170  -14.956 13.786  1.00 93.64 408 A 1 
ATOM 3206 N N   . GLY A 1 409 ? 16.879  -17.386 7.560   1.00 98.66 409 A 1 
ATOM 3207 C CA  . GLY A 1 409 ? 16.866  -18.310 6.421   1.00 98.71 409 A 1 
ATOM 3208 C C   . GLY A 1 409 ? 15.483  -18.865 6.059   1.00 98.81 409 A 1 
ATOM 3209 O O   . GLY A 1 409 ? 15.399  -19.835 5.311   1.00 98.53 409 A 1 
ATOM 3210 N N   . ILE A 1 410 ? 14.405  -18.273 6.586   1.00 98.84 410 A 1 
ATOM 3211 C CA  . ILE A 1 410 ? 13.020  -18.663 6.261   1.00 98.87 410 A 1 
ATOM 3212 C C   . ILE A 1 410 ? 12.635  -18.128 4.879   1.00 98.88 410 A 1 
ATOM 3213 O O   . ILE A 1 410 ? 12.022  -18.839 4.080   1.00 98.72 410 A 1 
ATOM 3214 C CB  . ILE A 1 410 ? 12.048  -18.159 7.354   1.00 98.82 410 A 1 
ATOM 3215 C CG1 . ILE A 1 410 ? 12.376  -18.809 8.720   1.00 98.23 410 A 1 
ATOM 3216 C CG2 . ILE A 1 410 ? 10.580  -18.451 6.974   1.00 98.50 410 A 1 
ATOM 3217 C CD1 . ILE A 1 410 ? 11.717  -18.117 9.915   1.00 93.98 410 A 1 
ATOM 3218 N N   . PHE A 1 411 ? 13.016  -16.886 4.590   1.00 98.85 411 A 1 
ATOM 3219 C CA  . PHE A 1 411 ? 12.841  -16.210 3.304   1.00 98.83 411 A 1 
ATOM 3220 C C   . PHE A 1 411 ? 14.183  -15.682 2.797   1.00 98.79 411 A 1 
ATOM 3221 O O   . PHE A 1 411 ? 15.180  -15.678 3.520   1.00 98.38 411 A 1 
ATOM 3222 C CB  . PHE A 1 411 ? 11.814  -15.072 3.462   1.00 98.78 411 A 1 
ATOM 3223 C CG  . PHE A 1 411 ? 10.468  -15.514 4.004   1.00 98.87 411 A 1 
ATOM 3224 C CD1 . PHE A 1 411 ? 9.718   -16.479 3.312   1.00 98.72 411 A 1 
ATOM 3225 C CD2 . PHE A 1 411 ? 9.979   -14.988 5.213   1.00 98.71 411 A 1 
ATOM 3226 C CE1 . PHE A 1 411 ? 8.494   -16.931 3.831   1.00 98.58 411 A 1 
ATOM 3227 C CE2 . PHE A 1 411 ? 8.752   -15.437 5.731   1.00 98.54 411 A 1 
ATOM 3228 C CZ  . PHE A 1 411 ? 8.010   -16.414 5.044   1.00 98.64 411 A 1 
ATOM 3229 N N   . THR A 1 412 ? 14.220  -15.189 1.562   1.00 98.84 412 A 1 
ATOM 3230 C CA  . THR A 1 412 ? 15.300  -14.309 1.085   1.00 98.84 412 A 1 
ATOM 3231 C C   . THR A 1 412 ? 14.855  -12.844 1.146   1.00 98.89 412 A 1 
ATOM 3232 O O   . THR A 1 412 ? 13.658  -12.553 1.157   1.00 98.83 412 A 1 
ATOM 3233 C CB  . THR A 1 412 ? 15.763  -14.676 -0.333  1.00 98.71 412 A 1 
ATOM 3234 O OG1 . THR A 1 412 ? 14.772  -14.369 -1.283  1.00 97.93 412 A 1 
ATOM 3235 C CG2 . THR A 1 412 ? 16.122  -16.157 -0.486  1.00 97.58 412 A 1 
ATOM 3236 N N   . VAL A 1 413 ? 15.808  -11.889 1.140   1.00 98.81 413 A 1 
ATOM 3237 C CA  . VAL A 1 413 ? 15.462  -10.454 1.044   1.00 98.88 413 A 1 
ATOM 3238 C C   . VAL A 1 413 ? 14.717  -10.163 -0.266  1.00 98.90 413 A 1 
ATOM 3239 O O   . VAL A 1 413 ? 13.783  -9.368  -0.286  1.00 98.81 413 A 1 
ATOM 3240 C CB  . VAL A 1 413 ? 16.715  -9.562  1.171   1.00 98.82 413 A 1 
ATOM 3241 C CG1 . VAL A 1 413 ? 16.365  -8.070  1.097   1.00 98.56 413 A 1 
ATOM 3242 C CG2 . VAL A 1 413 ? 17.443  -9.802  2.503   1.00 98.52 413 A 1 
ATOM 3243 N N   . GLN A 1 414 ? 15.068  -10.863 -1.346  1.00 98.87 414 A 1 
ATOM 3244 C CA  . GLN A 1 414 ? 14.386  -10.778 -2.636  1.00 98.84 414 A 1 
ATOM 3245 C C   . GLN A 1 414 ? 12.920  -11.225 -2.533  1.00 98.87 414 A 1 
ATOM 3246 O O   . GLN A 1 414 ? 12.049  -10.532 -3.041  1.00 98.76 414 A 1 
ATOM 3247 C CB  . GLN A 1 414 ? 15.111  -11.619 -3.698  1.00 98.63 414 A 1 
ATOM 3248 C CG  . GLN A 1 414 ? 16.542  -11.149 -4.032  1.00 95.59 414 A 1 
ATOM 3249 C CD  . GLN A 1 414 ? 17.628  -11.623 -3.053  1.00 94.81 414 A 1 
ATOM 3250 O OE1 . GLN A 1 414 ? 17.395  -12.201 -1.999  1.00 88.52 414 A 1 
ATOM 3251 N NE2 . GLN A 1 414 ? 18.878  -11.397 -3.369  1.00 85.67 414 A 1 
ATOM 3252 N N   . THR A 1 415 ? 12.635  -12.324 -1.824  1.00 98.85 415 A 1 
ATOM 3253 C CA  . THR A 1 415 ? 11.260  -12.769 -1.550  1.00 98.87 415 A 1 
ATOM 3254 C C   . THR A 1 415 ? 10.490  -11.717 -0.755  1.00 98.90 415 A 1 
ATOM 3255 O O   . THR A 1 415 ? 9.351   -11.415 -1.092  1.00 98.85 415 A 1 
ATOM 3256 C CB  . THR A 1 415 ? 11.248  -14.099 -0.778  1.00 98.79 415 A 1 
ATOM 3257 O OG1 . THR A 1 415 ? 11.977  -15.085 -1.465  1.00 97.88 415 A 1 
ATOM 3258 C CG2 . THR A 1 415 ? 9.838   -14.661 -0.559  1.00 97.92 415 A 1 
ATOM 3259 N N   . VAL A 1 416 ? 11.108  -11.105 0.263   1.00 98.89 416 A 1 
ATOM 3260 C CA  . VAL A 1 416 ? 10.474  -10.024 1.038   1.00 98.92 416 A 1 
ATOM 3261 C C   . VAL A 1 416 ? 10.110  -8.844  0.130   1.00 98.94 416 A 1 
ATOM 3262 O O   . VAL A 1 416 ? 8.968   -8.393  0.142   1.00 98.90 416 A 1 
ATOM 3263 C CB  . VAL A 1 416 ? 11.373  -9.574  2.209   1.00 98.90 416 A 1 
ATOM 3264 C CG1 . VAL A 1 416 ? 10.784  -8.375  2.963   1.00 98.77 416 A 1 
ATOM 3265 C CG2 . VAL A 1 416 ? 11.564  -10.707 3.231   1.00 98.76 416 A 1 
ATOM 3266 N N   . VAL A 1 417 ? 11.050  -8.380  -0.703  1.00 98.93 417 A 1 
ATOM 3267 C CA  . VAL A 1 417 ? 10.816  -7.285  -1.660  1.00 98.95 417 A 1 
ATOM 3268 C C   . VAL A 1 417 ? 9.741   -7.652  -2.686  1.00 98.94 417 A 1 
ATOM 3269 O O   . VAL A 1 417 ? 8.854   -6.841  -2.965  1.00 98.87 417 A 1 
ATOM 3270 C CB  . VAL A 1 417 ? 12.139  -6.897  -2.350  1.00 98.90 417 A 1 
ATOM 3271 C CG1 . VAL A 1 417 ? 11.946  -5.953  -3.539  1.00 98.53 417 A 1 
ATOM 3272 C CG2 . VAL A 1 417 ? 13.068  -6.193  -1.354  1.00 98.58 417 A 1 
ATOM 3273 N N   . GLU A 1 418 ? 9.782   -8.868  -3.227  1.00 98.89 418 A 1 
ATOM 3274 C CA  . GLU A 1 418 ? 8.772   -9.352  -4.169  1.00 98.87 418 A 1 
ATOM 3275 C C   . GLU A 1 418 ? 7.372   -9.292  -3.544  1.00 98.89 418 A 1 
ATOM 3276 O O   . GLU A 1 418 ? 6.483   -8.641  -4.089  1.00 98.81 418 A 1 
ATOM 3277 C CB  . GLU A 1 418 ? 9.117   -10.787 -4.602  1.00 98.72 418 A 1 
ATOM 3278 C CG  . GLU A 1 418 ? 8.202   -11.305 -5.724  1.00 95.78 418 A 1 
ATOM 3279 C CD  . GLU A 1 418 ? 8.286   -12.834 -5.867  1.00 92.28 418 A 1 
ATOM 3280 O OE1 . GLU A 1 418 ? 7.201   -13.456 -6.006  1.00 80.92 418 A 1 
ATOM 3281 O OE2 . GLU A 1 418 ? 9.405   -13.381 -5.769  1.00 84.42 418 A 1 
ATOM 3282 N N   . LYS A 1 419 ? 7.198   -9.919  -2.378  1.00 98.92 419 A 1 
ATOM 3283 C CA  . LYS A 1 419 ? 5.882   -10.145 -1.765  1.00 98.94 419 A 1 
ATOM 3284 C C   . LYS A 1 419 ? 5.294   -8.913  -1.080  1.00 98.95 419 A 1 
ATOM 3285 O O   . LYS A 1 419 ? 4.079   -8.832  -0.938  1.00 98.85 419 A 1 
ATOM 3286 C CB  . LYS A 1 419 ? 5.972   -11.333 -0.798  1.00 98.89 419 A 1 
ATOM 3287 C CG  . LYS A 1 419 ? 6.373   -12.668 -1.459  1.00 98.62 419 A 1 
ATOM 3288 C CD  . LYS A 1 419 ? 5.445   -13.075 -2.608  1.00 98.28 419 A 1 
ATOM 3289 C CE  . LYS A 1 419 ? 5.830   -14.444 -3.156  1.00 97.26 419 A 1 
ATOM 3290 N NZ  . LYS A 1 419 ? 5.077   -14.744 -4.389  1.00 95.86 419 A 1 
ATOM 3291 N N   . MET A 1 420 ? 6.136   -7.948  -0.682  1.00 98.94 420 A 1 
ATOM 3292 C CA  . MET A 1 420 ? 5.688   -6.726  -0.007  1.00 98.96 420 A 1 
ATOM 3293 C C   . MET A 1 420 ? 5.685   -5.479  -0.902  1.00 98.95 420 A 1 
ATOM 3294 O O   . MET A 1 420 ? 5.103   -4.469  -0.511  1.00 98.86 420 A 1 
ATOM 3295 C CB  . MET A 1 420 ? 6.536   -6.466  1.243   1.00 98.94 420 A 1 
ATOM 3296 C CG  . MET A 1 420 ? 6.487   -7.612  2.256   1.00 98.80 420 A 1 
ATOM 3297 S SD  . MET A 1 420 ? 7.323   -7.239  3.818   1.00 98.63 420 A 1 
ATOM 3298 C CE  . MET A 1 420 ? 6.040   -6.254  4.632   1.00 96.58 420 A 1 
ATOM 3299 N N   . SER A 1 421 ? 6.334   -5.508  -2.078  1.00 98.93 421 A 1 
ATOM 3300 C CA  . SER A 1 421 ? 6.430   -4.324  -2.945  1.00 98.94 421 A 1 
ATOM 3301 C C   . SER A 1 421 ? 6.046   -4.619  -4.397  1.00 98.93 421 A 1 
ATOM 3302 O O   . SER A 1 421 ? 5.137   -3.987  -4.931  1.00 98.81 421 A 1 
ATOM 3303 C CB  . SER A 1 421 ? 7.828   -3.693  -2.878  1.00 98.89 421 A 1 
ATOM 3304 O OG  . SER A 1 421 ? 8.234   -3.482  -1.534  1.00 97.42 421 A 1 
ATOM 3305 N N   . HIS A 1 422 ? 6.709   -5.589  -5.051  1.00 98.90 422 A 1 
ATOM 3306 C CA  . HIS A 1 422 ? 6.468   -5.867  -6.471  1.00 98.91 422 A 1 
ATOM 3307 C C   . HIS A 1 422 ? 5.106   -6.525  -6.708  1.00 98.88 422 A 1 
ATOM 3308 O O   . HIS A 1 422 ? 4.324   -6.042  -7.530  1.00 98.76 422 A 1 
ATOM 3309 C CB  . HIS A 1 422 ? 7.584   -6.752  -7.047  1.00 98.82 422 A 1 
ATOM 3310 C CG  . HIS A 1 422 ? 8.972   -6.178  -6.903  1.00 98.75 422 A 1 
ATOM 3311 N ND1 . HIS A 1 422 ? 9.301   -4.839  -6.796  1.00 95.61 422 A 1 
ATOM 3312 C CD2 . HIS A 1 422 ? 10.139  -6.890  -6.872  1.00 95.32 422 A 1 
ATOM 3313 C CE1 . HIS A 1 422 ? 10.634  -4.754  -6.700  1.00 96.93 422 A 1 
ATOM 3314 N NE2 . HIS A 1 422 ? 11.183  -5.977  -6.746  1.00 96.79 422 A 1 
ATOM 3315 N N   . ALA A 1 423 ? 4.810   -7.586  -5.972  1.00 98.90 423 A 1 
ATOM 3316 C CA  . ALA A 1 423 ? 3.587   -8.355  -6.142  1.00 98.87 423 A 1 
ATOM 3317 C C   . ALA A 1 423 ? 2.311   -7.524  -5.891  1.00 98.86 423 A 1 
ATOM 3318 O O   . ALA A 1 423 ? 1.448   -7.532  -6.774  1.00 98.71 423 A 1 
ATOM 3319 C CB  . ALA A 1 423 ? 3.681   -9.631  -5.306  1.00 98.79 423 A 1 
ATOM 3320 N N   . PRO A 1 424 ? 2.176   -6.723  -4.808  1.00 98.89 424 A 1 
ATOM 3321 C CA  . PRO A 1 424 ? 1.002   -5.859  -4.654  1.00 98.88 424 A 1 
ATOM 3322 C C   . PRO A 1 424 ? 0.888   -4.820  -5.779  1.00 98.85 424 A 1 
ATOM 3323 O O   . PRO A 1 424 ? -0.205  -4.600  -6.306  1.00 98.65 424 A 1 
ATOM 3324 C CB  . PRO A 1 424 ? 1.129   -5.224  -3.264  1.00 98.80 424 A 1 
ATOM 3325 C CG  . PRO A 1 424 ? 2.612   -5.345  -2.918  1.00 97.75 424 A 1 
ATOM 3326 C CD  . PRO A 1 424 ? 3.025   -6.630  -3.620  1.00 98.83 424 A 1 
ATOM 3327 N N   . ALA A 1 425 ? 2.006   -4.236  -6.241  1.00 98.89 425 A 1 
ATOM 3328 C CA  . ALA A 1 425 ? 1.975   -3.311  -7.375  1.00 98.86 425 A 1 
ATOM 3329 C C   . ALA A 1 425 ? 1.469   -3.973  -8.671  1.00 98.77 425 A 1 
ATOM 3330 O O   . ALA A 1 425 ? 0.709   -3.350  -9.421  1.00 98.50 425 A 1 
ATOM 3331 C CB  . ALA A 1 425 ? 3.374   -2.718  -7.572  1.00 98.82 425 A 1 
ATOM 3332 N N   . ILE A 1 426 ? 1.865   -5.223  -8.922  1.00 98.72 426 A 1 
ATOM 3333 C CA  . ILE A 1 426 ? 1.415   -6.012  -10.081 1.00 98.61 426 A 1 
ATOM 3334 C C   . ILE A 1 426 ? -0.062  -6.397  -9.935  1.00 98.49 426 A 1 
ATOM 3335 O O   . ILE A 1 426 ? -0.844  -6.164  -10.859 1.00 98.20 426 A 1 
ATOM 3336 C CB  . ILE A 1 426 ? 2.316   -7.258  -10.270 1.00 98.55 426 A 1 
ATOM 3337 C CG1 . ILE A 1 426 ? 3.737   -6.835  -10.701 1.00 98.09 426 A 1 
ATOM 3338 C CG2 . ILE A 1 426 ? 1.728   -8.232  -11.315 1.00 97.97 426 A 1 
ATOM 3339 C CD1 . ILE A 1 426 ? 4.778   -7.956  -10.556 1.00 95.96 426 A 1 
ATOM 3340 N N   . LEU A 1 427 ? -0.445  -6.980  -8.799  1.00 98.51 427 A 1 
ATOM 3341 C CA  . LEU A 1 427 ? -1.791  -7.508  -8.567  1.00 98.42 427 A 1 
ATOM 3342 C C   . LEU A 1 427 ? -2.867  -6.432  -8.730  1.00 98.27 427 A 1 
ATOM 3343 O O   . LEU A 1 427 ? -3.835  -6.615  -9.476  1.00 97.77 427 A 1 
ATOM 3344 C CB  . LEU A 1 427 ? -1.850  -8.134  -7.160  1.00 98.27 427 A 1 
ATOM 3345 C CG  . LEU A 1 427 ? -3.248  -8.689  -6.810  1.00 97.13 427 A 1 
ATOM 3346 C CD1 . LEU A 1 427 ? -3.660  -9.814  -7.760  1.00 94.81 427 A 1 
ATOM 3347 C CD2 . LEU A 1 427 ? -3.284  -9.228  -5.391  1.00 94.55 427 A 1 
ATOM 3348 N N   . TYR A 1 428 ? -2.661  -5.290  -8.070  1.00 98.54 428 A 1 
ATOM 3349 C CA  . TYR A 1 428 ? -3.564  -4.141  -8.122  1.00 98.48 428 A 1 
ATOM 3350 C C   . TYR A 1 428 ? -3.317  -3.233  -9.330  1.00 98.31 428 A 1 
ATOM 3351 O O   . TYR A 1 428 ? -4.068  -2.286  -9.536  1.00 97.71 428 A 1 
ATOM 3352 C CB  . TYR A 1 428 ? -3.474  -3.375  -6.803  1.00 98.52 428 A 1 
ATOM 3353 C CG  . TYR A 1 428 ? -4.044  -4.143  -5.625  1.00 98.61 428 A 1 
ATOM 3354 C CD1 . TYR A 1 428 ? -5.437  -4.171  -5.419  1.00 98.37 428 A 1 
ATOM 3355 C CD2 . TYR A 1 428 ? -3.191  -4.833  -4.747  1.00 98.43 428 A 1 
ATOM 3356 C CE1 . TYR A 1 428 ? -5.977  -4.894  -4.340  1.00 98.24 428 A 1 
ATOM 3357 C CE2 . TYR A 1 428 ? -3.728  -5.561  -3.668  1.00 98.27 428 A 1 
ATOM 3358 C CZ  . TYR A 1 428 ? -5.123  -5.595  -3.465  1.00 98.36 428 A 1 
ATOM 3359 O OH  . TYR A 1 428 ? -5.642  -6.299  -2.430  1.00 97.91 428 A 1 
ATOM 3360 N N   . ARG A 1 429 ? -2.274  -3.512  -10.151 1.00 98.24 429 A 1 
ATOM 3361 C CA  . ARG A 1 429 ? -1.891  -2.696  -11.314 1.00 98.15 429 A 1 
ATOM 3362 C C   . ARG A 1 429 ? -1.616  -1.233  -10.941 1.00 98.33 429 A 1 
ATOM 3363 O O   . ARG A 1 429 ? -2.050  -0.311  -11.636 1.00 97.83 429 A 1 
ATOM 3364 C CB  . ARG A 1 429 ? -2.928  -2.835  -12.435 1.00 97.62 429 A 1 
ATOM 3365 C CG  . ARG A 1 429 ? -3.251  -4.288  -12.782 1.00 95.76 429 A 1 
ATOM 3366 C CD  . ARG A 1 429 ? -4.316  -4.308  -13.881 1.00 92.39 429 A 1 
ATOM 3367 N NE  . ARG A 1 429 ? -4.689  -5.682  -14.244 1.00 85.43 429 A 1 
ATOM 3368 C CZ  . ARG A 1 429 ? -5.103  -6.074  -15.435 1.00 76.31 429 A 1 
ATOM 3369 N NH1 . ARG A 1 429 ? -5.200  -5.251  -16.436 1.00 69.82 429 A 1 
ATOM 3370 N NH2 . ARG A 1 429 ? -5.438  -7.313  -15.652 1.00 69.41 429 A 1 
ATOM 3371 N N   . ILE A 1 430 ? -0.901  -1.004  -9.844  1.00 98.57 430 A 1 
ATOM 3372 C CA  . ILE A 1 430 ? -0.611  0.335   -9.317  1.00 98.67 430 A 1 
ATOM 3373 C C   . ILE A 1 430 ? 0.291   1.092   -10.291 1.00 98.56 430 A 1 
ATOM 3374 O O   . ILE A 1 430 ? 1.314   0.593   -10.765 1.00 98.25 430 A 1 
ATOM 3375 C CB  . ILE A 1 430 ? -0.010  0.284   -7.897  1.00 98.74 430 A 1 
ATOM 3376 C CG1 . ILE A 1 430 ? -0.898  -0.554  -6.951  1.00 98.46 430 A 1 
ATOM 3377 C CG2 . ILE A 1 430 ? 0.143   1.719   -7.350  1.00 98.46 430 A 1 
ATOM 3378 C CD1 . ILE A 1 430 ? -0.367  -0.684  -5.525  1.00 97.89 430 A 1 
ATOM 3379 N N   . GLU A 1 431 ? -0.082  2.324   -10.605 1.00 97.60 431 A 1 
ATOM 3380 C CA  . GLU A 1 431 ? 0.645   3.120   -11.581 1.00 97.33 431 A 1 
ATOM 3381 C C   . GLU A 1 431 ? 2.037   3.519   -11.070 1.00 97.52 431 A 1 
ATOM 3382 O O   . GLU A 1 431 ? 2.168   4.368   -10.191 1.00 96.82 431 A 1 
ATOM 3383 C CB  . GLU A 1 431 ? -0.176  4.345   -12.015 1.00 96.28 431 A 1 
ATOM 3384 C CG  . GLU A 1 431 ? 0.410   4.879   -13.326 1.00 86.54 431 A 1 
ATOM 3385 C CD  . GLU A 1 431 ? -0.048  6.279   -13.722 1.00 81.71 431 A 1 
ATOM 3386 O OE1 . GLU A 1 431 ? 0.733   6.880   -14.508 1.00 73.36 431 A 1 
ATOM 3387 O OE2 . GLU A 1 431 ? -1.096  6.732   -13.234 1.00 75.99 431 A 1 
ATOM 3388 N N   . ARG A 1 432 ? 3.089   2.962   -11.692 1.00 98.13 432 A 1 
ATOM 3389 C CA  . ARG A 1 432 ? 4.494   3.385   -11.525 1.00 98.29 432 A 1 
ATOM 3390 C C   . ARG A 1 432 ? 4.978   3.403   -10.064 1.00 98.47 432 A 1 
ATOM 3391 O O   . ARG A 1 432 ? 5.700   4.313   -9.667  1.00 97.85 432 A 1 
ATOM 3392 C CB  . ARG A 1 432 ? 4.729   4.734   -12.233 1.00 97.85 432 A 1 
ATOM 3393 C CG  . ARG A 1 432 ? 4.477   4.704   -13.745 1.00 96.00 432 A 1 
ATOM 3394 C CD  . ARG A 1 432 ? 4.747   6.096   -14.325 1.00 92.02 432 A 1 
ATOM 3395 N NE  . ARG A 1 432 ? 4.490   6.147   -15.773 1.00 85.86 432 A 1 
ATOM 3396 C CZ  . ARG A 1 432 ? 4.837   7.129   -16.587 1.00 76.33 432 A 1 
ATOM 3397 N NH1 . ARG A 1 432 ? 5.459   8.191   -16.167 1.00 70.09 432 A 1 
ATOM 3398 N NH2 . ARG A 1 432 ? 4.565   7.065   -17.858 1.00 73.05 432 A 1 
ATOM 3399 N N   . ARG A 1 433 ? 4.596   2.407   -9.266  1.00 98.47 433 A 1 
ATOM 3400 C CA  . ARG A 1 433 ? 5.046   2.187   -7.875  1.00 98.51 433 A 1 
ATOM 3401 C C   . ARG A 1 433 ? 5.505   0.745   -7.662  1.00 98.62 433 A 1 
ATOM 3402 O O   . ARG A 1 433 ? 5.344   -0.086  -8.563  1.00 98.14 433 A 1 
ATOM 3403 C CB  . ARG A 1 433 ? 3.928   2.576   -6.886  1.00 98.13 433 A 1 
ATOM 3404 C CG  . ARG A 1 433 ? 3.528   4.054   -7.001  1.00 96.77 433 A 1 
ATOM 3405 C CD  . ARG A 1 433 ? 2.585   4.460   -5.881  1.00 96.72 433 A 1 
ATOM 3406 N NE  . ARG A 1 433 ? 2.056   5.818   -6.069  1.00 97.25 433 A 1 
ATOM 3407 C CZ  . ARG A 1 433 ? 2.608   6.959   -5.700  1.00 97.79 433 A 1 
ATOM 3408 N NH1 . ARG A 1 433 ? 3.777   7.046   -5.147  1.00 94.22 433 A 1 
ATOM 3409 N NH2 . ARG A 1 433 ? 1.974   8.083   -5.884  1.00 95.16 433 A 1 
ATOM 3410 N N   . GLY A 1 434 ? 6.085   0.471   -6.501  1.00 98.62 434 A 1 
ATOM 3411 C CA  . GLY A 1 434 ? 6.507   -0.876  -6.089  1.00 98.75 434 A 1 
ATOM 3412 C C   . GLY A 1 434 ? 7.816   -1.379  -6.708  1.00 98.86 434 A 1 
ATOM 3413 O O   . GLY A 1 434 ? 8.194   -2.515  -6.458  1.00 98.65 434 A 1 
ATOM 3414 N N   . PHE A 1 435 ? 8.518   -0.557  -7.501  1.00 98.91 435 A 1 
ATOM 3415 C CA  . PHE A 1 435 ? 9.780   -0.908  -8.165  1.00 98.91 435 A 1 
ATOM 3416 C C   . PHE A 1 435 ? 10.766  0.264   -8.167  1.00 98.91 435 A 1 
ATOM 3417 O O   . PHE A 1 435 ? 10.361  1.426   -8.235  1.00 98.73 435 A 1 
ATOM 3418 C CB  . PHE A 1 435 ? 9.523   -1.328  -9.615  1.00 98.86 435 A 1 
ATOM 3419 C CG  . PHE A 1 435 ? 8.636   -2.543  -9.793  1.00 98.87 435 A 1 
ATOM 3420 C CD1 . PHE A 1 435 ? 9.208   -3.824  -9.887  1.00 98.62 435 A 1 
ATOM 3421 C CD2 . PHE A 1 435 ? 7.239   -2.396  -9.865  1.00 98.66 435 A 1 
ATOM 3422 C CE1 . PHE A 1 435 ? 8.390   -4.952  -10.040 1.00 98.45 435 A 1 
ATOM 3423 C CE2 . PHE A 1 435 ? 6.418   -3.527  -10.012 1.00 98.46 435 A 1 
ATOM 3424 C CZ  . PHE A 1 435 ? 6.996   -4.805  -10.099 1.00 98.57 435 A 1 
ATOM 3425 N N   . ILE A 1 436 ? 12.062  -0.037  -8.209  1.00 98.89 436 A 1 
ATOM 3426 C CA  . ILE A 1 436 ? 13.134  0.947   -8.409  1.00 98.92 436 A 1 
ATOM 3427 C C   . ILE A 1 436 ? 13.445  1.021   -9.911  1.00 98.89 436 A 1 
ATOM 3428 O O   . ILE A 1 436 ? 14.333  0.335   -10.412 1.00 98.73 436 A 1 
ATOM 3429 C CB  . ILE A 1 436 ? 14.370  0.619   -7.537  1.00 98.91 436 A 1 
ATOM 3430 C CG1 . ILE A 1 436 ? 13.968  0.403   -6.060  1.00 98.73 436 A 1 
ATOM 3431 C CG2 . ILE A 1 436 ? 15.397  1.759   -7.660  1.00 98.80 436 A 1 
ATOM 3432 C CD1 . ILE A 1 436 ? 15.131  0.052   -5.127  1.00 98.42 436 A 1 
ATOM 3433 N N   . ARG A 1 437 ? 12.687  1.839   -10.642 1.00 98.79 437 A 1 
ATOM 3434 C CA  . ARG A 1 437 ? 12.823  2.008   -12.102 1.00 98.75 437 A 1 
ATOM 3435 C C   . ARG A 1 437 ? 12.772  3.489   -12.489 1.00 98.75 437 A 1 
ATOM 3436 O O   . ARG A 1 437 ? 11.979  4.231   -11.900 1.00 98.56 437 A 1 
ATOM 3437 C CB  . ARG A 1 437 ? 11.699  1.259   -12.832 1.00 98.50 437 A 1 
ATOM 3438 C CG  . ARG A 1 437 ? 11.749  -0.270  -12.713 1.00 97.80 437 A 1 
ATOM 3439 C CD  . ARG A 1 437 ? 10.535  -0.869  -13.433 1.00 97.69 437 A 1 
ATOM 3440 N NE  . ARG A 1 437 ? 10.504  -2.338  -13.385 1.00 96.73 437 A 1 
ATOM 3441 C CZ  . ARG A 1 437 ? 9.458   -3.121  -13.579 1.00 96.23 437 A 1 
ATOM 3442 N NH1 . ARG A 1 437 ? 8.271   -2.656  -13.843 1.00 93.94 437 A 1 
ATOM 3443 N NH2 . ARG A 1 437 ? 9.588   -4.409  -13.509 1.00 93.39 437 A 1 
ATOM 3444 N N   . PRO A 1 438 ? 13.521  3.927   -13.521 1.00 98.56 438 A 1 
ATOM 3445 C CA  . PRO A 1 438 ? 13.367  5.272   -14.068 1.00 98.51 438 A 1 
ATOM 3446 C C   . PRO A 1 438 ? 11.909  5.574   -14.450 1.00 98.51 438 A 1 
ATOM 3447 O O   . PRO A 1 438 ? 11.202  4.740   -15.017 1.00 98.14 438 A 1 
ATOM 3448 C CB  . PRO A 1 438 ? 14.310  5.342   -15.274 1.00 98.20 438 A 1 
ATOM 3449 C CG  . PRO A 1 438 ? 15.390  4.321   -14.921 1.00 97.36 438 A 1 
ATOM 3450 C CD  . PRO A 1 438 ? 14.606  3.232   -14.195 1.00 98.44 438 A 1 
ATOM 3451 N N   . GLY A 1 439 ? 11.437  6.774   -14.107 1.00 96.84 439 A 1 
ATOM 3452 C CA  . GLY A 1 439 ? 10.067  7.239   -14.328 1.00 96.58 439 A 1 
ATOM 3453 C C   . GLY A 1 439 ? 9.036   6.781   -13.287 1.00 96.92 439 A 1 
ATOM 3454 O O   . GLY A 1 439 ? 7.911   7.291   -13.296 1.00 95.81 439 A 1 
ATOM 3455 N N   . TYR A 1 440 ? 9.388   5.852   -12.377 1.00 98.50 440 A 1 
ATOM 3456 C CA  . TYR A 1 440 ? 8.539   5.453   -11.249 1.00 98.63 440 A 1 
ATOM 3457 C C   . TYR A 1 440 ? 8.567   6.513   -10.142 1.00 98.58 440 A 1 
ATOM 3458 O O   . TYR A 1 440 ? 9.473   7.343   -10.083 1.00 98.29 440 A 1 
ATOM 3459 C CB  . TYR A 1 440 ? 8.929   4.065   -10.723 1.00 98.67 440 A 1 
ATOM 3460 C CG  . TYR A 1 440 ? 8.359   2.913   -11.538 1.00 98.63 440 A 1 
ATOM 3461 C CD1 . TYR A 1 440 ? 7.559   1.937   -10.907 1.00 98.10 440 A 1 
ATOM 3462 C CD2 . TYR A 1 440 ? 8.592   2.821   -12.924 1.00 98.02 440 A 1 
ATOM 3463 C CE1 . TYR A 1 440 ? 7.001   0.884   -11.653 1.00 97.62 440 A 1 
ATOM 3464 C CE2 . TYR A 1 440 ? 8.026   1.778   -13.674 1.00 97.79 440 A 1 
ATOM 3465 C CZ  . TYR A 1 440 ? 7.230   0.806   -13.038 1.00 98.26 440 A 1 
ATOM 3466 O OH  . TYR A 1 440 ? 6.673   -0.197  -13.765 1.00 97.78 440 A 1 
ATOM 3467 N N   . TYR A 1 441 ? 7.559   6.504   -9.270  1.00 98.67 441 A 1 
ATOM 3468 C CA  . TYR A 1 441 ? 7.581   7.339   -8.073  1.00 98.72 441 A 1 
ATOM 3469 C C   . TYR A 1 441 ? 8.738   6.922   -7.160  1.00 98.77 441 A 1 
ATOM 3470 O O   . TYR A 1 441 ? 9.027   5.736   -7.020  1.00 98.65 441 A 1 
ATOM 3471 C CB  . TYR A 1 441 ? 6.250   7.260   -7.329  1.00 98.60 441 A 1 
ATOM 3472 C CG  . TYR A 1 441 ? 5.112   8.021   -7.975  1.00 98.43 441 A 1 
ATOM 3473 C CD1 . TYR A 1 441 ? 4.953   9.395   -7.713  1.00 97.66 441 A 1 
ATOM 3474 C CD2 . TYR A 1 441 ? 4.184   7.357   -8.798  1.00 97.59 441 A 1 
ATOM 3475 C CE1 . TYR A 1 441 ? 3.870   10.101  -8.275  1.00 97.01 441 A 1 
ATOM 3476 C CE2 . TYR A 1 441 ? 3.104   8.063   -9.365  1.00 96.93 441 A 1 
ATOM 3477 C CZ  . TYR A 1 441 ? 2.945   9.439   -9.104  1.00 97.06 441 A 1 
ATOM 3478 O OH  . TYR A 1 441 ? 1.909   10.118  -9.657  1.00 95.72 441 A 1 
ATOM 3479 N N   . ALA A 1 442 ? 9.371   7.905   -6.539  1.00 98.68 442 A 1 
ATOM 3480 C CA  . ALA A 1 442 ? 10.440  7.692   -5.577  1.00 98.69 442 A 1 
ATOM 3481 C C   . ALA A 1 442 ? 9.865   7.310   -4.203  1.00 98.68 442 A 1 
ATOM 3482 O O   . ALA A 1 442 ? 9.945   8.072   -3.240  1.00 98.40 442 A 1 
ATOM 3483 C CB  . ALA A 1 442 ? 11.331  8.935   -5.571  1.00 98.50 442 A 1 
ATOM 3484 N N   . ASP A 1 443 ? 9.256   6.125   -4.152  1.00 98.81 443 A 1 
ATOM 3485 C CA  . ASP A 1 443 ? 8.795   5.451   -2.943  1.00 98.88 443 A 1 
ATOM 3486 C C   . ASP A 1 443 ? 9.838   4.392   -2.578  1.00 98.90 443 A 1 
ATOM 3487 O O   . ASP A 1 443 ? 9.892   3.316   -3.185  1.00 98.78 443 A 1 
ATOM 3488 C CB  . ASP A 1 443 ? 7.433   4.794   -3.177  1.00 98.83 443 A 1 
ATOM 3489 C CG  . ASP A 1 443 ? 6.279   5.750   -3.427  1.00 98.73 443 A 1 
ATOM 3490 O OD1 . ASP A 1 443 ? 6.364   6.978   -3.192  1.00 98.19 443 A 1 
ATOM 3491 O OD2 . ASP A 1 443 ? 5.227   5.246   -3.874  1.00 98.12 443 A 1 
ATOM 3492 N N   . LEU A 1 444 ? 10.711  4.715   -1.633  1.00 98.90 444 A 1 
ATOM 3493 C CA  . LEU A 1 444 ? 11.940  3.968   -1.370  1.00 98.91 444 A 1 
ATOM 3494 C C   . LEU A 1 444 ? 12.194  3.836   0.132   1.00 98.89 444 A 1 
ATOM 3495 O O   . LEU A 1 444 ? 11.808  4.699   0.919   1.00 98.73 444 A 1 
ATOM 3496 C CB  . LEU A 1 444 ? 13.127  4.686   -2.042  1.00 98.86 444 A 1 
ATOM 3497 C CG  . LEU A 1 444 ? 13.066  4.813   -3.573  1.00 98.64 444 A 1 
ATOM 3498 C CD1 . LEU A 1 444 ? 14.205  5.708   -4.056  1.00 98.27 444 A 1 
ATOM 3499 C CD2 . LEU A 1 444 ? 13.199  3.459   -4.266  1.00 98.16 444 A 1 
ATOM 3500 N N   . VAL A 1 445 ? 12.915  2.792   0.517   1.00 98.86 445 A 1 
ATOM 3501 C CA  . VAL A 1 445 ? 13.311  2.545   1.907   1.00 98.89 445 A 1 
ATOM 3502 C C   . VAL A 1 445 ? 14.794  2.216   1.973   1.00 98.93 445 A 1 
ATOM 3503 O O   . VAL A 1 445 ? 15.263  1.323   1.272   1.00 98.80 445 A 1 
ATOM 3504 C CB  . VAL A 1 445 ? 12.477  1.418   2.541   1.00 98.46 445 A 1 
ATOM 3505 C CG1 . VAL A 1 445 ? 12.781  1.279   4.035   1.00 91.92 445 A 1 
ATOM 3506 C CG2 . VAL A 1 445 ? 10.983  1.702   2.403   1.00 92.32 445 A 1 
ATOM 3507 N N   . LEU A 1 446 ? 15.521  2.921   2.842   1.00 98.87 446 A 1 
ATOM 3508 C CA  . LEU A 1 446 ? 16.878  2.553   3.230   1.00 98.87 446 A 1 
ATOM 3509 C C   . LEU A 1 446 ? 16.841  1.774   4.542   1.00 98.88 446 A 1 
ATOM 3510 O O   . LEU A 1 446 ? 16.330  2.256   5.554   1.00 98.71 446 A 1 
ATOM 3511 C CB  . LEU A 1 446 ? 17.777  3.796   3.340   1.00 98.74 446 A 1 
ATOM 3512 C CG  . LEU A 1 446 ? 18.242  4.356   1.987   1.00 97.84 446 A 1 
ATOM 3513 C CD1 . LEU A 1 446 ? 18.897  5.720   2.192   1.00 97.17 446 A 1 
ATOM 3514 C CD2 . LEU A 1 446 ? 19.274  3.445   1.321   1.00 97.09 446 A 1 
ATOM 3515 N N   . ILE A 1 447 ? 17.414  0.590   4.523   1.00 98.91 447 A 1 
ATOM 3516 C CA  . ILE A 1 447 ? 17.568  -0.284  5.687   1.00 98.92 447 A 1 
ATOM 3517 C C   . ILE A 1 447 ? 19.020  -0.249  6.145   1.00 98.92 447 A 1 
ATOM 3518 O O   . ILE A 1 447 ? 19.927  -0.450  5.340   1.00 98.85 447 A 1 
ATOM 3519 C CB  . ILE A 1 447 ? 17.116  -1.720  5.354   1.00 98.85 447 A 1 
ATOM 3520 C CG1 . ILE A 1 447 ? 15.648  -1.797  4.877   1.00 98.24 447 A 1 
ATOM 3521 C CG2 . ILE A 1 447 ? 17.344  -2.670  6.541   1.00 98.61 447 A 1 
ATOM 3522 C CD1 . ILE A 1 447 ? 14.608  -1.320  5.892   1.00 96.57 447 A 1 
ATOM 3523 N N   . ASN A 1 448 ? 19.236  -0.063  7.443   1.00 98.85 448 A 1 
ATOM 3524 C CA  . ASN A 1 448 ? 20.525  -0.323  8.063   1.00 98.83 448 A 1 
ATOM 3525 C C   . ASN A 1 448 ? 20.556  -1.783  8.560   1.00 98.78 448 A 1 
ATOM 3526 O O   . ASN A 1 448 ? 19.884  -2.102  9.547   1.00 98.58 448 A 1 
ATOM 3527 C CB  . ASN A 1 448 ? 20.787  0.708   9.166   1.00 98.72 448 A 1 
ATOM 3528 C CG  . ASN A 1 448 ? 22.194  0.593   9.723   1.00 98.51 448 A 1 
ATOM 3529 O OD1 . ASN A 1 448 ? 22.846  -0.436  9.657   1.00 96.96 448 A 1 
ATOM 3530 N ND2 . ASN A 1 448 ? 22.710  1.656   10.293  1.00 96.28 448 A 1 
ATOM 3531 N N   . PRO A 1 449 ? 21.324  -2.676  7.898   1.00 98.64 449 A 1 
ATOM 3532 C CA  . PRO A 1 449 ? 21.379  -4.089  8.267   1.00 98.47 449 A 1 
ATOM 3533 C C   . PRO A 1 449 ? 22.241  -4.357  9.507   1.00 98.23 449 A 1 
ATOM 3534 O O   . PRO A 1 449 ? 22.232  -5.469  10.024  1.00 97.14 449 A 1 
ATOM 3535 C CB  . PRO A 1 449 ? 21.936  -4.787  7.025   1.00 98.27 449 A 1 
ATOM 3536 C CG  . PRO A 1 449 ? 22.878  -3.742  6.438   1.00 97.92 449 A 1 
ATOM 3537 C CD  . PRO A 1 449 ? 22.151  -2.432  6.723   1.00 98.57 449 A 1 
ATOM 3538 N N   . SER A 1 450 ? 22.960  -3.350  9.994   1.00 97.91 450 A 1 
ATOM 3539 C CA  . SER A 1 450 ? 23.917  -3.440  11.103  1.00 97.41 450 A 1 
ATOM 3540 C C   . SER A 1 450 ? 23.490  -2.630  12.331  1.00 97.42 450 A 1 
ATOM 3541 O O   . SER A 1 450 ? 24.314  -2.341  13.199  1.00 95.16 450 A 1 
ATOM 3542 C CB  . SER A 1 450 ? 25.308  -3.014  10.614  1.00 95.95 450 A 1 
ATOM 3543 O OG  . SER A 1 450 ? 25.716  -3.828  9.527   1.00 90.01 450 A 1 
ATOM 3544 N N   . ALA A 1 451 ? 22.207  -2.248  12.419  1.00 97.69 451 A 1 
ATOM 3545 C CA  . ALA A 1 451 ? 21.661  -1.448  13.515  1.00 97.73 451 A 1 
ATOM 3546 C C   . ALA A 1 451 ? 20.533  -2.184  14.261  1.00 98.04 451 A 1 
ATOM 3547 O O   . ALA A 1 451 ? 19.366  -1.793  14.145  1.00 96.91 451 A 1 
ATOM 3548 C CB  . ALA A 1 451 ? 21.238  -0.084  12.965  1.00 96.66 451 A 1 
ATOM 3549 N N   . PRO A 1 452 ? 20.849  -3.243  15.029  1.00 98.27 452 A 1 
ATOM 3550 C CA  . PRO A 1 452 ? 19.834  -3.973  15.778  1.00 98.22 452 A 1 
ATOM 3551 C C   . PRO A 1 452 ? 19.128  -3.062  16.787  1.00 98.17 452 A 1 
ATOM 3552 O O   . PRO A 1 452 ? 19.716  -2.129  17.347  1.00 97.41 452 A 1 
ATOM 3553 C CB  . PRO A 1 452 ? 20.563  -5.133  16.462  1.00 97.66 452 A 1 
ATOM 3554 C CG  . PRO A 1 452 ? 21.989  -4.604  16.618  1.00 95.93 452 A 1 
ATOM 3555 C CD  . PRO A 1 452 ? 22.174  -3.763  15.358  1.00 97.94 452 A 1 
ATOM 3556 N N   . PHE A 1 453 ? 17.860  -3.341  17.043  1.00 98.09 453 A 1 
ATOM 3557 C CA  . PHE A 1 453 ? 17.066  -2.616  18.032  1.00 98.13 453 A 1 
ATOM 3558 C C   . PHE A 1 453 ? 16.063  -3.537  18.717  1.00 98.38 453 A 1 
ATOM 3559 O O   . PHE A 1 453 ? 15.630  -4.539  18.157  1.00 98.21 453 A 1 
ATOM 3560 C CB  . PHE A 1 453 ? 16.365  -1.412  17.385  1.00 97.89 453 A 1 
ATOM 3561 C CG  . PHE A 1 453 ? 15.190  -1.747  16.486  1.00 98.18 453 A 1 
ATOM 3562 C CD1 . PHE A 1 453 ? 15.403  -2.247  15.187  1.00 97.63 453 A 1 
ATOM 3563 C CD2 . PHE A 1 453 ? 13.874  -1.551  16.944  1.00 97.78 453 A 1 
ATOM 3564 C CE1 . PHE A 1 453 ? 14.315  -2.543  14.350  1.00 96.99 453 A 1 
ATOM 3565 C CE2 . PHE A 1 453 ? 12.782  -1.846  16.105  1.00 97.18 453 A 1 
ATOM 3566 C CZ  . PHE A 1 453 ? 13.001  -2.341  14.806  1.00 97.31 453 A 1 
ATOM 3567 N N   . GLN A 1 454 ? 15.671  -3.164  19.929  1.00 98.50 454 A 1 
ATOM 3568 C CA  . GLN A 1 454 ? 14.594  -3.842  20.644  1.00 98.61 454 A 1 
ATOM 3569 C C   . GLN A 1 454 ? 13.302  -3.031  20.529  1.00 98.56 454 A 1 
ATOM 3570 O O   . GLN A 1 454 ? 13.299  -1.813  20.733  1.00 98.07 454 A 1 
ATOM 3571 C CB  . GLN A 1 454 ? 15.020  -4.090  22.098  1.00 98.42 454 A 1 
ATOM 3572 C CG  . GLN A 1 454 ? 13.998  -4.961  22.838  1.00 96.77 454 A 1 
ATOM 3573 C CD  . GLN A 1 454 ? 14.452  -5.265  24.258  1.00 95.71 454 A 1 
ATOM 3574 O OE1 . GLN A 1 454 ? 14.491  -4.400  25.115  1.00 88.60 454 A 1 
ATOM 3575 N NE2 . GLN A 1 454 ? 14.812  -6.494  24.548  1.00 85.09 454 A 1 
ATOM 3576 N N   . VAL A 1 455 ? 12.200  -3.704  20.231  1.00 98.55 455 A 1 
ATOM 3577 C CA  . VAL A 1 455 ? 10.860  -3.109  20.260  1.00 98.59 455 A 1 
ATOM 3578 C C   . VAL A 1 455 ? 10.503  -2.759  21.707  1.00 98.52 455 A 1 
ATOM 3579 O O   . VAL A 1 455 ? 10.462  -3.623  22.580  1.00 98.25 455 A 1 
ATOM 3580 C CB  . VAL A 1 455 ? 9.809   -4.048  19.641  1.00 98.54 455 A 1 
ATOM 3581 C CG1 . VAL A 1 455 ? 8.425   -3.384  19.637  1.00 98.20 455 A 1 
ATOM 3582 C CG2 . VAL A 1 455 ? 10.165  -4.421  18.196  1.00 98.08 455 A 1 
ATOM 3583 N N   . SER A 1 456 ? 10.251  -1.478  21.971  1.00 98.41 456 A 1 
ATOM 3584 C CA  . SER A 1 456 ? 9.980   -0.971  23.321  1.00 98.17 456 A 1 
ATOM 3585 C C   . SER A 1 456 ? 8.905   0.119   23.310  1.00 98.12 456 A 1 
ATOM 3586 O O   . SER A 1 456 ? 8.710   0.771   22.282  1.00 97.35 456 A 1 
ATOM 3587 C CB  . SER A 1 456 ? 11.277  -0.437  23.939  1.00 97.50 456 A 1 
ATOM 3588 O OG  . SER A 1 456 ? 11.647  0.790   23.337  1.00 95.20 456 A 1 
ATOM 3589 N N   . PRO A 1 457 ? 8.248   0.407   24.448  1.00 97.90 457 A 1 
ATOM 3590 C CA  . PRO A 1 457 ? 7.265   1.493   24.522  1.00 97.44 457 A 1 
ATOM 3591 C C   . PRO A 1 457 ? 7.798   2.868   24.084  1.00 97.20 457 A 1 
ATOM 3592 O O   . PRO A 1 457 ? 7.015   3.742   23.710  1.00 96.01 457 A 1 
ATOM 3593 C CB  . PRO A 1 457 ? 6.817   1.529   25.986  1.00 96.85 457 A 1 
ATOM 3594 C CG  . PRO A 1 457 ? 7.077   0.109   26.483  1.00 95.28 457 A 1 
ATOM 3595 C CD  . PRO A 1 457 ? 8.331   -0.297  25.721  1.00 97.17 457 A 1 
ATOM 3596 N N   . HIS A 1 458 ? 9.117   3.071   24.129  1.00 96.84 458 A 1 
ATOM 3597 C CA  . HIS A 1 458 ? 9.765   4.338   23.781  1.00 96.14 458 A 1 
ATOM 3598 C C   . HIS A 1 458 ? 9.892   4.569   22.270  1.00 95.98 458 A 1 
ATOM 3599 O O   . HIS A 1 458 ? 9.950   5.715   21.850  1.00 93.71 458 A 1 
ATOM 3600 C CB  . HIS A 1 458 ? 11.137  4.409   24.463  1.00 95.32 458 A 1 
ATOM 3601 C CG  . HIS A 1 458 ? 11.039  4.311   25.968  1.00 89.88 458 A 1 
ATOM 3602 N ND1 . HIS A 1 458 ? 10.447  5.232   26.799  1.00 78.63 458 A 1 
ATOM 3603 C CD2 . HIS A 1 458 ? 11.473  3.272   26.750  1.00 77.60 458 A 1 
ATOM 3604 C CE1 . HIS A 1 458 ? 10.524  4.767   28.054  1.00 77.28 458 A 1 
ATOM 3605 N NE2 . HIS A 1 458 ? 11.139  3.574   28.075  1.00 79.28 458 A 1 
ATOM 3606 N N   . ASN A 1 459 ? 9.908   3.498   21.465  1.00 96.75 459 A 1 
ATOM 3607 C CA  . ASN A 1 459 ? 10.050  3.586   20.005  1.00 96.66 459 A 1 
ATOM 3608 C C   . ASN A 1 459 ? 8.782   3.190   19.225  1.00 97.22 459 A 1 
ATOM 3609 O O   . ASN A 1 459 ? 8.816   3.120   18.000  1.00 96.68 459 A 1 
ATOM 3610 C CB  . ASN A 1 459 ? 11.331  2.851   19.566  1.00 95.90 459 A 1 
ATOM 3611 C CG  . ASN A 1 459 ? 11.323  1.350   19.807  1.00 95.69 459 A 1 
ATOM 3612 O OD1 . ASN A 1 459 ? 10.313  0.712   20.029  1.00 93.26 459 A 1 
ATOM 3613 N ND2 . ASN A 1 459 ? 12.481  0.726   19.792  1.00 93.05 459 A 1 
ATOM 3614 N N   . LEU A 1 460 ? 7.654   2.981   19.917  1.00 97.67 460 A 1 
ATOM 3615 C CA  . LEU A 1 460 ? 6.355   2.766   19.276  1.00 97.90 460 A 1 
ATOM 3616 C C   . LEU A 1 460 ? 5.742   4.092   18.810  1.00 97.86 460 A 1 
ATOM 3617 O O   . LEU A 1 460 ? 5.612   5.028   19.608  1.00 97.14 460 A 1 
ATOM 3618 C CB  . LEU A 1 460 ? 5.389   2.050   20.236  1.00 97.75 460 A 1 
ATOM 3619 C CG  . LEU A 1 460 ? 5.835   0.644   20.667  1.00 97.35 460 A 1 
ATOM 3620 C CD1 . LEU A 1 460 ? 4.815   0.075   21.649  1.00 96.73 460 A 1 
ATOM 3621 C CD2 . LEU A 1 460 ? 5.982   -0.321  19.498  1.00 96.83 460 A 1 
ATOM 3622 N N   . LEU A 1 461 ? 5.303   4.153   17.564  1.00 98.11 461 A 1 
ATOM 3623 C CA  . LEU A 1 461 ? 4.622   5.308   16.967  1.00 98.08 461 A 1 
ATOM 3624 C C   . LEU A 1 461 ? 3.100   5.121   16.842  1.00 98.20 461 A 1 
ATOM 3625 O O   . LEU A 1 461 ? 2.396   6.085   16.564  1.00 97.75 461 A 1 
ATOM 3626 C CB  . LEU A 1 461 ? 5.275   5.653   15.620  1.00 97.88 461 A 1 
ATOM 3627 C CG  . LEU A 1 461 ? 6.766   6.038   15.713  1.00 97.18 461 A 1 
ATOM 3628 C CD1 . LEU A 1 461 ? 7.281   6.392   14.326  1.00 95.59 461 A 1 
ATOM 3629 C CD2 . LEU A 1 461 ? 7.013   7.246   16.621  1.00 94.97 461 A 1 
ATOM 3630 N N   . TYR A 1 462 ? 2.594   3.925   17.119  1.00 98.39 462 A 1 
ATOM 3631 C CA  . TYR A 1 462 ? 1.160   3.639   17.190  1.00 98.50 462 A 1 
ATOM 3632 C C   . TYR A 1 462 ? 0.459   4.540   18.212  1.00 98.43 462 A 1 
ATOM 3633 O O   . TYR A 1 462 ? 0.954   4.709   19.330  1.00 98.06 462 A 1 
ATOM 3634 C CB  . TYR A 1 462 ? 0.935   2.177   17.589  1.00 98.50 462 A 1 
ATOM 3635 C CG  . TYR A 1 462 ? 1.722   1.161   16.793  1.00 98.68 462 A 1 
ATOM 3636 C CD1 . TYR A 1 462 ? 1.689   1.184   15.388  1.00 98.37 462 A 1 
ATOM 3637 C CD2 . TYR A 1 462 ? 2.484   0.178   17.461  1.00 98.41 462 A 1 
ATOM 3638 C CE1 . TYR A 1 462 ? 2.399   0.224   14.649  1.00 98.18 462 A 1 
ATOM 3639 C CE2 . TYR A 1 462 ? 3.188   -0.788  16.722  1.00 98.19 462 A 1 
ATOM 3640 C CZ  . TYR A 1 462 ? 3.142   -0.767  15.314  1.00 98.43 462 A 1 
ATOM 3641 O OH  . TYR A 1 462 ? 3.799   -1.709  14.597  1.00 98.05 462 A 1 
ATOM 3642 N N   . LYS A 1 463 ? -0.725  5.036   17.886  1.00 98.36 463 A 1 
ATOM 3643 C CA  . LYS A 1 463 ? -1.529  5.848   18.812  1.00 98.42 463 A 1 
ATOM 3644 C C   . LYS A 1 463 ? -1.853  5.099   20.108  1.00 98.36 463 A 1 
ATOM 3645 O O   . LYS A 1 463 ? -1.804  5.682   21.190  1.00 97.65 463 A 1 
ATOM 3646 C CB  . LYS A 1 463 ? -2.807  6.298   18.094  1.00 98.31 463 A 1 
ATOM 3647 C CG  . LYS A 1 463 ? -3.538  7.373   18.902  1.00 97.93 463 A 1 
ATOM 3648 C CD  . LYS A 1 463 ? -4.672  7.969   18.064  1.00 97.29 463 A 1 
ATOM 3649 C CE  . LYS A 1 463 ? -5.324  9.133   18.800  1.00 95.60 463 A 1 
ATOM 3650 N NZ  . LYS A 1 463 ? -6.292  9.824   17.927  1.00 92.74 463 A 1 
ATOM 3651 N N   . CYS A 1 464 ? -2.128  3.804   20.008  1.00 98.37 464 A 1 
ATOM 3652 C CA  . CYS A 1 464 ? -2.446  2.948   21.155  1.00 98.33 464 A 1 
ATOM 3653 C C   . CYS A 1 464 ? -1.236  2.576   22.043  1.00 98.28 464 A 1 
ATOM 3654 O O   . CYS A 1 464 ? -1.429  2.007   23.116  1.00 97.69 464 A 1 
ATOM 3655 C CB  . CYS A 1 464 ? -3.207  1.718   20.642  1.00 98.16 464 A 1 
ATOM 3656 S SG  . CYS A 1 464 ? -2.135  0.693   19.600  1.00 98.13 464 A 1 
ATOM 3657 N N   . ARG A 1 465 ? 0.002   2.906   21.638  1.00 98.29 465 A 1 
ATOM 3658 C CA  . ARG A 1 465 ? 1.250   2.822   22.439  1.00 98.17 465 A 1 
ATOM 3659 C C   . ARG A 1 465 ? 1.633   1.428   22.964  1.00 98.42 465 A 1 
ATOM 3660 O O   . ARG A 1 465 ? 2.374   1.330   23.937  1.00 97.78 465 A 1 
ATOM 3661 C CB  . ARG A 1 465 ? 1.238   3.884   23.557  1.00 97.55 465 A 1 
ATOM 3662 C CG  . ARG A 1 465 ? 1.042   5.330   23.082  1.00 94.69 465 A 1 
ATOM 3663 C CD  . ARG A 1 465 ? 2.181   5.846   22.187  1.00 87.11 465 A 1 
ATOM 3664 N NE  . ARG A 1 465 ? 3.464   5.936   22.911  1.00 78.88 465 A 1 
ATOM 3665 C CZ  . ARG A 1 465 ? 4.621   6.337   22.405  1.00 66.13 465 A 1 
ATOM 3666 N NH1 . ARG A 1 465 ? 4.744   6.719   21.165  1.00 59.50 465 A 1 
ATOM 3667 N NH2 . ARG A 1 465 ? 5.687   6.364   23.146  1.00 61.12 465 A 1 
ATOM 3668 N N   . TRP A 1 466 ? 1.191   0.362   22.314  1.00 98.58 466 A 1 
ATOM 3669 C CA  . TRP A 1 466 ? 1.628   -0.999  22.624  1.00 98.71 466 A 1 
ATOM 3670 C C   . TRP A 1 466 ? 1.841   -1.817  21.347  1.00 98.75 466 A 1 
ATOM 3671 O O   . TRP A 1 466 ? 1.356   -1.447  20.278  1.00 98.62 466 A 1 
ATOM 3672 C CB  . TRP A 1 466 ? 0.624   -1.667  23.578  1.00 98.71 466 A 1 
ATOM 3673 C CG  . TRP A 1 466 ? -0.679  -2.050  22.958  1.00 98.76 466 A 1 
ATOM 3674 C CD1 . TRP A 1 466 ? -1.740  -1.235  22.781  1.00 98.61 466 A 1 
ATOM 3675 C CD2 . TRP A 1 466 ? -1.066  -3.335  22.385  1.00 98.75 466 A 1 
ATOM 3676 N NE1 . TRP A 1 466 ? -2.754  -1.923  22.140  1.00 98.51 466 A 1 
ATOM 3677 C CE2 . TRP A 1 466 ? -2.390  -3.217  21.871  1.00 98.64 466 A 1 
ATOM 3678 C CE3 . TRP A 1 466 ? -0.422  -4.580  22.248  1.00 98.64 466 A 1 
ATOM 3679 C CZ2 . TRP A 1 466 ? -3.043  -4.286  21.236  1.00 98.46 466 A 1 
ATOM 3680 C CZ3 . TRP A 1 466 ? -1.068  -5.658  21.618  1.00 98.42 466 A 1 
ATOM 3681 C CH2 . TRP A 1 466 ? -2.374  -5.518  21.111  1.00 98.28 466 A 1 
ATOM 3682 N N   . SER A 1 467 ? 2.578   -2.923  21.455  1.00 98.65 467 A 1 
ATOM 3683 C CA  . SER A 1 467 ? 2.782   -3.888  20.368  1.00 98.64 467 A 1 
ATOM 3684 C C   . SER A 1 467 ? 2.898   -5.304  20.941  1.00 98.70 467 A 1 
ATOM 3685 O O   . SER A 1 467 ? 3.489   -5.464  22.012  1.00 98.51 467 A 1 
ATOM 3686 C CB  . SER A 1 467 ? 4.053   -3.532  19.588  1.00 98.42 467 A 1 
ATOM 3687 O OG  . SER A 1 467 ? 4.335   -4.503  18.600  1.00 97.26 467 A 1 
ATOM 3688 N N   . PRO A 1 468 ? 2.399   -6.344  20.248  1.00 98.76 468 A 1 
ATOM 3689 C CA  . PRO A 1 468 ? 2.643   -7.731  20.647  1.00 98.71 468 A 1 
ATOM 3690 C C   . PRO A 1 468 ? 4.120   -8.136  20.533  1.00 98.70 468 A 1 
ATOM 3691 O O   . PRO A 1 468 ? 4.523   -9.134  21.119  1.00 98.40 468 A 1 
ATOM 3692 C CB  . PRO A 1 468 ? 1.753   -8.563  19.716  1.00 98.49 468 A 1 
ATOM 3693 C CG  . PRO A 1 468 ? 1.673   -7.717  18.451  1.00 97.75 468 A 1 
ATOM 3694 C CD  . PRO A 1 468 ? 1.653   -6.294  18.994  1.00 98.58 468 A 1 
ATOM 3695 N N   . LEU A 1 469 ? 4.940   -7.356  19.832  1.00 98.72 469 A 1 
ATOM 3696 C CA  . LEU A 1 469 ? 6.371   -7.589  19.620  1.00 98.74 469 A 1 
ATOM 3697 C C   . LEU A 1 469 ? 7.267   -6.921  20.679  1.00 98.73 469 A 1 
ATOM 3698 O O   . LEU A 1 469 ? 8.488   -6.950  20.552  1.00 98.47 469 A 1 
ATOM 3699 C CB  . LEU A 1 469 ? 6.750   -7.122  18.201  1.00 98.70 469 A 1 
ATOM 3700 C CG  . LEU A 1 469 ? 5.952   -7.780  17.063  1.00 98.47 469 A 1 
ATOM 3701 C CD1 . LEU A 1 469 ? 6.312   -7.098  15.747  1.00 98.00 469 A 1 
ATOM 3702 C CD2 . LEU A 1 469 ? 6.257   -9.270  16.948  1.00 97.83 469 A 1 
ATOM 3703 N N   . GLN A 1 470 ? 6.696   -6.284  21.719  1.00 98.68 470 A 1 
ATOM 3704 C CA  . GLN A 1 470 ? 7.499   -5.638  22.764  1.00 98.60 470 A 1 
ATOM 3705 C C   . GLN A 1 470 ? 8.466   -6.629  23.423  1.00 98.59 470 A 1 
ATOM 3706 O O   . GLN A 1 470 ? 8.080   -7.721  23.820  1.00 98.32 470 A 1 
ATOM 3707 C CB  . GLN A 1 470 ? 6.599   -4.986  23.820  1.00 98.22 470 A 1 
ATOM 3708 C CG  . GLN A 1 470 ? 6.022   -3.657  23.329  1.00 94.60 470 A 1 
ATOM 3709 C CD  . GLN A 1 470 ? 5.041   -3.068  24.335  1.00 94.22 470 A 1 
ATOM 3710 O OE1 . GLN A 1 470 ? 3.850   -3.012  24.118  1.00 87.30 470 A 1 
ATOM 3711 N NE2 . GLN A 1 470 ? 5.498   -2.601  25.474  1.00 84.54 470 A 1 
ATOM 3712 N N   . GLY A 1 471 ? 9.728   -6.217  23.553  1.00 98.48 471 A 1 
ATOM 3713 C CA  . GLY A 1 471 ? 10.827  -7.047  24.052  1.00 98.42 471 A 1 
ATOM 3714 C C   . GLY A 1 471 ? 11.585  -7.819  22.964  1.00 98.55 471 A 1 
ATOM 3715 O O   . GLY A 1 471 ? 12.701  -8.262  23.222  1.00 98.12 471 A 1 
ATOM 3716 N N   . LEU A 1 472 ? 11.039  -7.948  21.751  1.00 98.55 472 A 1 
ATOM 3717 C CA  . LEU A 1 472 ? 11.717  -8.604  20.632  1.00 98.58 472 A 1 
ATOM 3718 C C   . LEU A 1 472 ? 12.872  -7.735  20.115  1.00 98.65 472 A 1 
ATOM 3719 O O   . LEU A 1 472 ? 12.706  -6.535  19.903  1.00 98.47 472 A 1 
ATOM 3720 C CB  . LEU A 1 472 ? 10.693  -8.911  19.525  1.00 98.52 472 A 1 
ATOM 3721 C CG  . LEU A 1 472 ? 11.267  -9.669  18.312  1.00 97.89 472 A 1 
ATOM 3722 C CD1 . LEU A 1 472 ? 11.731  -11.078 18.683  1.00 96.79 472 A 1 
ATOM 3723 C CD2 . LEU A 1 472 ? 10.189  -9.787  17.236  1.00 96.77 472 A 1 
ATOM 3724 N N   . SER A 1 473 ? 14.034  -8.349  19.881  1.00 98.62 473 A 1 
ATOM 3725 C CA  . SER A 1 473 ? 15.170  -7.720  19.201  1.00 98.57 473 A 1 
ATOM 3726 C C   . SER A 1 473 ? 15.136  -8.050  17.711  1.00 98.62 473 A 1 
ATOM 3727 O O   . SER A 1 473 ? 15.013  -9.216  17.341  1.00 98.27 473 A 1 
ATOM 3728 C CB  . SER A 1 473 ? 16.498  -8.164  19.816  1.00 98.18 473 A 1 
ATOM 3729 O OG  . SER A 1 473 ? 16.572  -7.735  21.164  1.00 90.75 473 A 1 
ATOM 3730 N N   . LEU A 1 474 ? 15.264  -7.019  16.867  1.00 98.54 474 A 1 
ATOM 3731 C CA  . LEU A 1 474 ? 15.289  -7.117  15.410  1.00 98.56 474 A 1 
ATOM 3732 C C   . LEU A 1 474 ? 16.652  -6.640  14.900  1.00 98.46 474 A 1 
ATOM 3733 O O   . LEU A 1 474 ? 17.173  -5.638  15.388  1.00 97.94 474 A 1 
ATOM 3734 C CB  . LEU A 1 474 ? 14.134  -6.284  14.820  1.00 98.53 474 A 1 
ATOM 3735 C CG  . LEU A 1 474 ? 12.726  -6.764  15.227  1.00 98.36 474 A 1 
ATOM 3736 C CD1 . LEU A 1 474 ? 11.663  -5.793  14.718  1.00 97.96 474 A 1 
ATOM 3737 C CD2 . LEU A 1 474 ? 12.407  -8.150  14.660  1.00 97.80 474 A 1 
ATOM 3738 N N   . ARG A 1 475 ? 17.230  -7.347  13.927  1.00 98.21 475 A 1 
ATOM 3739 C CA  . ARG A 1 475 ? 18.583  -7.066  13.399  1.00 97.94 475 A 1 
ATOM 3740 C C   . ARG A 1 475 ? 18.622  -5.876  12.448  1.00 98.01 475 A 1 
ATOM 3741 O O   . ARG A 1 475 ? 19.630  -5.177  12.391  1.00 97.23 475 A 1 
ATOM 3742 C CB  . ARG A 1 475 ? 19.122  -8.326  12.703  1.00 96.95 475 A 1 
ATOM 3743 C CG  . ARG A 1 475 ? 19.586  -9.366  13.723  1.00 93.49 475 A 1 
ATOM 3744 C CD  . ARG A 1 475 ? 20.073  -10.655 13.053  1.00 92.38 475 A 1 
ATOM 3745 N NE  . ARG A 1 475 ? 18.977  -11.623 12.872  1.00 88.09 475 A 1 
ATOM 3746 C CZ  . ARG A 1 475 ? 19.101  -12.892 12.520  1.00 84.43 475 A 1 
ATOM 3747 N NH1 . ARG A 1 475 ? 20.236  -13.407 12.148  1.00 77.06 475 A 1 
ATOM 3748 N NH2 . ARG A 1 475 ? 18.070  -13.681 12.558  1.00 76.06 475 A 1 
ATOM 3749 N N   . HIS A 1 476 ? 17.534  -5.657  11.721  1.00 98.27 476 A 1 
ATOM 3750 C CA  . HIS A 1 476 ? 17.464  -4.681  10.638  1.00 98.17 476 A 1 
ATOM 3751 C C   . HIS A 1 476 ? 16.571  -3.502  11.018  1.00 98.12 476 A 1 
ATOM 3752 O O   . HIS A 1 476 ? 15.434  -3.684  11.457  1.00 97.22 476 A 1 
ATOM 3753 C CB  . HIS A 1 476 ? 16.968  -5.370  9.367   1.00 97.69 476 A 1 
ATOM 3754 C CG  . HIS A 1 476 ? 17.774  -6.601  9.022   1.00 97.44 476 A 1 
ATOM 3755 N ND1 . HIS A 1 476 ? 19.090  -6.629  8.632   1.00 87.91 476 A 1 
ATOM 3756 C CD2 . HIS A 1 476 ? 17.347  -7.897  9.105   1.00 89.65 476 A 1 
ATOM 3757 C CE1 . HIS A 1 476 ? 19.446  -7.917  8.478   1.00 89.59 476 A 1 
ATOM 3758 N NE2 . HIS A 1 476 ? 18.416  -8.724  8.760   1.00 91.92 476 A 1 
ATOM 3759 N N   . ARG A 1 477 ? 17.077  -2.280  10.808  1.00 98.47 477 A 1 
ATOM 3760 C CA  . ARG A 1 477 ? 16.375  -1.038  11.142  1.00 98.48 477 A 1 
ATOM 3761 C C   . ARG A 1 477 ? 16.091  -0.224  9.884   1.00 98.71 477 A 1 
ATOM 3762 O O   . ARG A 1 477 ? 16.973  -0.048  9.054   1.00 98.44 477 A 1 
ATOM 3763 C CB  . ARG A 1 477 ? 17.227  -0.266  12.156  1.00 97.37 477 A 1 
ATOM 3764 C CG  . ARG A 1 477 ? 16.526  0.989   12.656  1.00 94.98 477 A 1 
ATOM 3765 C CD  . ARG A 1 477 ? 17.413  1.779   13.616  1.00 93.98 477 A 1 
ATOM 3766 N NE  . ARG A 1 477 ? 17.630  1.075   14.894  1.00 89.94 477 A 1 
ATOM 3767 C CZ  . ARG A 1 477 ? 17.626  1.634   16.088  1.00 88.49 477 A 1 
ATOM 3768 N NH1 . ARG A 1 477 ? 17.400  2.909   16.257  1.00 80.65 477 A 1 
ATOM 3769 N NH2 . ARG A 1 477 ? 17.853  0.921   17.148  1.00 81.10 477 A 1 
ATOM 3770 N N   . VAL A 1 478 ? 14.890  0.332   9.778   1.00 98.70 478 A 1 
ATOM 3771 C CA  . VAL A 1 478 ? 14.584  1.356   8.770   1.00 98.74 478 A 1 
ATOM 3772 C C   . VAL A 1 478 ? 15.377  2.617   9.114   1.00 98.65 478 A 1 
ATOM 3773 O O   . VAL A 1 478 ? 15.221  3.162   10.204  1.00 98.41 478 A 1 
ATOM 3774 C CB  . VAL A 1 478 ? 13.074  1.647   8.696   1.00 98.74 478 A 1 
ATOM 3775 C CG1 . VAL A 1 478 ? 12.771  2.706   7.631   1.00 98.55 478 A 1 
ATOM 3776 C CG2 . VAL A 1 478 ? 12.284  0.380   8.343   1.00 98.46 478 A 1 
ATOM 3777 N N   . ALA A 1 479 ? 16.253  3.061   8.205   1.00 98.72 479 A 1 
ATOM 3778 C CA  . ALA A 1 479 ? 17.063  4.268   8.362   1.00 98.64 479 A 1 
ATOM 3779 C C   . ALA A 1 479 ? 16.365  5.488   7.751   1.00 98.53 479 A 1 
ATOM 3780 O O   . ALA A 1 479 ? 16.301  6.539   8.379   1.00 98.09 479 A 1 
ATOM 3781 C CB  . ALA A 1 479 ? 18.441  4.019   7.737   1.00 98.56 479 A 1 
ATOM 3782 N N   . PHE A 1 480 ? 15.809  5.333   6.547   1.00 98.53 480 A 1 
ATOM 3783 C CA  . PHE A 1 480 ? 15.033  6.364   5.858   1.00 98.55 480 A 1 
ATOM 3784 C C   . PHE A 1 480 ? 13.843  5.748   5.125   1.00 98.69 480 A 1 
ATOM 3785 O O   . PHE A 1 480 ? 13.944  4.649   4.578   1.00 98.61 480 A 1 
ATOM 3786 C CB  . PHE A 1 480 ? 15.892  7.124   4.837   1.00 98.31 480 A 1 
ATOM 3787 C CG  . PHE A 1 480 ? 17.054  7.914   5.403   1.00 98.09 480 A 1 
ATOM 3788 C CD1 . PHE A 1 480 ? 16.939  9.309   5.566   1.00 97.19 480 A 1 
ATOM 3789 C CD2 . PHE A 1 480 ? 18.257  7.268   5.725   1.00 97.26 480 A 1 
ATOM 3790 C CE1 . PHE A 1 480 ? 18.024  10.047  6.065   1.00 96.50 480 A 1 
ATOM 3791 C CE2 . PHE A 1 480 ? 19.340  8.007   6.232   1.00 96.60 480 A 1 
ATOM 3792 C CZ  . PHE A 1 480 ? 19.225  9.394   6.403   1.00 96.54 480 A 1 
ATOM 3793 N N   . THR A 1 481 ? 12.763  6.520   5.023   1.00 98.40 481 A 1 
ATOM 3794 C CA  . THR A 1 481 ? 11.653  6.234   4.109   1.00 98.48 481 A 1 
ATOM 3795 C C   . THR A 1 481 ? 11.368  7.458   3.255   1.00 98.24 481 A 1 
ATOM 3796 O O   . THR A 1 481 ? 11.226  8.572   3.769   1.00 98.07 481 A 1 
ATOM 3797 C CB  . THR A 1 481 ? 10.393  5.779   4.859   1.00 98.64 481 A 1 
ATOM 3798 O OG1 . THR A 1 481 ? 10.697  4.672   5.672   1.00 98.23 481 A 1 
ATOM 3799 C CG2 . THR A 1 481 ? 9.276   5.340   3.910   1.00 98.31 481 A 1 
ATOM 3800 N N   . PHE A 1 482 ? 11.278  7.240   1.953   1.00 98.40 482 A 1 
ATOM 3801 C CA  . PHE A 1 482 ? 10.931  8.241   0.955   1.00 98.50 482 A 1 
ATOM 3802 C C   . PHE A 1 482 ? 9.539   7.944   0.413   1.00 98.63 482 A 1 
ATOM 3803 O O   . PHE A 1 482 ? 9.270   6.827   -0.026  1.00 98.58 482 A 1 
ATOM 3804 C CB  . PHE A 1 482 ? 11.949  8.263   -0.193  1.00 98.41 482 A 1 
ATOM 3805 C CG  . PHE A 1 482 ? 13.388  8.469   0.240   1.00 98.36 482 A 1 
ATOM 3806 C CD1 . PHE A 1 482 ? 13.980  9.741   0.143   1.00 97.86 482 A 1 
ATOM 3807 C CD2 . PHE A 1 482 ? 14.130  7.387   0.752   1.00 97.95 482 A 1 
ATOM 3808 C CE1 . PHE A 1 482 ? 15.302  9.927   0.572   1.00 97.54 482 A 1 
ATOM 3809 C CE2 . PHE A 1 482 ? 15.449  7.578   1.190   1.00 97.58 482 A 1 
ATOM 3810 C CZ  . PHE A 1 482 ? 16.034  8.844   1.106   1.00 97.63 482 A 1 
ATOM 3811 N N   . VAL A 1 483 ? 8.683   8.971   0.394   1.00 98.29 483 A 1 
ATOM 3812 C CA  . VAL A 1 483 ? 7.369   8.916   -0.251  1.00 98.32 483 A 1 
ATOM 3813 C C   . VAL A 1 483 ? 7.294   10.060  -1.246  1.00 97.99 483 A 1 
ATOM 3814 O O   . VAL A 1 483 ? 7.449   11.228  -0.876  1.00 97.62 483 A 1 
ATOM 3815 C CB  . VAL A 1 483 ? 6.225   8.955   0.778   1.00 98.46 483 A 1 
ATOM 3816 C CG1 . VAL A 1 483 ? 4.849   9.003   0.099   1.00 98.31 483 A 1 
ATOM 3817 C CG2 . VAL A 1 483 ? 6.260   7.708   1.667   1.00 98.30 483 A 1 
ATOM 3818 N N   . ASN A 1 484 ? 7.081   9.728   -2.515  1.00 98.14 484 A 1 
ATOM 3819 C CA  . ASN A 1 484 ? 7.069   10.693  -3.613  1.00 97.89 484 A 1 
ATOM 3820 C C   . ASN A 1 484 ? 8.313   11.610  -3.594  1.00 97.41 484 A 1 
ATOM 3821 O O   . ASN A 1 484 ? 8.198   12.828  -3.733  1.00 96.52 484 A 1 
ATOM 3822 C CB  . ASN A 1 484 ? 5.733   11.465  -3.606  1.00 97.97 484 A 1 
ATOM 3823 C CG  . ASN A 1 484 ? 4.530   10.547  -3.606  1.00 97.97 484 A 1 
ATOM 3824 O OD1 . ASN A 1 484 ? 4.374   9.685   -4.460  1.00 95.00 484 A 1 
ATOM 3825 N ND2 . ASN A 1 484 ? 3.649   10.692  -2.651  1.00 94.95 484 A 1 
ATOM 3826 N N   . GLY A 1 485 ? 9.501   11.030  -3.351  1.00 97.80 485 A 1 
ATOM 3827 C CA  . GLY A 1 485 ? 10.789  11.739  -3.307  1.00 97.34 485 A 1 
ATOM 3828 C C   . GLY A 1 485 ? 11.047  12.584  -2.052  1.00 96.99 485 A 1 
ATOM 3829 O O   . GLY A 1 485 ? 12.132  13.159  -1.921  1.00 96.04 485 A 1 
ATOM 3830 N N   . ASN A 1 486 ? 10.090  12.663  -1.120  1.00 97.27 486 A 1 
ATOM 3831 C CA  . ASN A 1 486 ? 10.249  13.366  0.153   1.00 96.97 486 A 1 
ATOM 3832 C C   . ASN A 1 486 ? 10.714  12.395  1.239   1.00 97.37 486 A 1 
ATOM 3833 O O   . ASN A 1 486 ? 10.155  11.308  1.360   1.00 97.02 486 A 1 
ATOM 3834 C CB  . ASN A 1 486 ? 8.930   14.036  0.555   1.00 96.34 486 A 1 
ATOM 3835 C CG  . ASN A 1 486 ? 8.439   15.003  -0.500  1.00 94.10 486 A 1 
ATOM 3836 O OD1 . ASN A 1 486 ? 8.986   16.078  -0.692  1.00 86.11 486 A 1 
ATOM 3837 N ND2 . ASN A 1 486 ? 7.419   14.634  -1.236  1.00 85.03 486 A 1 
ATOM 3838 N N   . ILE A 1 487 ? 11.678  12.802  2.069   1.00 97.12 487 A 1 
ATOM 3839 C CA  . ILE A 1 487 ? 12.034  12.066  3.287   1.00 97.19 487 A 1 
ATOM 3840 C C   . ILE A 1 487 ? 10.898  12.268  4.293   1.00 97.31 487 A 1 
ATOM 3841 O O   . ILE A 1 487 ? 10.698  13.374  4.787   1.00 96.82 487 A 1 
ATOM 3842 C CB  . ILE A 1 487 ? 13.400  12.516  3.853   1.00 96.97 487 A 1 
ATOM 3843 C CG1 . ILE A 1 487 ? 14.526  12.302  2.815   1.00 96.41 487 A 1 
ATOM 3844 C CG2 . ILE A 1 487 ? 13.711  11.736  5.150   1.00 96.31 487 A 1 
ATOM 3845 C CD1 . ILE A 1 487 ? 15.866  12.933  3.204   1.00 94.92 487 A 1 
ATOM 3846 N N   . VAL A 1 488 ? 10.140  11.211  4.569   1.00 97.58 488 A 1 
ATOM 3847 C CA  . VAL A 1 488 ? 9.007   11.222  5.518   1.00 97.77 488 A 1 
ATOM 3848 C C   . VAL A 1 488 ? 9.337   10.535  6.838   1.00 97.78 488 A 1 
ATOM 3849 O O   . VAL A 1 488 ? 8.638   10.725  7.832   1.00 97.68 488 A 1 
ATOM 3850 C CB  . VAL A 1 488 ? 7.741   10.610  4.899   1.00 97.92 488 A 1 
ATOM 3851 C CG1 . VAL A 1 488 ? 7.244   11.461  3.729   1.00 97.31 488 A 1 
ATOM 3852 C CG2 . VAL A 1 488 ? 7.957   9.168   4.418   1.00 96.99 488 A 1 
ATOM 3853 N N   . TYR A 1 489 ? 10.419  9.763   6.863   1.00 97.97 489 A 1 
ATOM 3854 C CA  . TYR A 1 489 ? 10.988  9.171   8.062   1.00 98.04 489 A 1 
ATOM 3855 C C   . TYR A 1 489 ? 12.512  9.134   7.966   1.00 97.96 489 A 1 
ATOM 3856 O O   . TYR A 1 489 ? 13.063  8.826   6.911   1.00 97.86 489 A 1 
ATOM 3857 C CB  . TYR A 1 489 ? 10.413  7.763   8.265   1.00 98.19 489 A 1 
ATOM 3858 C CG  . TYR A 1 489 ? 11.018  7.035   9.445   1.00 98.29 489 A 1 
ATOM 3859 C CD1 . TYR A 1 489 ? 12.073  6.123   9.249   1.00 98.08 489 A 1 
ATOM 3860 C CD2 . TYR A 1 489 ? 10.556  7.299   10.747  1.00 98.14 489 A 1 
ATOM 3861 C CE1 . TYR A 1 489 ? 12.657  5.472   10.349  1.00 97.98 489 A 1 
ATOM 3862 C CE2 . TYR A 1 489 ? 11.136  6.650   11.852  1.00 98.04 489 A 1 
ATOM 3863 C CZ  . TYR A 1 489 ? 12.186  5.734   11.652  1.00 98.05 489 A 1 
ATOM 3864 O OH  . TYR A 1 489 ? 12.748  5.098   12.716  1.00 97.67 489 A 1 
ATOM 3865 N N   . GLN A 1 490 ? 13.175  9.415   9.089   1.00 97.99 490 A 1 
ATOM 3866 C CA  . GLN A 1 490 ? 14.608  9.239   9.291   1.00 97.92 490 A 1 
ATOM 3867 C C   . GLN A 1 490 ? 14.838  8.762   10.726  1.00 97.88 490 A 1 
ATOM 3868 O O   . GLN A 1 490 ? 14.318  9.363   11.668  1.00 97.34 490 A 1 
ATOM 3869 C CB  . GLN A 1 490 ? 15.332  10.561  8.991   1.00 97.49 490 A 1 
ATOM 3870 C CG  . GLN A 1 490 ? 16.847  10.468  9.207   1.00 96.07 490 A 1 
ATOM 3871 C CD  . GLN A 1 490 ? 17.587  11.751  8.842   1.00 95.27 490 A 1 
ATOM 3872 O OE1 . GLN A 1 490 ? 17.041  12.716  8.330   1.00 90.38 490 A 1 
ATOM 3873 N NE2 . GLN A 1 490 ? 18.872  11.816  9.094   1.00 87.61 490 A 1 
ATOM 3874 N N   . ASP A 1 491 ? 15.600  7.693   10.896  1.00 97.56 491 A 1 
ATOM 3875 C CA  . ASP A 1 491 ? 15.923  7.171   12.223  1.00 97.18 491 A 1 
ATOM 3876 C C   . ASP A 1 491 ? 16.708  8.200   13.053  1.00 96.07 491 A 1 
ATOM 3877 O O   . ASP A 1 491 ? 17.616  8.863   12.555  1.00 92.17 491 A 1 
ATOM 3878 C CB  . ASP A 1 491 ? 16.688  5.847   12.108  1.00 96.90 491 A 1 
ATOM 3879 C CG  . ASP A 1 491 ? 16.893  5.178   13.468  1.00 96.29 491 A 1 
ATOM 3880 O OD1 . ASP A 1 491 ? 15.977  5.235   14.322  1.00 93.47 491 A 1 
ATOM 3881 O OD2 . ASP A 1 491 ? 17.972  4.583   13.695  1.00 92.83 491 A 1 
ATOM 3882 N N   . ASN A 1 492 ? 16.354  8.326   14.332  1.00 94.14 492 A 1 
ATOM 3883 C CA  . ASN A 1 492 ? 16.956  9.258   15.297  1.00 92.26 492 A 1 
ATOM 3884 C C   . ASN A 1 492 ? 16.953  10.749  14.899  1.00 91.79 492 A 1 
ATOM 3885 O O   . ASN A 1 492 ? 17.656  11.548  15.524  1.00 85.79 492 A 1 
ATOM 3886 C CB  . ASN A 1 492 ? 18.347  8.746   15.704  1.00 89.38 492 A 1 
ATOM 3887 C CG  . ASN A 1 492 ? 18.289  7.342   16.259  1.00 82.94 492 A 1 
ATOM 3888 O OD1 . ASN A 1 492 ? 17.580  7.057   17.208  1.00 75.34 492 A 1 
ATOM 3889 N ND2 . ASN A 1 492 ? 19.007  6.425   15.668  1.00 74.88 492 A 1 
ATOM 3890 N N   . ALA A 1 493 ? 16.149  11.154  13.922  1.00 91.16 493 A 1 
ATOM 3891 C CA  . ALA A 1 493 ? 15.986  12.556  13.553  1.00 91.35 493 A 1 
ATOM 3892 C C   . ALA A 1 493 ? 14.495  12.929  13.466  1.00 91.59 493 A 1 
ATOM 3893 O O   . ALA A 1 493 ? 13.713  12.212  12.842  1.00 86.78 493 A 1 
ATOM 3894 C CB  . ALA A 1 493 ? 16.729  12.825  12.243  1.00 88.92 493 A 1 
ATOM 3895 N N   . PRO A 1 494 ? 14.071  14.053  14.065  1.00 87.43 494 A 1 
ATOM 3896 C CA  . PRO A 1 494 ? 12.706  14.522  13.898  1.00 86.54 494 A 1 
ATOM 3897 C C   . PRO A 1 494 ? 12.505  14.984  12.453  1.00 86.74 494 A 1 
ATOM 3898 O O   . PRO A 1 494 ? 13.073  15.986  12.023  1.00 81.37 494 A 1 
ATOM 3899 C CB  . PRO A 1 494 ? 12.537  15.648  14.921  1.00 82.78 494 A 1 
ATOM 3900 C CG  . PRO A 1 494 ? 13.954  16.187  15.104  1.00 78.95 494 A 1 
ATOM 3901 C CD  . PRO A 1 494 ? 14.843  14.969  14.886  1.00 84.48 494 A 1 
ATOM 3902 N N   . VAL A 1 495 ? 11.672  14.268  11.713  1.00 86.35 495 A 1 
ATOM 3903 C CA  . VAL A 1 495 ? 11.243  14.689  10.377  1.00 86.89 495 A 1 
ATOM 3904 C C   . VAL A 1 495 ? 9.882   15.366  10.498  1.00 86.79 495 A 1 
ATOM 3905 O O   . VAL A 1 495 ? 8.857   14.725  10.727  1.00 83.43 495 A 1 
ATOM 3906 C CB  . VAL A 1 495 ? 11.255  13.526  9.369   1.00 83.77 495 A 1 
ATOM 3907 C CG1 . VAL A 1 495 ? 10.900  14.024  7.967   1.00 79.13 495 A 1 
ATOM 3908 C CG2 . VAL A 1 495 ? 12.647  12.888  9.283   1.00 79.81 495 A 1 
ATOM 3909 N N   . THR A 1 496 ? 9.872   16.689  10.349  1.00 86.29 496 A 1 
ATOM 3910 C CA  . THR A 1 496 ? 8.644   17.482  10.234  1.00 85.50 496 A 1 
ATOM 3911 C C   . THR A 1 496 ? 8.270   17.627  8.762   1.00 86.89 496 A 1 
ATOM 3912 O O   . THR A 1 496 ? 8.353   18.712  8.189   1.00 81.74 496 A 1 
ATOM 3913 C CB  . THR A 1 496 ? 8.776   18.847  10.932  1.00 80.42 496 A 1 
ATOM 3914 O OG1 . THR A 1 496 ? 9.919   19.525  10.472  1.00 72.98 496 A 1 
ATOM 3915 C CG2 . THR A 1 496 ? 8.898   18.695  12.448  1.00 71.47 496 A 1 
ATOM 3916 N N   . SER A 1 497 ? 7.904   16.515  8.129   1.00 87.14 497 A 1 
ATOM 3917 C CA  . SER A 1 497 ? 7.389   16.563  6.760   1.00 87.95 497 A 1 
ATOM 3918 C C   . SER A 1 497 ? 5.900   16.905  6.763   1.00 90.55 497 A 1 
ATOM 3919 O O   . SER A 1 497 ? 5.152   16.347  7.578   1.00 88.41 497 A 1 
ATOM 3920 C CB  . SER A 1 497 ? 7.638   15.252  6.017   1.00 83.14 497 A 1 
ATOM 3921 O OG  . SER A 1 497 ? 9.028   15.105  5.829   1.00 74.11 497 A 1 
ATOM 3922 N N   . PRO A 1 498 ? 5.437   17.797  5.865   1.00 91.74 498 A 1 
ATOM 3923 C CA  . PRO A 1 498 ? 4.012   17.917  5.594   1.00 93.17 498 A 1 
ATOM 3924 C C   . PRO A 1 498 ? 3.474   16.588  5.031   1.00 95.24 498 A 1 
ATOM 3925 O O   . PRO A 1 498 ? 4.270   15.740  4.610   1.00 94.59 498 A 1 
ATOM 3926 C CB  . PRO A 1 498 ? 3.893   19.069  4.593   1.00 90.66 498 A 1 
ATOM 3927 C CG  . PRO A 1 498 ? 5.210   19.000  3.827   1.00 87.08 498 A 1 
ATOM 3928 C CD  . PRO A 1 498 ? 6.208   18.544  4.886   1.00 90.23 498 A 1 
ATOM 3929 N N   . PRO A 1 499 ? 2.153   16.391  4.985   1.00 93.85 499 A 1 
ATOM 3930 C CA  . PRO A 1 499 ? 1.553   15.243  4.311   1.00 94.77 499 A 1 
ATOM 3931 C C   . PRO A 1 499 ? 2.120   15.081  2.896   1.00 95.48 499 A 1 
ATOM 3932 O O   . PRO A 1 499 ? 2.039   15.998  2.085   1.00 93.82 499 A 1 
ATOM 3933 C CB  . PRO A 1 499 ? 0.048   15.509  4.306   1.00 92.93 499 A 1 
ATOM 3934 C CG  . PRO A 1 499 ? -0.134  16.395  5.538   1.00 90.27 499 A 1 
ATOM 3935 C CD  . PRO A 1 499 ? 1.128   17.239  5.562   1.00 93.33 499 A 1 
ATOM 3936 N N   . ALA A 1 500 ? 2.741   13.933  2.624   1.00 95.03 500 A 1 
ATOM 3937 C CA  . ALA A 1 500 ? 3.425   13.640  1.363   1.00 95.39 500 A 1 
ATOM 3938 C C   . ALA A 1 500 ? 2.713   12.561  0.539   1.00 96.92 500 A 1 
ATOM 3939 O O   . ALA A 1 500 ? 3.029   12.368  -0.637  1.00 95.16 500 A 1 
ATOM 3940 C CB  . ALA A 1 500 ? 4.871   13.236  1.690   1.00 92.73 500 A 1 
ATOM 3941 N N   . GLY A 1 501 ? 1.766   11.854  1.160   1.00 97.49 501 A 1 
ATOM 3942 C CA  . GLY A 1 501 ? 0.986   10.795  0.539   1.00 97.93 501 A 1 
ATOM 3943 C C   . GLY A 1 501 ? 0.083   11.314  -0.577  1.00 98.07 501 A 1 
ATOM 3944 O O   . GLY A 1 501 ? -0.547  12.360  -0.455  1.00 97.71 501 A 1 
ATOM 3945 N N   . LEU A 1 502 ? 0.015   10.548  -1.667  1.00 98.44 502 A 1 
ATOM 3946 C CA  . LEU A 1 502 ? -0.859  10.794  -2.811  1.00 98.49 502 A 1 
ATOM 3947 C C   . LEU A 1 502 ? -1.870  9.647   -2.953  1.00 98.69 502 A 1 
ATOM 3948 O O   . LEU A 1 502 ? -1.567  8.519   -2.552  1.00 98.65 502 A 1 
ATOM 3949 C CB  . LEU A 1 502 ? -0.012  10.946  -4.085  1.00 98.19 502 A 1 
ATOM 3950 C CG  . LEU A 1 502 ? 0.906   12.183  -4.122  1.00 97.43 502 A 1 
ATOM 3951 C CD1 . LEU A 1 502 ? 1.735   12.158  -5.405  1.00 96.10 502 A 1 
ATOM 3952 C CD2 . LEU A 1 502 ? 0.125   13.495  -4.087  1.00 95.89 502 A 1 
ATOM 3953 N N   . PRO A 1 503 ? -3.052  9.888   -3.550  1.00 98.64 503 A 1 
ATOM 3954 C CA  . PRO A 1 503 ? -3.954  8.796   -3.883  1.00 98.66 503 A 1 
ATOM 3955 C C   . PRO A 1 503 ? -3.279  7.835   -4.872  1.00 98.71 503 A 1 
ATOM 3956 O O   . PRO A 1 503 ? -2.699  8.269   -5.876  1.00 98.47 503 A 1 
ATOM 3957 C CB  . PRO A 1 503 ? -5.204  9.457   -4.471  1.00 98.34 503 A 1 
ATOM 3958 C CG  . PRO A 1 503 ? -4.680  10.787  -5.019  1.00 96.95 503 A 1 
ATOM 3959 C CD  . PRO A 1 503 ? -3.571  11.156  -4.048  1.00 98.36 503 A 1 
ATOM 3960 N N   . LEU A 1 504 ? -3.365  6.531   -4.608  1.00 98.72 504 A 1 
ATOM 3961 C CA  . LEU A 1 504 ? -2.945  5.504   -5.553  1.00 98.73 504 A 1 
ATOM 3962 C C   . LEU A 1 504 ? -3.826  5.554   -6.807  1.00 98.61 504 A 1 
ATOM 3963 O O   . LEU A 1 504 ? -5.007  5.905   -6.748  1.00 98.26 504 A 1 
ATOM 3964 C CB  . LEU A 1 504 ? -2.958  4.107   -4.902  1.00 98.73 504 A 1 
ATOM 3965 C CG  . LEU A 1 504 ? -1.986  3.918   -3.723  1.00 98.47 504 A 1 
ATOM 3966 C CD1 . LEU A 1 504 ? -2.073  2.484   -3.202  1.00 98.30 504 A 1 
ATOM 3967 C CD2 . LEU A 1 504 ? -0.533  4.191   -4.115  1.00 98.22 504 A 1 
ATOM 3968 N N   . ARG A 1 505 ? -3.231  5.215   -7.944  1.00 98.50 505 A 1 
ATOM 3969 C CA  . ARG A 1 505 ? -3.931  5.064   -9.223  1.00 98.45 505 A 1 
ATOM 3970 C C   . ARG A 1 505 ? -3.753  3.642   -9.728  1.00 98.54 505 A 1 
ATOM 3971 O O   . ARG A 1 505 ? -2.634  3.129   -9.742  1.00 98.11 505 A 1 
ATOM 3972 C CB  . ARG A 1 505 ? -3.422  6.089   -10.248 1.00 97.99 505 A 1 
ATOM 3973 C CG  . ARG A 1 505 ? -3.723  7.550   -9.878  1.00 92.45 505 A 1 
ATOM 3974 C CD  . ARG A 1 505 ? -5.227  7.807   -9.778  1.00 86.65 505 A 1 
ATOM 3975 N NE  . ARG A 1 505 ? -5.532  9.227   -9.532  1.00 76.91 505 A 1 
ATOM 3976 C CZ  . ARG A 1 505 ? -6.677  9.690   -9.080  1.00 65.84 505 A 1 
ATOM 3977 N NH1 . ARG A 1 505 ? -7.668  8.898   -8.798  1.00 58.96 505 A 1 
ATOM 3978 N NH2 . ARG A 1 505 ? -6.854  10.963  -8.888  1.00 56.15 505 A 1 
ATOM 3979 N N   . PHE A 1 506 ? -4.840  3.036   -10.155 1.00 98.44 506 A 1 
ATOM 3980 C CA  . PHE A 1 506 ? -4.891  1.682   -10.684 1.00 98.35 506 A 1 
ATOM 3981 C C   . PHE A 1 506 ? -5.116  1.743   -12.193 1.00 98.00 506 A 1 
ATOM 3982 O O   . PHE A 1 506 ? -5.961  2.495   -12.680 1.00 96.88 506 A 1 
ATOM 3983 C CB  . PHE A 1 506 ? -5.976  0.891   -9.946  1.00 98.32 506 A 1 
ATOM 3984 C CG  . PHE A 1 506 ? -5.843  0.947   -8.429  1.00 98.55 506 A 1 
ATOM 3985 C CD1 . PHE A 1 506 ? -4.776  0.295   -7.787  1.00 98.31 506 A 1 
ATOM 3986 C CD2 . PHE A 1 506 ? -6.759  1.692   -7.664  1.00 98.33 506 A 1 
ATOM 3987 C CE1 . PHE A 1 506 ? -4.626  0.383   -6.391  1.00 98.18 506 A 1 
ATOM 3988 C CE2 . PHE A 1 506 ? -6.611  1.778   -6.267  1.00 98.16 506 A 1 
ATOM 3989 C CZ  . PHE A 1 506 ? -5.544  1.120   -5.630  1.00 98.32 506 A 1 
ATOM 3990 N N   . ARG A 1 507 ? -4.325  0.972   -12.962 1.00 96.07 507 A 1 
ATOM 3991 C CA  . ARG A 1 507 ? -4.499  0.889   -14.417 1.00 94.18 507 A 1 
ATOM 3992 C C   . ARG A 1 507 ? -5.673  -0.024  -14.733 1.00 91.97 507 A 1 
ATOM 3993 O O   . ARG A 1 507 ? -5.731  -1.143  -14.223 1.00 87.99 507 A 1 
ATOM 3994 C CB  . ARG A 1 507 ? -3.223  0.406   -15.092 1.00 93.42 507 A 1 
ATOM 3995 C CG  . ARG A 1 507 ? -2.098  1.435   -14.964 1.00 86.48 507 A 1 
ATOM 3996 C CD  . ARG A 1 507 ? -0.853  0.920   -15.676 1.00 81.50 507 A 1 
ATOM 3997 N NE  . ARG A 1 507 ? 0.252   1.882   -15.563 1.00 72.16 507 A 1 
ATOM 3998 C CZ  . ARG A 1 507 ? 1.481   1.707   -15.999 1.00 63.95 507 A 1 
ATOM 3999 N NH1 . ARG A 1 507 ? 1.848   0.618   -16.620 1.00 58.00 507 A 1 
ATOM 4000 N NH2 . ARG A 1 507 ? 2.361   2.641   -15.811 1.00 54.85 507 A 1 
ATOM 4001 N N   . ARG A 1 508 ? -6.560  0.433   -15.617 1.00 88.49 508 A 1 
ATOM 4002 C CA  . ARG A 1 508 ? -7.614  -0.405  -16.199 1.00 82.66 508 A 1 
ATOM 4003 C C   . ARG A 1 508 ? -7.025  -1.431  -17.165 1.00 80.75 508 A 1 
ATOM 4004 O O   . ARG A 1 508 ? -5.918  -1.252  -17.678 1.00 73.07 508 A 1 
ATOM 4005 C CB  . ARG A 1 508 ? -8.689  0.465   -16.869 1.00 76.04 508 A 1 
ATOM 4006 C CG  . ARG A 1 508 ? -9.563  1.162   -15.823 1.00 65.99 508 A 1 
ATOM 4007 C CD  . ARG A 1 508 ? -10.730 1.894   -16.489 1.00 59.16 508 A 1 
ATOM 4008 N NE  . ARG A 1 508 ? -11.788 2.191   -15.513 1.00 53.42 508 A 1 
ATOM 4009 C CZ  . ARG A 1 508 ? -12.948 2.763   -15.755 1.00 45.39 508 A 1 
ATOM 4010 N NH1 . ARG A 1 508 ? -13.250 3.275   -16.913 1.00 41.87 508 A 1 
ATOM 4011 N NH2 . ARG A 1 508 ? -13.852 2.804   -14.820 1.00 39.85 508 A 1 
ATOM 4012 N N   . THR A 1 509 ? -7.771  -2.503  -17.363 1.00 80.39 509 A 1 
ATOM 4013 C CA  . THR A 1 509 ? -7.519  -3.539  -18.379 1.00 77.78 509 A 1 
ATOM 4014 C C   . THR A 1 509 ? -7.888  -3.044  -19.761 1.00 72.55 509 A 1 
ATOM 4015 O O   . THR A 1 509 ? -8.917  -2.335  -19.856 1.00 64.01 509 A 1 
ATOM 4016 C CB  . THR A 1 509 ? -8.282  -4.846  -18.098 1.00 71.18 509 A 1 
ATOM 4017 O OG1 . THR A 1 509 ? -8.775  -4.893  -16.790 1.00 65.09 509 A 1 
ATOM 4018 C CG2 . THR A 1 509 ? -7.364  -6.045  -18.267 1.00 65.38 509 A 1 
ATOM 4019 O OXT . THR A 1 509 ? -7.141  -3.437  -20.677 1.00 66.05 509 A 1 
#
