# 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_if12998
#
_entry.id if12998
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ILE 3   
1 n ARG 4   
1 n THR 5   
1 n GLU 6   
1 n ARG 7   
1 n GLY 8   
1 n GLY 9   
1 n HIS 10  
1 n LEU 11  
1 n PRO 12  
1 n LYS 13  
1 n VAL 14  
1 n ALA 15  
1 n LEU 16  
1 n SER 17  
1 n LEU 18  
1 n ILE 19  
1 n GLY 20  
1 n THR 21  
1 n PRO 22  
1 n ILE 23  
1 n GLN 24  
1 n LYS 25  
1 n GLU 26  
1 n ASN 27  
1 n ARG 28  
1 n SER 29  
1 n MET 30  
1 n PHE 31  
1 n GLN 32  
1 n SER 33  
1 n ALA 34  
1 n GLU 35  
1 n GLU 36  
1 n VAL 37  
1 n LEU 38  
1 n ALA 39  
1 n TYR 40  
1 n ILE 41  
1 n LYS 42  
1 n ASP 43  
1 n GLU 44  
1 n GLU 45  
1 n VAL 46  
1 n VAL 47  
1 n PHE 48  
1 n VAL 49  
1 n ASP 50  
1 n LEU 51  
1 n ARG 52  
1 n PHE 53  
1 n THR 54  
1 n ASP 55  
1 n MET 56  
1 n PRO 57  
1 n GLY 58  
1 n VAL 59  
1 n GLN 60  
1 n GLN 61  
1 n HIS 62  
1 n PHE 63  
1 n ASN 64  
1 n LEU 65  
1 n PRO 66  
1 n ALA 67  
1 n LYS 68  
1 n SER 69  
1 n VAL 70  
1 n ASP 71  
1 n ASN 72  
1 n ASP 73  
1 n PHE 74  
1 n PHE 75  
1 n THR 76  
1 n ASP 77  
1 n GLY 78  
1 n GLN 79  
1 n LEU 80  
1 n PHE 81  
1 n ASP 82  
1 n GLY 83  
1 n SER 84  
1 n SER 85  
1 n ILE 86  
1 n ARG 87  
1 n GLY 88  
1 n PHE 89  
1 n GLN 90  
1 n GLY 91  
1 n ILE 92  
1 n ALA 93  
1 n GLU 94  
1 n SER 95  
1 n ASP 96  
1 n MET 97  
1 n GLN 98  
1 n LEU 99  
1 n ILE 100 
1 n PRO 101 
1 n ASP 102 
1 n PRO 103 
1 n THR 104 
1 n SER 105 
1 n ALA 106 
1 n PHE 107 
1 n VAL 108 
1 n ASP 109 
1 n PRO 110 
1 n TYR 111 
1 n ARG 112 
1 n VAL 113 
1 n GLU 114 
1 n LYS 115 
1 n THR 116 
1 n LEU 117 
1 n VAL 118 
1 n VAL 119 
1 n THR 120 
1 n CYS 121 
1 n SER 122 
1 n ILE 123 
1 n VAL 124 
1 n ASN 125 
1 n PRO 126 
1 n ARG 127 
1 n THR 128 
1 n GLY 129 
1 n GLU 130 
1 n PRO 131 
1 n TYR 132 
1 n HIS 133 
1 n ARG 134 
1 n ASP 135 
1 n PRO 136 
1 n ARG 137 
1 n GLY 138 
1 n VAL 139 
1 n ALA 140 
1 n GLU 141 
1 n ARG 142 
1 n ALA 143 
1 n GLU 144 
1 n ALA 145 
1 n TYR 146 
1 n LEU 147 
1 n ASN 148 
1 n SER 149 
1 n THR 150 
1 n GLY 151 
1 n ILE 152 
1 n ALA 153 
1 n ASP 154 
1 n THR 155 
1 n ALA 156 
1 n ASN 157 
1 n PHE 158 
1 n ALA 159 
1 n SER 160 
1 n GLU 161 
1 n ALA 162 
1 n GLU 163 
1 n PHE 164 
1 n PHE 165 
1 n VAL 166 
1 n PHE 167 
1 n ASP 168 
1 n ASP 169 
1 n ALA 170 
1 n ARG 171 
1 n PHE 172 
1 n GLN 173 
1 n VAL 174 
1 n SER 175 
1 n PRO 176 
1 n GLU 177 
1 n SER 178 
1 n THR 179 
1 n PHE 180 
1 n TYR 181 
1 n LYS 182 
1 n ILE 183 
1 n ASP 184 
1 n SER 185 
1 n GLU 186 
1 n GLU 187 
1 n ALA 188 
1 n PRO 189 
1 n TRP 190 
1 n ASN 191 
1 n SER 192 
1 n GLY 193 
1 n ARG 194 
1 n LYS 195 
1 n GLU 196 
1 n GLU 197 
1 n GLY 198 
1 n GLY 199 
1 n ASN 200 
1 n LEU 201 
1 n ALA 202 
1 n ASN 203 
1 n LYS 204 
1 n THR 205 
1 n HIS 206 
1 n THR 207 
1 n LYS 208 
1 n GLY 209 
1 n GLY 210 
1 n TYR 211 
1 n PHE 212 
1 n PRO 213 
1 n VAL 214 
1 n SER 215 
1 n PRO 216 
1 n VAL 217 
1 n ASP 218 
1 n LYS 219 
1 n GLN 220 
1 n ALA 221 
1 n ASP 222 
1 n LEU 223 
1 n ARG 224 
1 n ASP 225 
1 n ALA 226 
1 n MET 227 
1 n CYS 228 
1 n VAL 229 
1 n ALA 230 
1 n LEU 231 
1 n ASP 232 
1 n ASP 233 
1 n VAL 234 
1 n GLY 235 
1 n LEU 236 
1 n PHE 237 
1 n VAL 238 
1 n GLU 239 
1 n ARG 240 
1 n SER 241 
1 n HIS 242 
1 n HIS 243 
1 n GLU 244 
1 n VAL 245 
1 n GLY 246 
1 n ALA 247 
1 n ALA 248 
1 n GLY 249 
1 n GLN 250 
1 n ALA 251 
1 n GLU 252 
1 n ILE 253 
1 n ASN 254 
1 n TYR 255 
1 n ARG 256 
1 n PHE 257 
1 n SER 258 
1 n THR 259 
1 n LEU 260 
1 n THR 261 
1 n ALA 262 
1 n ALA 263 
1 n ALA 264 
1 n ASP 265 
1 n ASP 266 
1 n LEU 267 
1 n LEU 268 
1 n LYS 269 
1 n PHE 270 
1 n LYS 271 
1 n TYR 272 
1 n VAL 273 
1 n ILE 274 
1 n LYS 275 
1 n ASN 276 
1 n THR 277 
1 n ALA 278 
1 n GLU 279 
1 n MET 280 
1 n PHE 281 
1 n GLY 282 
1 n LYS 283 
1 n THR 284 
1 n VAL 285 
1 n THR 286 
1 n PHE 287 
1 n MET 288 
1 n PRO 289 
1 n LYS 290 
1 n PRO 291 
1 n VAL 292 
1 n TYR 293 
1 n ASN 294 
1 n ASP 295 
1 n ASN 296 
1 n GLY 297 
1 n SER 298 
1 n GLY 299 
1 n MET 300 
1 n HIS 301 
1 n CYS 302 
1 n HIS 303 
1 n GLN 304 
1 n SER 305 
1 n LEU 306 
1 n TRP 307 
1 n LYS 308 
1 n GLY 309 
1 n GLY 310 
1 n GLU 311 
1 n PRO 312 
1 n LEU 313 
1 n PHE 314 
1 n TYR 315 
1 n ASP 316 
1 n GLU 317 
1 n LYS 318 
1 n GLY 319 
1 n TYR 320 
1 n ALA 321 
1 n GLY 322 
1 n LEU 323 
1 n SER 324 
1 n ASP 325 
1 n VAL 326 
1 n ALA 327 
1 n ARG 328 
1 n TRP 329 
1 n TYR 330 
1 n ILE 331 
1 n GLY 332 
1 n GLY 333 
1 n LEU 334 
1 n LEU 335 
1 n GLU 336 
1 n HIS 337 
1 n SER 338 
1 n SER 339 
1 n ALA 340 
1 n VAL 341 
1 n LEU 342 
1 n ALA 343 
1 n PHE 344 
1 n THR 345 
1 n ASN 346 
1 n PRO 347 
1 n THR 348 
1 n VAL 349 
1 n ASN 350 
1 n SER 351 
1 n TYR 352 
1 n ARG 353 
1 n ARG 354 
1 n LEU 355 
1 n VAL 356 
1 n LYS 357 
1 n GLY 358 
1 n TYR 359 
1 n GLU 360 
1 n ALA 361 
1 n PRO 362 
1 n VAL 363 
1 n ASN 364 
1 n MET 365 
1 n VAL 366 
1 n TYR 367 
1 n SER 368 
1 n GLN 369 
1 n GLY 370 
1 n ASN 371 
1 n ARG 372 
1 n SER 373 
1 n ALA 374 
1 n GLY 375 
1 n ILE 376 
1 n ARG 377 
1 n ILE 378 
1 n PRO 379 
1 n ILE 380 
1 n THR 381 
1 n GLY 382 
1 n THR 383 
1 n ASN 384 
1 n PRO 385 
1 n LYS 386 
1 n ALA 387 
1 n LYS 388 
1 n ARG 389 
1 n LEU 390 
1 n GLU 391 
1 n PHE 392 
1 n ARG 393 
1 n ALA 394 
1 n PRO 395 
1 n ASP 396 
1 n PRO 397 
1 n SER 398 
1 n CYS 399 
1 n ASN 400 
1 n PRO 401 
1 n TYR 402 
1 n LEU 403 
1 n ALA 404 
1 n PHE 405 
1 n ALA 406 
1 n ALA 407 
1 n GLN 408 
1 n LEU 409 
1 n MET 410 
1 n ALA 411 
1 n GLY 412 
1 n LEU 413 
1 n ASP 414 
1 n GLY 415 
1 n ILE 416 
1 n ARG 417 
1 n ASN 418 
1 n ARG 419 
1 n ILE 420 
1 n GLU 421 
1 n PRO 422 
1 n ALA 423 
1 n ASP 424 
1 n PRO 425 
1 n ILE 426 
1 n ASP 427 
1 n LYS 428 
1 n ASP 429 
1 n LEU 430 
1 n TYR 431 
1 n GLU 432 
1 n LEU 433 
1 n PRO 434 
1 n PRO 435 
1 n GLU 436 
1 n GLU 437 
1 n ALA 438 
1 n LYS 439 
1 n ASP 440 
1 n ILE 441 
1 n LYS 442 
1 n LYS 443 
1 n ALA 444 
1 n PRO 445 
1 n GLY 446 
1 n THR 447 
1 n LEU 448 
1 n GLU 449 
1 n GLU 450 
1 n ALA 451 
1 n LEU 452 
1 n GLN 453 
1 n ALA 454 
1 n LEU 455 
1 n GLU 456 
1 n GLU 457 
1 n ASP 458 
1 n HIS 459 
1 n GLU 460 
1 n PHE 461 
1 n LEU 462 
1 n LEU 463 
1 n ALA 464 
1 n GLY 465 
1 n ASP 466 
1 n VAL 467 
1 n PHE 468 
1 n THR 469 
1 n GLU 470 
1 n ASP 471 
1 n LEU 472 
1 n ILE 473 
1 n GLU 474 
1 n THR 475 
1 n TRP 476 
1 n ILE 477 
1 n GLU 478 
1 n TYR 479 
1 n LYS 480 
1 n ARG 481 
1 n GLU 482 
1 n ASN 483 
1 n GLU 484 
1 n LEU 485 
1 n LYS 486 
1 n PRO 487 
1 n LEU 488 
1 n ALA 489 
1 n LEU 490 
1 n VAL 491 
1 n PRO 492 
1 n HIS 493 
1 n PRO 494 
1 n LEU 495 
1 n GLU 496 
1 n PHE 497 
1 n GLU 498 
1 n LEU 499 
1 n TYR 500 
1 n TYR 501 
1 n GLY 502 
1 n VAL 503 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:13:57)"
_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 89.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n PHE . 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 LEU . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n VAL . 503 A 503 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 36.784  26.004  -12.024 1.00 18.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.251  24.602  -12.039 1.00 22.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.085  23.797  -12.576 1.00 23.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.076  23.695  -11.898 1.00 22.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.716  24.166  -10.640 1.00 21.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.863  23.151  -10.667 1.00 19.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.596  22.924  -9.020  1.00 17.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.021  21.869  -9.409  1.00 16.03 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 36.185  23.417  -13.837 1.00 23.59 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 35.081  22.921  -14.665 1.00 28.77 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 34.991  21.401  -14.455 1.00 28.96 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 35.883  20.667  -14.893 1.00 28.30 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 35.419  23.342  -16.116 1.00 27.71 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 34.224  23.548  -17.053 1.00 24.28 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 33.083  23.457  -16.563 1.00 22.00 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 34.498  23.846  -18.242 1.00 22.44 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 33.995  20.928  -13.690 1.00 24.63 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 33.779  19.494  -13.463 1.00 27.53 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 32.821  19.003  -14.548 1.00 28.19 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 31.602  19.097  -14.418 1.00 27.15 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 33.309  19.181  -12.018 1.00 26.51 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 34.341  19.701  -10.988 1.00 24.13 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 33.096  17.661  -11.853 1.00 24.86 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 33.937  19.505  -9.518  1.00 23.24 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 33.390  18.507  -15.642 1.00 23.53 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 32.652  17.731  -16.644 1.00 27.13 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 32.416  16.319  -16.106 1.00 27.55 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 33.361  15.546  -15.985 1.00 27.02 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 33.432  17.666  -17.966 1.00 26.04 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 33.415  18.992  -18.738 1.00 23.20 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 34.159  18.800  -20.066 1.00 21.90 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 34.145  20.030  -20.875 1.00 19.54 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 34.587  20.149  -22.116 1.00 18.79 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 35.114  19.141  -22.759 1.00 17.93 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 34.507  21.288  -22.737 1.00 17.44 4   A 1 
ATOM 36   N N   . THR A 1 5   ? 31.170  15.970  -15.837 1.00 28.53 5   A 1 
ATOM 37   C CA  . THR A 1 5   ? 30.732  14.576  -15.704 1.00 31.76 5   A 1 
ATOM 38   C C   . THR A 1 5   ? 30.290  14.071  -17.077 1.00 32.66 5   A 1 
ATOM 39   O O   . THR A 1 5   ? 29.202  14.381  -17.553 1.00 30.48 5   A 1 
ATOM 40   C CB  . THR A 1 5   ? 29.622  14.426  -14.650 1.00 29.63 5   A 1 
ATOM 41   O OG1 . THR A 1 5   ? 28.629  15.408  -14.823 1.00 26.71 5   A 1 
ATOM 42   C CG2 . THR A 1 5   ? 30.186  14.594  -13.232 1.00 25.61 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? 31.161  13.308  -17.741 1.00 26.01 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? 30.791  12.553  -18.942 1.00 29.84 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? 30.018  11.287  -18.541 1.00 30.37 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? 30.584  10.209  -18.400 1.00 29.12 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? 32.034  12.212  -19.791 1.00 28.02 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? 32.606  13.433  -20.533 1.00 25.25 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? 33.744  13.081  -21.511 1.00 22.75 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? 34.091  13.981  -22.314 1.00 20.44 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? 34.266  11.950  -21.449 1.00 24.17 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? 28.713  11.415  -18.370 1.00 30.16 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? 27.746  10.342  -18.655 1.00 33.23 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? 26.567  10.987  -19.374 1.00 33.98 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? 25.767  11.695  -18.769 1.00 32.60 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? 27.312  9.565   -17.394 1.00 31.97 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? 28.419  8.617   -16.893 1.00 29.41 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? 27.899  7.644   -15.827 1.00 26.81 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? 28.994  6.819   -15.274 1.00 25.69 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? 28.880  5.835   -14.395 1.00 24.07 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? 27.723  5.453   -13.930 1.00 23.07 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? 29.942  5.222   -13.953 1.00 23.62 7   A 1 
ATOM 63   N N   . GLY A 1 8   ? 26.537  10.808  -20.685 1.00 29.09 8   A 1 
ATOM 64   C CA  . GLY A 1 8   ? 25.533  11.385  -21.579 1.00 31.40 8   A 1 
ATOM 65   C C   . GLY A 1 8   ? 24.158  10.751  -21.413 1.00 32.90 8   A 1 
ATOM 66   O O   . GLY A 1 8   ? 23.751  9.945   -22.235 1.00 31.34 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? 23.453  11.153  -20.370 1.00 29.81 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? 22.003  11.068  -20.279 1.00 33.22 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? 21.439  12.485  -20.346 1.00 34.93 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? 21.661  13.277  -19.437 1.00 33.29 9   A 1 
ATOM 71   N N   . HIS A 1 10  ? 20.779  12.836  -21.432 1.00 28.27 10  A 1 
ATOM 72   C CA  . HIS A 1 10  ? 19.962  14.048  -21.450 1.00 31.21 10  A 1 
ATOM 73   C C   . HIS A 1 10  ? 18.802  13.844  -20.469 1.00 32.58 10  A 1 
ATOM 74   O O   . HIS A 1 10  ? 17.872  13.104  -20.773 1.00 31.80 10  A 1 
ATOM 75   C CB  . HIS A 1 10  ? 19.441  14.333  -22.875 1.00 29.80 10  A 1 
ATOM 76   C CG  . HIS A 1 10  ? 20.235  15.353  -23.652 1.00 26.73 10  A 1 
ATOM 77   N ND1 . HIS A 1 10  ? 21.542  15.714  -23.469 1.00 23.49 10  A 1 
ATOM 78   C CD2 . HIS A 1 10  ? 19.748  16.128  -24.680 1.00 23.14 10  A 1 
ATOM 79   C CE1 . HIS A 1 10  ? 21.838  16.684  -24.356 1.00 22.87 10  A 1 
ATOM 80   N NE2 . HIS A 1 10  ? 20.775  16.963  -25.116 1.00 23.36 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? 18.843  14.507  -19.316 1.00 29.23 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? 17.633  14.760  -18.536 1.00 32.54 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? 16.620  15.431  -19.479 1.00 33.47 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? 16.953  16.465  -20.078 1.00 33.18 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? 17.964  15.666  -17.330 1.00 31.83 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? 18.510  14.894  -16.115 1.00 29.46 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? 19.356  15.808  -15.231 1.00 26.83 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? 17.370  14.325  -15.267 1.00 30.03 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? 15.440  14.853  -19.696 1.00 29.26 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 14.432  15.507  -20.512 1.00 30.85 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 14.082  16.855  -19.872 1.00 31.97 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? 13.963  16.969  -18.653 1.00 31.53 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? 13.260  14.519  -20.603 1.00 29.68 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? 13.436  13.621  -19.380 1.00 30.28 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? 14.939  13.604  -19.138 1.00 33.10 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? 13.910  17.892  -20.692 1.00 28.00 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? 13.609  19.291  -20.308 1.00 30.23 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? 12.358  19.481  -19.419 1.00 30.93 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? 12.055  20.616  -19.059 1.00 30.00 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? 13.486  20.141  -21.585 1.00 28.87 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? 14.833  20.573  -22.182 1.00 25.87 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? 14.590  21.420  -23.436 1.00 23.68 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? 15.895  22.016  -23.967 1.00 21.08 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? 15.657  22.819  -25.194 1.00 19.27 13  A 1 
ATOM 105  N N   . VAL A 1 14  ? 11.667  18.404  -19.057 1.00 30.37 14  A 1 
ATOM 106  C CA  . VAL A 1 14  ? 10.475  18.378  -18.195 1.00 31.98 14  A 1 
ATOM 107  C C   . VAL A 1 14  ? 10.818  18.703  -16.730 1.00 32.78 14  A 1 
ATOM 108  O O   . VAL A 1 14  ? 10.012  19.317  -16.041 1.00 31.81 14  A 1 
ATOM 109  C CB  . VAL A 1 14  ? 9.759   17.022  -18.347 1.00 30.39 14  A 1 
ATOM 110  C CG1 . VAL A 1 14  ? 8.448   16.966  -17.568 1.00 27.03 14  A 1 
ATOM 111  C CG2 . VAL A 1 14  ? 9.430   16.739  -19.827 1.00 28.08 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? 12.044  18.424  -16.267 1.00 29.98 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? 12.440  18.666  -14.874 1.00 31.44 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? 12.575  20.159  -14.477 1.00 32.37 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? 12.758  20.461  -13.305 1.00 31.93 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? 13.733  17.884  -14.605 1.00 30.15 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? 12.495  21.104  -15.417 1.00 26.96 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? 12.685  22.542  -15.161 1.00 28.77 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? 11.405  23.398  -15.254 1.00 29.94 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? 11.497  24.611  -15.074 1.00 29.92 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? 13.838  23.086  -16.036 1.00 27.49 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? 15.140  23.304  -15.234 1.00 24.19 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? 16.261  22.395  -15.748 1.00 22.00 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? 15.629  24.755  -15.347 1.00 25.14 16  A 1 
ATOM 125  N N   . SER A 1 17  ? 10.226  22.811  -15.511 1.00 27.16 17  A 1 
ATOM 126  C CA  . SER A 1 17  ? 8.970   23.578  -15.656 1.00 29.72 17  A 1 
ATOM 127  C C   . SER A 1 17  ? 7.993   23.475  -14.475 1.00 30.51 17  A 1 
ATOM 128  O O   . SER A 1 17  ? 6.911   24.050  -14.547 1.00 30.42 17  A 1 
ATOM 129  C CB  . SER A 1 17  ? 8.277   23.260  -16.983 1.00 28.92 17  A 1 
ATOM 130  O OG  . SER A 1 17  ? 7.824   21.932  -17.029 1.00 25.93 17  A 1 
ATOM 131  N N   . LEU A 1 18  ? 8.361   22.798  -13.380 1.00 27.64 18  A 1 
ATOM 132  C CA  . LEU A 1 18  ? 7.495   22.588  -12.207 1.00 29.19 18  A 1 
ATOM 133  C C   . LEU A 1 18  ? 7.536   23.735  -11.173 1.00 28.96 18  A 1 
ATOM 134  O O   . LEU A 1 18  ? 7.325   23.520  -9.988  1.00 27.71 18  A 1 
ATOM 135  C CB  . LEU A 1 18  ? 7.782   21.202  -11.598 1.00 27.60 18  A 1 
ATOM 136  C CG  . LEU A 1 18  ? 7.318   20.021  -12.467 1.00 25.72 18  A 1 
ATOM 137  C CD1 . LEU A 1 18  ? 7.908   18.721  -11.922 1.00 23.59 18  A 1 
ATOM 138  C CD2 . LEU A 1 18  ? 5.794   19.892  -12.487 1.00 25.50 18  A 1 
ATOM 139  N N   . ILE A 1 19  ? 7.782   24.975  -11.586 1.00 24.00 19  A 1 
ATOM 140  C CA  . ILE A 1 19  ? 7.552   26.145  -10.722 1.00 24.96 19  A 1 
ATOM 141  C C   . ILE A 1 19  ? 6.170   26.713  -11.059 1.00 25.69 19  A 1 
ATOM 142  O O   . ILE A 1 19  ? 6.026   27.757  -11.694 1.00 24.84 19  A 1 
ATOM 143  C CB  . ILE A 1 19  ? 8.711   27.174  -10.765 1.00 23.05 19  A 1 
ATOM 144  C CG1 . ILE A 1 19  ? 10.078  26.486  -10.527 1.00 20.49 19  A 1 
ATOM 145  C CG2 . ILE A 1 19  ? 8.466   28.255  -9.683  1.00 20.58 19  A 1 
ATOM 146  C CD1 . ILE A 1 19  ? 11.286  27.433  -10.576 1.00 19.27 19  A 1 
ATOM 147  N N   . GLY A 1 20  ? 5.138   25.962  -10.666 1.00 27.07 20  A 1 
ATOM 148  C CA  . GLY A 1 20  ? 3.744   26.392  -10.680 1.00 29.34 20  A 1 
ATOM 149  C C   . GLY A 1 20  ? 3.314   26.906  -9.306  1.00 31.00 20  A 1 
ATOM 150  O O   . GLY A 1 20  ? 3.782   26.437  -8.272  1.00 29.74 20  A 1 
ATOM 151  N N   . THR A 1 21  ? 2.454   27.901  -9.286  1.00 25.16 21  A 1 
ATOM 152  C CA  . THR A 1 21  ? 1.939   28.634  -8.116  1.00 26.48 21  A 1 
ATOM 153  C C   . THR A 1 21  ? 1.387   27.693  -7.025  1.00 27.77 21  A 1 
ATOM 154  O O   . THR A 1 21  ? 0.577   26.827  -7.350  1.00 25.97 21  A 1 
ATOM 155  C CB  . THR A 1 21  ? 0.799   29.553  -8.589  1.00 24.01 21  A 1 
ATOM 156  O OG1 . THR A 1 21  ? 1.126   30.150  -9.829  1.00 20.90 21  A 1 
ATOM 157  C CG2 . THR A 1 21  ? 0.519   30.706  -7.630  1.00 20.05 21  A 1 
ATOM 158  N N   . PRO A 1 22  ? 1.731   27.872  -5.729  1.00 26.83 22  A 1 
ATOM 159  C CA  . PRO A 1 22  ? 1.210   27.023  -4.661  1.00 28.32 22  A 1 
ATOM 160  C C   . PRO A 1 22  ? -0.278  27.312  -4.431  1.00 29.77 22  A 1 
ATOM 161  O O   . PRO A 1 22  ? -0.650  28.352  -3.886  1.00 28.96 22  A 1 
ATOM 162  C CB  . PRO A 1 22  ? 2.079   27.323  -3.435  1.00 26.03 22  A 1 
ATOM 163  C CG  . PRO A 1 22  ? 2.544   28.759  -3.661  1.00 26.14 22  A 1 
ATOM 164  C CD  . PRO A 1 22  ? 2.631   28.876  -5.182  1.00 29.32 22  A 1 
ATOM 165  N N   . ILE A 1 23  ? -1.142  26.379  -4.831  1.00 30.83 23  A 1 
ATOM 166  C CA  . ILE A 1 23  ? -2.544  26.372  -4.410  1.00 32.02 23  A 1 
ATOM 167  C C   . ILE A 1 23  ? -2.634  25.496  -3.157  1.00 33.02 23  A 1 
ATOM 168  O O   . ILE A 1 23  ? -2.847  24.289  -3.238  1.00 32.21 23  A 1 
ATOM 169  C CB  . ILE A 1 23  ? -3.498  25.937  -5.552  1.00 30.38 23  A 1 
ATOM 170  C CG1 . ILE A 1 23  ? -3.344  26.861  -6.784  1.00 27.34 23  A 1 
ATOM 171  C CG2 . ILE A 1 23  ? -4.959  25.970  -5.049  1.00 27.30 23  A 1 
ATOM 172  C CD1 . ILE A 1 23  ? -4.214  26.477  -7.985  1.00 25.49 23  A 1 
ATOM 173  N N   . GLN A 1 24  ? -2.487  26.094  -1.976  1.00 31.47 24  A 1 
ATOM 174  C CA  . GLN A 1 24  ? -2.952  25.472  -0.735  1.00 33.05 24  A 1 
ATOM 175  C C   . GLN A 1 24  ? -4.485  25.435  -0.765  1.00 35.24 24  A 1 
ATOM 176  O O   . GLN A 1 24  ? -5.150  26.393  -0.366  1.00 33.74 24  A 1 
ATOM 177  C CB  . GLN A 1 24  ? -2.436  26.230  0.505   1.00 30.26 24  A 1 
ATOM 178  C CG  . GLN A 1 24  ? -1.007  25.842  0.910   1.00 26.60 24  A 1 
ATOM 179  C CD  . GLN A 1 24  ? -0.584  26.473  2.237   1.00 23.39 24  A 1 
ATOM 180  O OE1 . GLN A 1 24  ? -1.136  27.452  2.712   1.00 22.59 24  A 1 
ATOM 181  N NE2 . GLN A 1 24  ? 0.424   25.946  2.890   1.00 22.57 24  A 1 
ATOM 182  N N   . LYS A 1 25  ? -5.060  24.328  -1.244  1.00 37.17 25  A 1 
ATOM 183  C CA  . LYS A 1 25  ? -6.455  23.967  -0.957  1.00 38.97 25  A 1 
ATOM 184  C C   . LYS A 1 25  ? -6.450  22.874  0.115   1.00 40.31 25  A 1 
ATOM 185  O O   . LYS A 1 25  ? -5.764  21.867  -0.026  1.00 38.75 25  A 1 
ATOM 186  C CB  . LYS A 1 25  ? -7.200  23.533  -2.236  1.00 36.57 25  A 1 
ATOM 187  C CG  . LYS A 1 25  ? -7.707  24.725  -3.074  1.00 33.38 25  A 1 
ATOM 188  C CD  . LYS A 1 25  ? -8.539  24.228  -4.270  1.00 30.78 25  A 1 
ATOM 189  C CE  . LYS A 1 25  ? -9.140  25.372  -5.101  1.00 27.98 25  A 1 
ATOM 190  N NZ  . LYS A 1 25  ? -9.944  24.846  -6.246  1.00 26.18 25  A 1 
ATOM 191  N N   . GLU A 1 26  ? -7.223  23.067  1.190   1.00 42.62 26  A 1 
ATOM 192  C CA  . GLU A 1 26  ? -7.436  22.069  2.257   1.00 44.23 26  A 1 
ATOM 193  C C   . GLU A 1 26  ? -8.209  20.816  1.779   1.00 46.47 26  A 1 
ATOM 194  O O   . GLU A 1 26  ? -8.371  19.867  2.546   1.00 44.15 26  A 1 
ATOM 195  C CB  . GLU A 1 26  ? -8.165  22.730  3.442   1.00 40.95 26  A 1 
ATOM 196  C CG  . GLU A 1 26  ? -7.286  23.727  4.225   1.00 36.17 26  A 1 
ATOM 197  C CD  . GLU A 1 26  ? -7.992  24.297  5.471   1.00 32.94 26  A 1 
ATOM 198  O OE1 . GLU A 1 26  ? -7.282  24.573  6.464   1.00 29.23 26  A 1 
ATOM 199  O OE2 . GLU A 1 26  ? -9.231  24.458  5.422   1.00 31.93 26  A 1 
ATOM 200  N N   . ASN A 1 27  ? -8.673  20.787  0.523   1.00 41.21 27  A 1 
ATOM 201  C CA  . ASN A 1 27  ? -9.399  19.657  -0.057  1.00 41.88 27  A 1 
ATOM 202  C C   . ASN A 1 27  ? -8.448  18.638  -0.706  1.00 44.71 27  A 1 
ATOM 203  O O   . ASN A 1 27  ? -7.576  18.995  -1.493  1.00 41.84 27  A 1 
ATOM 204  C CB  . ASN A 1 27  ? -10.479 20.154  -1.039  1.00 36.46 27  A 1 
ATOM 205  C CG  . ASN A 1 27  ? -11.833 20.353  -0.381  1.00 32.24 27  A 1 
ATOM 206  O OD1 . ASN A 1 27  ? -12.043 20.077  0.790   1.00 29.56 27  A 1 
ATOM 207  N ND2 . ASN A 1 27  ? -12.810 20.814  -1.122  1.00 27.75 27  A 1 
ATOM 208  N N   . ARG A 1 28  ? -8.675  17.350  -0.381  1.00 62.16 28  A 1 
ATOM 209  C CA  . ARG A 1 28  ? -7.873  16.186  -0.807  1.00 65.19 28  A 1 
ATOM 210  C C   . ARG A 1 28  ? -8.052  15.790  -2.279  1.00 72.90 28  A 1 
ATOM 211  O O   . ARG A 1 28  ? -7.254  15.013  -2.790  1.00 67.70 28  A 1 
ATOM 212  C CB  . ARG A 1 28  ? -8.212  14.994  0.098   1.00 56.41 28  A 1 
ATOM 213  C CG  . ARG A 1 28  ? -7.782  15.211  1.558   1.00 48.05 28  A 1 
ATOM 214  C CD  . ARG A 1 28  ? -8.213  14.004  2.400   1.00 42.99 28  A 1 
ATOM 215  N NE  . ARG A 1 28  ? -7.832  14.165  3.817   1.00 38.02 28  A 1 
ATOM 216  C CZ  . ARG A 1 28  ? -8.249  13.417  4.819   1.00 33.41 28  A 1 
ATOM 217  N NH1 . ARG A 1 28  ? -9.078  12.429  4.656   1.00 31.14 28  A 1 
ATOM 218  N NH2 . ARG A 1 28  ? -7.830  13.653  6.019   1.00 30.35 28  A 1 
ATOM 219  N N   . SER A 1 29  ? -9.088  16.282  -2.931  1.00 79.02 29  A 1 
ATOM 220  C CA  . SER A 1 29  ? -9.428  16.008  -4.325  1.00 85.25 29  A 1 
ATOM 221  C C   . SER A 1 29  ? -9.222  17.266  -5.173  1.00 88.04 29  A 1 
ATOM 222  O O   . SER A 1 29  ? -9.525  18.376  -4.722  1.00 84.93 29  A 1 
ATOM 223  C CB  . SER A 1 29  ? -10.875 15.511  -4.399  1.00 81.40 29  A 1 
ATOM 224  O OG  . SER A 1 29  ? -11.308 15.494  -5.730  1.00 71.77 29  A 1 
ATOM 225  N N   . MET A 1 30  ? -8.685  17.091  -6.392  1.00 89.34 30  A 1 
ATOM 226  C CA  . MET A 1 30  ? -8.508  18.178  -7.361  1.00 91.31 30  A 1 
ATOM 227  C C   . MET A 1 30  ? -9.862  18.699  -7.867  1.00 92.97 30  A 1 
ATOM 228  O O   . MET A 1 30  ? -10.001 19.904  -8.090  1.00 91.12 30  A 1 
ATOM 229  C CB  . MET A 1 30  ? -7.612  17.676  -8.511  1.00 89.35 30  A 1 
ATOM 230  C CG  . MET A 1 30  ? -7.247  18.774  -9.514  1.00 83.55 30  A 1 
ATOM 231  S SD  . MET A 1 30  ? -6.084  18.234  -10.801 1.00 82.35 30  A 1 
ATOM 232  C CE  . MET A 1 30  ? -5.953  19.769  -11.759 1.00 74.21 30  A 1 
ATOM 233  N N   . PHE A 1 31  ? -10.852 17.801  -7.998  1.00 92.64 31  A 1 
ATOM 234  C CA  . PHE A 1 31  ? -12.201 18.077  -8.493  1.00 92.59 31  A 1 
ATOM 235  C C   . PHE A 1 31  ? -13.256 17.541  -7.525  1.00 92.29 31  A 1 
ATOM 236  O O   . PHE A 1 31  ? -13.010 16.581  -6.796  1.00 90.14 31  A 1 
ATOM 237  C CB  . PHE A 1 31  ? -12.377 17.452  -9.880  1.00 92.66 31  A 1 
ATOM 238  C CG  . PHE A 1 31  ? -11.275 17.801  -10.857 1.00 94.03 31  A 1 
ATOM 239  C CD1 . PHE A 1 31  ? -11.250 19.066  -11.468 1.00 92.03 31  A 1 
ATOM 240  C CD2 . PHE A 1 31  ? -10.258 16.869  -11.136 1.00 92.93 31  A 1 
ATOM 241  C CE1 . PHE A 1 31  ? -10.212 19.398  -12.357 1.00 92.21 31  A 1 
ATOM 242  C CE2 . PHE A 1 31  ? -9.223  17.200  -12.028 1.00 92.55 31  A 1 
ATOM 243  C CZ  . PHE A 1 31  ? -9.198  18.464  -12.641 1.00 93.55 31  A 1 
ATOM 244  N N   . GLN A 1 32  ? -14.433 18.157  -7.524  1.00 92.92 32  A 1 
ATOM 245  C CA  . GLN A 1 32  ? -15.591 17.743  -6.725  1.00 92.38 32  A 1 
ATOM 246  C C   . GLN A 1 32  ? -16.749 17.232  -7.595  1.00 93.84 32  A 1 
ATOM 247  O O   . GLN A 1 32  ? -17.675 16.620  -7.066  1.00 92.37 32  A 1 
ATOM 248  C CB  . GLN A 1 32  ? -16.059 18.909  -5.841  1.00 90.68 32  A 1 
ATOM 249  C CG  . GLN A 1 32  ? -14.981 19.449  -4.893  1.00 86.11 32  A 1 
ATOM 250  C CD  . GLN A 1 32  ? -14.478 18.404  -3.899  1.00 78.21 32  A 1 
ATOM 251  O OE1 . GLN A 1 32  ? -15.206 17.864  -3.088  1.00 69.42 32  A 1 
ATOM 252  N NE2 . GLN A 1 32  ? -13.201 18.086  -3.901  1.00 67.13 32  A 1 
ATOM 253  N N   . SER A 1 33  ? -16.710 17.472  -8.906  1.00 90.74 33  A 1 
ATOM 254  C CA  . SER A 1 33  ? -17.777 17.062  -9.821  1.00 92.79 33  A 1 
ATOM 255  C C   . SER A 1 33  ? -17.282 16.817  -11.251 1.00 94.12 33  A 1 
ATOM 256  O O   . SER A 1 33  ? -16.194 17.250  -11.640 1.00 94.48 33  A 1 
ATOM 257  C CB  . SER A 1 33  ? -18.910 18.098  -9.790  1.00 92.72 33  A 1 
ATOM 258  O OG  . SER A 1 33  ? -18.714 19.155  -10.700 1.00 92.84 33  A 1 
ATOM 259  N N   . ALA A 1 34  ? -18.113 16.138  -12.043 1.00 93.77 34  A 1 
ATOM 260  C CA  . ALA A 1 34  ? -17.881 15.910  -13.466 1.00 94.55 34  A 1 
ATOM 261  C C   . ALA A 1 34  ? -17.787 17.225  -14.255 1.00 95.38 34  A 1 
ATOM 262  O O   . ALA A 1 34  ? -16.940 17.359  -15.137 1.00 95.21 34  A 1 
ATOM 263  C CB  . ALA A 1 34  ? -19.018 15.028  -13.987 1.00 94.33 34  A 1 
ATOM 264  N N   . GLU A 1 35  ? -18.589 18.231  -13.895 1.00 94.87 35  A 1 
ATOM 265  C CA  . GLU A 1 35  ? -18.563 19.546  -14.541 1.00 95.01 35  A 1 
ATOM 266  C C   . GLU A 1 35  ? -17.217 20.252  -14.348 1.00 95.53 35  A 1 
ATOM 267  O O   . GLU A 1 35  ? -16.716 20.872  -15.286 1.00 94.95 35  A 1 
ATOM 268  C CB  . GLU A 1 35  ? -19.680 20.466  -14.018 1.00 94.64 35  A 1 
ATOM 269  C CG  . GLU A 1 35  ? -21.113 19.929  -14.206 1.00 85.04 35  A 1 
ATOM 270  C CD  . GLU A 1 35  ? -21.541 18.862  -13.190 1.00 81.24 35  A 1 
ATOM 271  O OE1 . GLU A 1 35  ? -22.630 18.290  -13.393 1.00 71.98 35  A 1 
ATOM 272  O OE2 . GLU A 1 35  ? -20.794 18.651  -12.203 1.00 73.47 35  A 1 
ATOM 273  N N   . GLU A 1 36  ? -16.611 20.136  -13.157 1.00 93.85 36  A 1 
ATOM 274  C CA  . GLU A 1 36  ? -15.276 20.692  -12.904 1.00 93.61 36  A 1 
ATOM 275  C C   . GLU A 1 36  ? -14.205 19.983  -13.745 1.00 94.39 36  A 1 
ATOM 276  O O   . GLU A 1 36  ? -13.322 20.640  -14.300 1.00 93.64 36  A 1 
ATOM 277  C CB  . GLU A 1 36  ? -14.909 20.594  -11.415 1.00 92.92 36  A 1 
ATOM 278  C CG  . GLU A 1 36  ? -15.719 21.542  -10.509 1.00 90.85 36  A 1 
ATOM 279  C CD  . GLU A 1 36  ? -15.270 21.502  -9.037  1.00 91.75 36  A 1 
ATOM 280  O OE1 . GLU A 1 36  ? -15.853 22.256  -8.222  1.00 84.10 36  A 1 
ATOM 281  O OE2 . GLU A 1 36  ? -14.311 20.765  -8.697  1.00 86.98 36  A 1 
ATOM 282  N N   . VAL A 1 37  ? -14.292 18.653  -13.886 1.00 94.99 37  A 1 
ATOM 283  C CA  . VAL A 1 37  ? -13.383 17.875  -14.747 1.00 95.34 37  A 1 
ATOM 284  C C   . VAL A 1 37  ? -13.527 18.294  -16.212 1.00 95.95 37  A 1 
ATOM 285  O O   . VAL A 1 37  ? -12.524 18.548  -16.879 1.00 96.16 37  A 1 
ATOM 286  C CB  . VAL A 1 37  ? -13.620 16.358  -14.580 1.00 95.39 37  A 1 
ATOM 287  C CG1 . VAL A 1 37  ? -12.785 15.535  -15.566 1.00 93.84 37  A 1 
ATOM 288  C CG2 . VAL A 1 37  ? -13.249 15.889  -13.171 1.00 93.60 37  A 1 
ATOM 289  N N   . LEU A 1 38  ? -14.756 18.418  -16.715 1.00 96.17 38  A 1 
ATOM 290  C CA  . LEU A 1 38  ? -15.020 18.828  -18.099 1.00 95.99 38  A 1 
ATOM 291  C C   . LEU A 1 38  ? -14.569 20.267  -18.382 1.00 96.19 38  A 1 
ATOM 292  O O   . LEU A 1 38  ? -13.998 20.537  -19.443 1.00 96.02 38  A 1 
ATOM 293  C CB  . LEU A 1 38  ? -16.521 18.677  -18.384 1.00 95.74 38  A 1 
ATOM 294  C CG  . LEU A 1 38  ? -16.994 17.215  -18.453 1.00 94.37 38  A 1 
ATOM 295  C CD1 . LEU A 1 38  ? -18.516 17.191  -18.493 1.00 92.17 38  A 1 
ATOM 296  C CD2 . LEU A 1 38  ? -16.470 16.496  -19.695 1.00 92.81 38  A 1 
ATOM 297  N N   . ALA A 1 39  ? -14.781 21.179  -17.430 1.00 95.08 39  A 1 
ATOM 298  C CA  . ALA A 1 39  ? -14.260 22.541  -17.525 1.00 95.00 39  A 1 
ATOM 299  C C   . ALA A 1 39  ? -12.728 22.534  -17.600 1.00 95.19 39  A 1 
ATOM 300  O O   . ALA A 1 39  ? -12.162 23.144  -18.505 1.00 94.75 39  A 1 
ATOM 301  C CB  . ALA A 1 39  ? -14.779 23.365  -16.341 1.00 95.27 39  A 1 
ATOM 302  N N   . TYR A 1 40  ? -12.064 21.767  -16.726 1.00 95.54 40  A 1 
ATOM 303  C CA  . TYR A 1 40  ? -10.608 21.637  -16.722 1.00 95.04 40  A 1 
ATOM 304  C C   . TYR A 1 40  ? -10.068 21.050  -18.032 1.00 95.61 40  A 1 
ATOM 305  O O   . TYR A 1 40  ? -9.118  21.585  -18.596 1.00 95.40 40  A 1 
ATOM 306  C CB  . TYR A 1 40  ? -10.178 20.783  -15.526 1.00 95.13 40  A 1 
ATOM 307  C CG  . TYR A 1 40  ? -8.677  20.727  -15.340 1.00 95.23 40  A 1 
ATOM 308  C CD1 . TYR A 1 40  ? -7.914  19.731  -15.981 1.00 93.58 40  A 1 
ATOM 309  C CD2 . TYR A 1 40  ? -8.040  21.696  -14.544 1.00 94.04 40  A 1 
ATOM 310  C CE1 . TYR A 1 40  ? -6.514  19.710  -15.831 1.00 93.20 40  A 1 
ATOM 311  C CE2 . TYR A 1 40  ? -6.643  21.679  -14.386 1.00 93.25 40  A 1 
ATOM 312  C CZ  . TYR A 1 40  ? -5.878  20.688  -15.034 1.00 94.30 40  A 1 
ATOM 313  O OH  . TYR A 1 40  ? -4.528  20.680  -14.893 1.00 93.70 40  A 1 
ATOM 314  N N   . ILE A 1 41  ? -10.692 19.978  -18.550 1.00 95.53 41  A 1 
ATOM 315  C CA  . ILE A 1 41  ? -10.318 19.375  -19.843 1.00 95.50 41  A 1 
ATOM 316  C C   . ILE A 1 41  ? -10.282 20.433  -20.945 1.00 95.62 41  A 1 
ATOM 317  O O   . ILE A 1 41  ? -9.342  20.471  -21.741 1.00 95.10 41  A 1 
ATOM 318  C CB  . ILE A 1 41  ? -11.289 18.219  -20.194 1.00 95.89 41  A 1 
ATOM 319  C CG1 . ILE A 1 41  ? -10.931 16.984  -19.337 1.00 95.14 41  A 1 
ATOM 320  C CG2 . ILE A 1 41  ? -11.251 17.848  -21.689 1.00 94.71 41  A 1 
ATOM 321  C CD1 . ILE A 1 41  ? -11.968 15.855  -19.394 1.00 93.90 41  A 1 
ATOM 322  N N   . LYS A 1 42  ? -11.295 21.298  -20.985 1.00 95.58 42  A 1 
ATOM 323  C CA  . LYS A 1 42  ? -11.434 22.345  -21.999 1.00 94.78 42  A 1 
ATOM 324  C C   . LYS A 1 42  ? -10.468 23.507  -21.779 1.00 95.35 42  A 1 
ATOM 325  O O   . LYS A 1 42  ? -9.798  23.922  -22.716 1.00 94.73 42  A 1 
ATOM 326  C CB  . LYS A 1 42  ? -12.892 22.806  -21.982 1.00 93.67 42  A 1 
ATOM 327  C CG  . LYS A 1 42  ? -13.161 23.869  -23.048 1.00 80.17 42  A 1 
ATOM 328  C CD  . LYS A 1 42  ? -14.593 24.364  -22.887 1.00 77.69 42  A 1 
ATOM 329  C CE  . LYS A 1 42  ? -14.826 25.530  -23.841 1.00 67.48 42  A 1 
ATOM 330  N NZ  . LYS A 1 42  ? -16.140 26.144  -23.545 1.00 60.88 42  A 1 
ATOM 331  N N   . ASP A 1 43  ? -10.426 24.041  -20.557 1.00 92.87 43  A 1 
ATOM 332  C CA  . ASP A 1 43  ? -9.696  25.275  -20.236 1.00 92.83 43  A 1 
ATOM 333  C C   . ASP A 1 43  ? -8.177  25.054  -20.212 1.00 92.69 43  A 1 
ATOM 334  O O   . ASP A 1 43  ? -7.406  25.954  -20.534 1.00 91.14 43  A 1 
ATOM 335  C CB  . ASP A 1 43  ? -10.204 25.827  -18.891 1.00 92.99 43  A 1 
ATOM 336  C CG  . ASP A 1 43  ? -11.653 26.362  -18.924 1.00 90.54 43  A 1 
ATOM 337  O OD1 . ASP A 1 43  ? -12.220 26.554  -20.031 1.00 85.55 43  A 1 
ATOM 338  O OD2 . ASP A 1 43  ? -12.193 26.644  -17.828 1.00 87.00 43  A 1 
ATOM 339  N N   . GLU A 1 44  ? -7.762  23.839  -19.879 1.00 94.96 44  A 1 
ATOM 340  C CA  . GLU A 1 44  ? -6.362  23.443  -19.746 1.00 94.59 44  A 1 
ATOM 341  C C   . GLU A 1 44  ? -5.855  22.593  -20.918 1.00 95.27 44  A 1 
ATOM 342  O O   . GLU A 1 44  ? -4.764  22.020  -20.829 1.00 93.55 44  A 1 
ATOM 343  C CB  . GLU A 1 44  ? -6.198  22.718  -18.404 1.00 94.34 44  A 1 
ATOM 344  C CG  . GLU A 1 44  ? -6.392  23.653  -17.196 1.00 91.58 44  A 1 
ATOM 345  C CD  . GLU A 1 44  ? -5.231  24.645  -17.042 1.00 91.75 44  A 1 
ATOM 346  O OE1 . GLU A 1 44  ? -5.459  25.736  -16.489 1.00 83.14 44  A 1 
ATOM 347  O OE2 . GLU A 1 44  ? -4.089  24.247  -17.415 1.00 85.21 44  A 1 
ATOM 348  N N   . GLU A 1 45  ? -6.643  22.497  -21.993 1.00 94.11 45  A 1 
ATOM 349  C CA  . GLU A 1 45  ? -6.281  21.794  -23.229 1.00 94.39 45  A 1 
ATOM 350  C C   . GLU A 1 45  ? -5.802  20.343  -22.989 1.00 95.63 45  A 1 
ATOM 351  O O   . GLU A 1 45  ? -4.827  19.879  -23.580 1.00 94.00 45  A 1 
ATOM 352  C CB  . GLU A 1 45  ? -5.307  22.636  -24.079 1.00 93.40 45  A 1 
ATOM 353  C CG  . GLU A 1 45  ? -5.857  24.029  -24.434 1.00 89.27 45  A 1 
ATOM 354  C CD  . GLU A 1 45  ? -4.928  24.796  -25.396 1.00 83.45 45  A 1 
ATOM 355  O OE1 . GLU A 1 45  ? -5.429  25.273  -26.436 1.00 75.28 45  A 1 
ATOM 356  O OE2 . GLU A 1 45  ? -3.720  24.919  -25.095 1.00 77.59 45  A 1 
ATOM 357  N N   . VAL A 1 46  ? -6.482  19.611  -22.101 1.00 95.25 46  A 1 
ATOM 358  C CA  . VAL A 1 46  ? -6.188  18.191  -21.848 1.00 95.90 46  A 1 
ATOM 359  C C   . VAL A 1 46  ? -6.378  17.393  -23.140 1.00 96.42 46  A 1 
ATOM 360  O O   . VAL A 1 46  ? -7.400  17.507  -23.813 1.00 96.16 46  A 1 
ATOM 361  C CB  . VAL A 1 46  ? -7.058  17.626  -20.709 1.00 96.00 46  A 1 
ATOM 362  C CG1 . VAL A 1 46  ? -6.819  16.128  -20.478 1.00 94.61 46  A 1 
ATOM 363  C CG2 . VAL A 1 46  ? -6.771  18.342  -19.386 1.00 93.54 46  A 1 
ATOM 364  N N   . VAL A 1 47  ? -5.386  16.565  -23.480 1.00 97.42 47  A 1 
ATOM 365  C CA  . VAL A 1 47  ? -5.383  15.793  -24.733 1.00 97.68 47  A 1 
ATOM 366  C C   . VAL A 1 47  ? -6.031  14.423  -24.545 1.00 97.80 47  A 1 
ATOM 367  O O   . VAL A 1 47  ? -6.758  13.956  -25.425 1.00 97.37 47  A 1 
ATOM 368  C CB  . VAL A 1 47  ? -3.954  15.667  -25.296 1.00 97.60 47  A 1 
ATOM 369  C CG1 . VAL A 1 47  ? -3.938  14.936  -26.645 1.00 96.18 47  A 1 
ATOM 370  C CG2 . VAL A 1 47  ? -3.309  17.043  -25.510 1.00 96.01 47  A 1 
ATOM 371  N N   . PHE A 1 48  ? -5.800  13.785  -23.387 1.00 98.16 48  A 1 
ATOM 372  C CA  . PHE A 1 48  ? -6.292  12.442  -23.081 1.00 98.20 48  A 1 
ATOM 373  C C   . PHE A 1 48  ? -6.888  12.330  -21.674 1.00 98.19 48  A 1 
ATOM 374  O O   . PHE A 1 48  ? -6.465  13.017  -20.745 1.00 97.90 48  A 1 
ATOM 375  C CB  . PHE A 1 48  ? -5.160  11.424  -23.263 1.00 98.08 48  A 1 
ATOM 376  C CG  . PHE A 1 48  ? -4.651  11.283  -24.681 1.00 98.08 48  A 1 
ATOM 377  C CD1 . PHE A 1 48  ? -5.415  10.593  -25.640 1.00 97.15 48  A 1 
ATOM 378  C CD2 . PHE A 1 48  ? -3.408  11.832  -25.044 1.00 97.30 48  A 1 
ATOM 379  C CE1 . PHE A 1 48  ? -4.941  10.449  -26.955 1.00 96.67 48  A 1 
ATOM 380  C CE2 . PHE A 1 48  ? -2.932  11.687  -26.360 1.00 96.53 48  A 1 
ATOM 381  C CZ  . PHE A 1 48  ? -3.698  10.998  -27.317 1.00 96.68 48  A 1 
ATOM 382  N N   . VAL A 1 49  ? -7.834  11.395  -21.522 1.00 98.09 49  A 1 
ATOM 383  C CA  . VAL A 1 49  ? -8.349  10.915  -20.236 1.00 98.03 49  A 1 
ATOM 384  C C   . VAL A 1 49  ? -7.982  9.439   -20.104 1.00 97.88 49  A 1 
ATOM 385  O O   . VAL A 1 49  ? -8.349  8.621   -20.946 1.00 97.28 49  A 1 
ATOM 386  C CB  . VAL A 1 49  ? -9.863  11.163  -20.096 1.00 97.78 49  A 1 
ATOM 387  C CG1 . VAL A 1 49  ? -10.392 10.646  -18.756 1.00 96.56 49  A 1 
ATOM 388  C CG2 . VAL A 1 49  ? -10.164 12.667  -20.171 1.00 96.58 49  A 1 
ATOM 389  N N   . ASP A 1 50  ? -7.199  9.111   -19.069 1.00 98.28 50  A 1 
ATOM 390  C CA  . ASP A 1 50  ? -6.702  7.765   -18.773 1.00 98.28 50  A 1 
ATOM 391  C C   . ASP A 1 50  ? -7.594  7.129   -17.704 1.00 98.28 50  A 1 
ATOM 392  O O   . ASP A 1 50  ? -7.558  7.518   -16.533 1.00 97.88 50  A 1 
ATOM 393  C CB  . ASP A 1 50  ? -5.233  7.865   -18.334 1.00 98.08 50  A 1 
ATOM 394  C CG  . ASP A 1 50  ? -4.545  6.509   -18.161 1.00 97.44 50  A 1 
ATOM 395  O OD1 . ASP A 1 50  ? -4.585  5.700   -19.111 1.00 94.45 50  A 1 
ATOM 396  O OD2 . ASP A 1 50  ? -3.862  6.305   -17.134 1.00 94.31 50  A 1 
ATOM 397  N N   . LEU A 1 51  ? -8.428  6.181   -18.122 1.00 97.82 51  A 1 
ATOM 398  C CA  . LEU A 1 51  ? -9.326  5.463   -17.224 1.00 97.62 51  A 1 
ATOM 399  C C   . LEU A 1 51  ? -8.581  4.334   -16.536 1.00 97.72 51  A 1 
ATOM 400  O O   . LEU A 1 51  ? -8.014  3.473   -17.212 1.00 96.89 51  A 1 
ATOM 401  C CB  . LEU A 1 51  ? -10.528 4.903   -17.994 1.00 97.00 51  A 1 
ATOM 402  C CG  . LEU A 1 51  ? -11.435 5.962   -18.626 1.00 95.61 51  A 1 
ATOM 403  C CD1 . LEU A 1 51  ? -12.664 5.247   -19.184 1.00 93.52 51  A 1 
ATOM 404  C CD2 . LEU A 1 51  ? -11.888 7.019   -17.615 1.00 93.53 51  A 1 
ATOM 405  N N   . ARG A 1 52  ? -8.607  4.318   -15.205 1.00 97.76 52  A 1 
ATOM 406  C CA  . ARG A 1 52  ? -7.951  3.301   -14.386 1.00 97.80 52  A 1 
ATOM 407  C C   . ARG A 1 52  ? -8.955  2.529   -13.540 1.00 97.83 52  A 1 
ATOM 408  O O   . ARG A 1 52  ? -9.874  3.094   -12.964 1.00 97.59 52  A 1 
ATOM 409  C CB  . ARG A 1 52  ? -6.842  3.918   -13.528 1.00 97.65 52  A 1 
ATOM 410  C CG  . ARG A 1 52  ? -5.763  4.586   -14.393 1.00 96.45 52  A 1 
ATOM 411  C CD  . ARG A 1 52  ? -4.547  4.979   -13.552 1.00 95.53 52  A 1 
ATOM 412  N NE  . ARG A 1 52  ? -3.561  5.687   -14.379 1.00 94.57 52  A 1 
ATOM 413  C CZ  . ARG A 1 52  ? -2.454  6.281   -13.979 1.00 94.89 52  A 1 
ATOM 414  N NH1 . ARG A 1 52  ? -2.050  6.247   -12.745 1.00 90.61 52  A 1 
ATOM 415  N NH2 . ARG A 1 52  ? -1.740  6.944   -14.840 1.00 91.63 52  A 1 
ATOM 416  N N   . PHE A 1 53  ? -8.741  1.225   -13.450 1.00 97.54 53  A 1 
ATOM 417  C CA  . PHE A 1 53  ? -9.456  0.311   -12.563 1.00 97.40 53  A 1 
ATOM 418  C C   . PHE A 1 53  ? -8.478  -0.758  -12.075 1.00 97.53 53  A 1 
ATOM 419  O O   . PHE A 1 53  ? -7.336  -0.815  -12.532 1.00 97.02 53  A 1 
ATOM 420  C CB  . PHE A 1 53  ? -10.670 -0.280  -13.289 1.00 96.99 53  A 1 
ATOM 421  C CG  . PHE A 1 53  ? -10.334 -1.163  -14.472 1.00 96.84 53  A 1 
ATOM 422  C CD1 . PHE A 1 53  ? -10.023 -0.589  -15.721 1.00 95.56 53  A 1 
ATOM 423  C CD2 . PHE A 1 53  ? -10.340 -2.561  -14.331 1.00 95.84 53  A 1 
ATOM 424  C CE1 . PHE A 1 53  ? -9.727  -1.406  -16.819 1.00 94.72 53  A 1 
ATOM 425  C CE2 . PHE A 1 53  ? -10.047 -3.379  -15.431 1.00 94.52 53  A 1 
ATOM 426  C CZ  . PHE A 1 53  ? -9.742  -2.804  -16.679 1.00 94.44 53  A 1 
ATOM 427  N N   . THR A 1 54  ? -8.873  -1.598  -11.120 1.00 97.12 54  A 1 
ATOM 428  C CA  . THR A 1 54  ? -7.947  -2.539  -10.475 1.00 97.27 54  A 1 
ATOM 429  C C   . THR A 1 54  ? -8.451  -3.967  -10.606 1.00 97.13 54  A 1 
ATOM 430  O O   . THR A 1 54  ? -9.617  -4.235  -10.332 1.00 96.43 54  A 1 
ATOM 431  C CB  . THR A 1 54  ? -7.717  -2.124  -9.020  1.00 97.07 54  A 1 
ATOM 432  O OG1 . THR A 1 54  ? -7.228  -0.795  -9.003  1.00 93.15 54  A 1 
ATOM 433  C CG2 . THR A 1 54  ? -6.656  -2.962  -8.325  1.00 93.32 54  A 1 
ATOM 434  N N   . ASP A 1 55  ? -7.582  -4.882  -11.029 1.00 96.23 55  A 1 
ATOM 435  C CA  . ASP A 1 55  ? -7.916  -6.303  -11.045 1.00 96.37 55  A 1 
ATOM 436  C C   . ASP A 1 55  ? -7.940  -6.904  -9.626  1.00 96.96 55  A 1 
ATOM 437  O O   . ASP A 1 55  ? -7.514  -6.279  -8.648  1.00 96.97 55  A 1 
ATOM 438  C CB  . ASP A 1 55  ? -7.027  -7.070  -12.034 1.00 95.88 55  A 1 
ATOM 439  C CG  . ASP A 1 55  ? -5.557  -7.249  -11.656 1.00 95.16 55  A 1 
ATOM 440  O OD1 . ASP A 1 55  ? -5.142  -7.022  -10.501 1.00 93.30 55  A 1 
ATOM 441  O OD2 . ASP A 1 55  ? -4.804  -7.704  -12.546 1.00 92.77 55  A 1 
ATOM 442  N N   . MET A 1 56  ? -8.446  -8.132  -9.490  1.00 96.55 56  A 1 
ATOM 443  C CA  . MET A 1 56  ? -8.593  -8.760  -8.176  1.00 96.80 56  A 1 
ATOM 444  C C   . MET A 1 56  ? -7.266  -8.871  -7.391  1.00 97.47 56  A 1 
ATOM 445  O O   . MET A 1 56  ? -7.250  -8.489  -6.217  1.00 97.22 56  A 1 
ATOM 446  C CB  . MET A 1 56  ? -9.323  -10.105 -8.337  1.00 95.69 56  A 1 
ATOM 447  C CG  . MET A 1 56  ? -9.666  -10.747 -6.994  1.00 90.10 56  A 1 
ATOM 448  S SD  . MET A 1 56  ? -10.514 -12.343 -7.140  1.00 87.62 56  A 1 
ATOM 449  C CE  . MET A 1 56  ? -9.190  -13.357 -7.848  1.00 77.01 56  A 1 
ATOM 450  N N   . PRO A 1 57  ? -6.117  -9.261  -7.987  1.00 96.99 57  A 1 
ATOM 451  C CA  . PRO A 1 57  ? -4.829  -9.257  -7.289  1.00 96.59 57  A 1 
ATOM 452  C C   . PRO A 1 57  ? -4.322  -7.877  -6.845  1.00 96.76 57  A 1 
ATOM 453  O O   . PRO A 1 57  ? -3.462  -7.810  -5.971  1.00 95.36 57  A 1 
ATOM 454  C CB  . PRO A 1 57  ? -3.840  -9.903  -8.259  1.00 95.83 57  A 1 
ATOM 455  C CG  . PRO A 1 57  ? -4.722  -10.781 -9.127  1.00 94.54 57  A 1 
ATOM 456  C CD  . PRO A 1 57  ? -5.988  -9.952  -9.259  1.00 96.89 57  A 1 
ATOM 457  N N   . GLY A 1 58  ? -4.825  -6.770  -7.425  1.00 96.85 58  A 1 
ATOM 458  C CA  . GLY A 1 58  ? -4.432  -5.411  -7.043  1.00 96.72 58  A 1 
ATOM 459  C C   . GLY A 1 58  ? -3.522  -4.701  -8.042  1.00 96.99 58  A 1 
ATOM 460  O O   . GLY A 1 58  ? -2.867  -3.719  -7.680  1.00 96.02 58  A 1 
ATOM 461  N N   . VAL A 1 59  ? -3.449  -5.169  -9.291  1.00 97.12 59  A 1 
ATOM 462  C CA  . VAL A 1 59  ? -2.729  -4.477  -10.362 1.00 96.80 59  A 1 
ATOM 463  C C   . VAL A 1 59  ? -3.680  -3.524  -11.075 1.00 97.02 59  A 1 
ATOM 464  O O   . VAL A 1 59  ? -4.716  -3.928  -11.603 1.00 96.53 59  A 1 
ATOM 465  C CB  . VAL A 1 59  ? -2.051  -5.448  -11.339 1.00 96.05 59  A 1 
ATOM 466  C CG1 . VAL A 1 59  ? -1.314  -4.707  -12.462 1.00 93.57 59  A 1 
ATOM 467  C CG2 . VAL A 1 59  ? -1.023  -6.303  -10.587 1.00 93.44 59  A 1 
ATOM 468  N N   . GLN A 1 60  ? -3.301  -2.247  -11.101 1.00 96.75 60  A 1 
ATOM 469  C CA  . GLN A 1 60  ? -4.063  -1.229  -11.804 1.00 96.65 60  A 1 
ATOM 470  C C   . GLN A 1 60  ? -3.974  -1.449  -13.320 1.00 96.76 60  A 1 
ATOM 471  O O   . GLN A 1 60  ? -2.885  -1.578  -13.882 1.00 95.71 60  A 1 
ATOM 472  C CB  . GLN A 1 60  ? -3.582  0.157   -11.349 1.00 95.50 60  A 1 
ATOM 473  C CG  . GLN A 1 60  ? -4.568  1.268   -11.746 1.00 89.13 60  A 1 
ATOM 474  C CD  . GLN A 1 60  ? -4.195  2.604   -11.112 1.00 90.78 60  A 1 
ATOM 475  O OE1 . GLN A 1 60  ? -3.095  3.118   -11.283 1.00 82.18 60  A 1 
ATOM 476  N NE2 . GLN A 1 60  ? -5.077  3.217   -10.353 1.00 81.35 60  A 1 
ATOM 477  N N   . GLN A 1 61  ? -5.133  -1.506  -13.969 1.00 96.68 61  A 1 
ATOM 478  C CA  . GLN A 1 61  ? -5.323  -1.604  -15.411 1.00 96.37 61  A 1 
ATOM 479  C C   . GLN A 1 61  ? -5.756  -0.241  -15.945 1.00 96.92 61  A 1 
ATOM 480  O O   . GLN A 1 61  ? -6.313  0.564   -15.200 1.00 96.34 61  A 1 
ATOM 481  C CB  . GLN A 1 61  ? -6.390  -2.661  -15.737 1.00 95.57 61  A 1 
ATOM 482  C CG  . GLN A 1 61  ? -6.155  -4.034  -15.091 1.00 93.58 61  A 1 
ATOM 483  C CD  . GLN A 1 61  ? -4.806  -4.642  -15.465 1.00 93.64 61  A 1 
ATOM 484  O OE1 . GLN A 1 61  ? -4.450  -4.785  -16.626 1.00 85.62 61  A 1 
ATOM 485  N NE2 . GLN A 1 61  ? -4.003  -5.016  -14.501 1.00 84.99 61  A 1 
ATOM 486  N N   . HIS A 1 62  ? -5.527  0.002   -17.232 1.00 96.11 62  A 1 
ATOM 487  C CA  . HIS A 1 62  ? -5.954  1.265   -17.819 1.00 96.16 62  A 1 
ATOM 488  C C   . HIS A 1 62  ? -6.225  1.173   -19.316 1.00 95.90 62  A 1 
ATOM 489  O O   . HIS A 1 62  ? -5.711  0.305   -20.014 1.00 94.15 62  A 1 
ATOM 490  C CB  . HIS A 1 62  ? -4.930  2.360   -17.499 1.00 95.90 62  A 1 
ATOM 491  C CG  . HIS A 1 62  ? -3.705  2.402   -18.378 1.00 95.92 62  A 1 
ATOM 492  N ND1 . HIS A 1 62  ? -3.227  3.534   -18.988 1.00 90.43 62  A 1 
ATOM 493  C CD2 . HIS A 1 62  ? -2.863  1.384   -18.746 1.00 92.21 62  A 1 
ATOM 494  C CE1 . HIS A 1 62  ? -2.133  3.211   -19.691 1.00 92.34 62  A 1 
ATOM 495  N NE2 . HIS A 1 62  ? -1.869  1.903   -19.580 1.00 92.92 62  A 1 
ATOM 496  N N   . PHE A 1 63  ? -6.984  2.141   -19.821 1.00 94.48 63  A 1 
ATOM 497  C CA  . PHE A 1 63  ? -6.991  2.519   -21.229 1.00 93.63 63  A 1 
ATOM 498  C C   . PHE A 1 63  ? -7.215  4.021   -21.381 1.00 95.37 63  A 1 
ATOM 499  O O   . PHE A 1 63  ? -7.737  4.695   -20.496 1.00 94.23 63  A 1 
ATOM 500  C CB  . PHE A 1 63  ? -8.001  1.687   -22.023 1.00 89.63 63  A 1 
ATOM 501  C CG  . PHE A 1 63  ? -9.419  1.787   -21.521 1.00 88.86 63  A 1 
ATOM 502  C CD1 . PHE A 1 63  ? -9.906  0.827   -20.617 1.00 79.34 63  A 1 
ATOM 503  C CD2 . PHE A 1 63  ? -10.260 2.810   -21.985 1.00 80.28 63  A 1 
ATOM 504  C CE1 . PHE A 1 63  ? -11.242 0.882   -20.195 1.00 73.24 63  A 1 
ATOM 505  C CE2 . PHE A 1 63  ? -11.597 2.863   -21.561 1.00 72.35 63  A 1 
ATOM 506  C CZ  . PHE A 1 63  ? -12.091 1.896   -20.669 1.00 72.55 63  A 1 
ATOM 507  N N   . ASN A 1 64  ? -6.765  4.554   -22.515 1.00 96.01 64  A 1 
ATOM 508  C CA  . ASN A 1 64  ? -6.659  5.983   -22.744 1.00 95.81 64  A 1 
ATOM 509  C C   . ASN A 1 64  ? -7.676  6.435   -23.798 1.00 96.43 64  A 1 
ATOM 510  O O   . ASN A 1 64  ? -7.723  5.873   -24.893 1.00 95.31 64  A 1 
ATOM 511  C CB  . ASN A 1 64  ? -5.211  6.262   -23.166 1.00 93.92 64  A 1 
ATOM 512  C CG  . ASN A 1 64  ? -4.818  7.712   -22.998 1.00 91.54 64  A 1 
ATOM 513  O OD1 . ASN A 1 64  ? -5.040  8.337   -21.986 1.00 82.28 64  A 1 
ATOM 514  N ND2 . ASN A 1 64  ? -4.110  8.268   -23.948 1.00 82.73 64  A 1 
ATOM 515  N N   . LEU A 1 65  ? -8.440  7.478   -23.495 1.00 97.00 65  A 1 
ATOM 516  C CA  . LEU A 1 65  ? -9.430  8.066   -24.391 1.00 96.93 65  A 1 
ATOM 517  C C   . LEU A 1 65  ? -8.977  9.455   -24.852 1.00 97.61 65  A 1 
ATOM 518  O O   . LEU A 1 65  ? -8.443  10.219  -24.047 1.00 97.26 65  A 1 
ATOM 519  C CB  . LEU A 1 65  ? -10.795 8.146   -23.693 1.00 95.85 65  A 1 
ATOM 520  C CG  . LEU A 1 65  ? -11.376 6.797   -23.238 1.00 93.46 65  A 1 
ATOM 521  C CD1 . LEU A 1 65  ? -12.713 7.049   -22.547 1.00 88.56 65  A 1 
ATOM 522  C CD2 . LEU A 1 65  ? -11.614 5.839   -24.407 1.00 88.02 65  A 1 
ATOM 523  N N   . PRO A 1 66  ? -9.218  9.845   -26.115 1.00 97.65 66  A 1 
ATOM 524  C CA  . PRO A 1 66  ? -9.099  11.242  -26.510 1.00 97.55 66  A 1 
ATOM 525  C C   . PRO A 1 66  ? -10.043 12.113  -25.668 1.00 97.57 66  A 1 
ATOM 526  O O   . PRO A 1 66  ? -11.247 11.863  -25.656 1.00 97.16 66  A 1 
ATOM 527  C CB  . PRO A 1 66  ? -9.463  11.282  -28.001 1.00 97.12 66  A 1 
ATOM 528  C CG  . PRO A 1 66  ? -9.243  9.845   -28.472 1.00 95.79 66  A 1 
ATOM 529  C CD  . PRO A 1 66  ? -9.618  9.021   -27.248 1.00 97.45 66  A 1 
ATOM 530  N N   . ALA A 1 67  ? -9.543  13.165  -25.024 1.00 97.16 67  A 1 
ATOM 531  C CA  . ALA A 1 67  ? -10.344 14.006  -24.124 1.00 96.80 67  A 1 
ATOM 532  C C   . ALA A 1 67  ? -11.560 14.652  -24.817 1.00 96.41 67  A 1 
ATOM 533  O O   . ALA A 1 67  ? -12.594 14.857  -24.198 1.00 95.16 67  A 1 
ATOM 534  C CB  . ALA A 1 67  ? -9.420  15.061  -23.514 1.00 96.42 67  A 1 
ATOM 535  N N   . LYS A 1 68  ? -11.484 14.872  -26.129 1.00 96.46 68  A 1 
ATOM 536  C CA  . LYS A 1 68  ? -12.606 15.359  -26.958 1.00 95.40 68  A 1 
ATOM 537  C C   . LYS A 1 68  ? -13.805 14.403  -27.065 1.00 95.34 68  A 1 
ATOM 538  O O   . LYS A 1 68  ? -14.831 14.812  -27.590 1.00 93.49 68  A 1 
ATOM 539  C CB  . LYS A 1 68  ? -12.089 15.711  -28.365 1.00 94.52 68  A 1 
ATOM 540  C CG  . LYS A 1 68  ? -11.662 14.444  -29.132 1.00 89.15 68  A 1 
ATOM 541  C CD  . LYS A 1 68  ? -11.152 14.778  -30.537 1.00 85.59 68  A 1 
ATOM 542  C CE  . LYS A 1 68  ? -10.793 13.457  -31.221 1.00 78.90 68  A 1 
ATOM 543  N NZ  . LYS A 1 68  ? -10.284 13.686  -32.592 1.00 71.24 68  A 1 
ATOM 544  N N   . SER A 1 69  ? -13.648 13.136  -26.680 1.00 95.95 69  A 1 
ATOM 545  C CA  . SER A 1 69  ? -14.749 12.165  -26.632 1.00 94.90 69  A 1 
ATOM 546  C C   . SER A 1 69  ? -15.383 12.043  -25.246 1.00 95.15 69  A 1 
ATOM 547  O O   . SER A 1 69  ? -16.245 11.191  -25.069 1.00 93.36 69  A 1 
ATOM 548  C CB  . SER A 1 69  ? -14.296 10.786  -27.137 1.00 93.86 69  A 1 
ATOM 549  O OG  . SER A 1 69  ? -13.378 10.153  -26.274 1.00 88.66 69  A 1 
ATOM 550  N N   . VAL A 1 70  ? -14.942 12.845  -24.276 1.00 95.29 70  A 1 
ATOM 551  C CA  . VAL A 1 70  ? -15.452 12.857  -22.905 1.00 95.29 70  A 1 
ATOM 552  C C   . VAL A 1 70  ? -16.429 14.023  -22.758 1.00 95.11 70  A 1 
ATOM 553  O O   . VAL A 1 70  ? -16.056 15.181  -22.947 1.00 93.26 70  A 1 
ATOM 554  C CB  . VAL A 1 70  ? -14.289 12.934  -21.895 1.00 94.91 70  A 1 
ATOM 555  C CG1 . VAL A 1 70  ? -14.791 12.902  -20.451 1.00 92.65 70  A 1 
ATOM 556  C CG2 . VAL A 1 70  ? -13.328 11.749  -22.084 1.00 92.87 70  A 1 
ATOM 557  N N   . ASP A 1 71  ? -17.684 13.708  -22.429 1.00 95.11 71  A 1 
ATOM 558  C CA  . ASP A 1 71  ? -18.781 14.657  -22.217 1.00 94.35 71  A 1 
ATOM 559  C C   . ASP A 1 71  ? -19.516 14.369  -20.891 1.00 94.24 71  A 1 
ATOM 560  O O   . ASP A 1 71  ? -19.018 13.622  -20.045 1.00 92.21 71  A 1 
ATOM 561  C CB  . ASP A 1 71  ? -19.696 14.668  -23.456 1.00 93.07 71  A 1 
ATOM 562  C CG  . ASP A 1 71  ? -20.366 13.325  -23.768 1.00 92.41 71  A 1 
ATOM 563  O OD1 . ASP A 1 71  ? -20.450 12.486  -22.848 1.00 89.48 71  A 1 
ATOM 564  O OD2 . ASP A 1 71  ? -20.780 13.178  -24.939 1.00 88.45 71  A 1 
ATOM 565  N N   . ASN A 1 72  ? -20.670 15.007  -20.647 1.00 92.53 72  A 1 
ATOM 566  C CA  . ASN A 1 72  ? -21.435 14.778  -19.414 1.00 90.78 72  A 1 
ATOM 567  C C   . ASN A 1 72  ? -21.943 13.334  -19.306 1.00 91.25 72  A 1 
ATOM 568  O O   . ASN A 1 72  ? -21.883 12.758  -18.225 1.00 89.33 72  A 1 
ATOM 569  C CB  . ASN A 1 72  ? -22.616 15.755  -19.335 1.00 88.65 72  A 1 
ATOM 570  C CG  . ASN A 1 72  ? -22.190 17.167  -18.989 1.00 84.49 72  A 1 
ATOM 571  O OD1 . ASN A 1 72  ? -21.524 17.445  -18.013 1.00 76.30 72  A 1 
ATOM 572  N ND2 . ASN A 1 72  ? -22.577 18.140  -19.778 1.00 75.64 72  A 1 
ATOM 573  N N   . ASP A 1 73  ? -22.397 12.757  -20.418 1.00 94.03 73  A 1 
ATOM 574  C CA  . ASP A 1 73  ? -22.970 11.410  -20.460 1.00 93.84 73  A 1 
ATOM 575  C C   . ASP A 1 73  ? -21.894 10.363  -20.130 1.00 94.10 73  A 1 
ATOM 576  O O   . ASP A 1 73  ? -22.179 9.344   -19.511 1.00 91.92 73  A 1 
ATOM 577  C CB  . ASP A 1 73  ? -23.630 11.164  -21.830 1.00 92.97 73  A 1 
ATOM 578  C CG  . ASP A 1 73  ? -24.802 12.112  -22.165 1.00 90.29 73  A 1 
ATOM 579  O OD1 . ASP A 1 73  ? -25.337 12.778  -21.246 1.00 86.32 73  A 1 
ATOM 580  O OD2 . ASP A 1 73  ? -25.164 12.199  -23.362 1.00 87.11 73  A 1 
ATOM 581  N N   . PHE A 1 74  ? -20.623 10.670  -20.408 1.00 93.74 74  A 1 
ATOM 582  C CA  . PHE A 1 74  ? -19.486 9.820   -20.052 1.00 93.51 74  A 1 
ATOM 583  C C   . PHE A 1 74  ? -19.381 9.516   -18.547 1.00 94.34 74  A 1 
ATOM 584  O O   . PHE A 1 74  ? -18.986 8.415   -18.171 1.00 93.29 74  A 1 
ATOM 585  C CB  . PHE A 1 74  ? -18.212 10.503  -20.541 1.00 92.57 74  A 1 
ATOM 586  C CG  . PHE A 1 74  ? -16.953 9.740   -20.202 1.00 92.04 74  A 1 
ATOM 587  C CD1 . PHE A 1 74  ? -16.120 10.181  -19.153 1.00 87.79 74  A 1 
ATOM 588  C CD2 . PHE A 1 74  ? -16.629 8.576   -20.921 1.00 88.44 74  A 1 
ATOM 589  C CE1 . PHE A 1 74  ? -14.955 9.470   -18.847 1.00 86.56 74  A 1 
ATOM 590  C CE2 . PHE A 1 74  ? -15.466 7.868   -20.612 1.00 86.39 74  A 1 
ATOM 591  C CZ  . PHE A 1 74  ? -14.625 8.320   -19.579 1.00 87.13 74  A 1 
ATOM 592  N N   . PHE A 1 75  ? -19.734 10.467  -17.668 1.00 93.91 75  A 1 
ATOM 593  C CA  . PHE A 1 75  ? -19.662 10.247  -16.217 1.00 93.46 75  A 1 
ATOM 594  C C   . PHE A 1 75  ? -20.870 9.478   -15.661 1.00 93.23 75  A 1 
ATOM 595  O O   . PHE A 1 75  ? -20.784 8.928   -14.563 1.00 90.79 75  A 1 
ATOM 596  C CB  . PHE A 1 75  ? -19.465 11.585  -15.495 1.00 93.27 75  A 1 
ATOM 597  C CG  . PHE A 1 75  ? -18.077 12.168  -15.683 1.00 94.27 75  A 1 
ATOM 598  C CD1 . PHE A 1 75  ? -17.022 11.765  -14.840 1.00 92.34 75  A 1 
ATOM 599  C CD2 . PHE A 1 75  ? -17.828 13.094  -16.709 1.00 92.93 75  A 1 
ATOM 600  C CE1 . PHE A 1 75  ? -15.729 12.286  -15.020 1.00 92.07 75  A 1 
ATOM 601  C CE2 . PHE A 1 75  ? -16.533 13.614  -16.896 1.00 92.23 75  A 1 
ATOM 602  C CZ  . PHE A 1 75  ? -15.485 13.212  -16.049 1.00 93.21 75  A 1 
ATOM 603  N N   . THR A 1 76  ? -21.983 9.411   -16.406 1.00 93.19 76  A 1 
ATOM 604  C CA  . THR A 1 76  ? -23.193 8.663   -16.023 1.00 92.18 76  A 1 
ATOM 605  C C   . THR A 1 76  ? -23.283 7.308   -16.716 1.00 92.25 76  A 1 
ATOM 606  O O   . THR A 1 76  ? -23.556 6.300   -16.063 1.00 90.23 76  A 1 
ATOM 607  C CB  . THR A 1 76  ? -24.470 9.469   -16.315 1.00 90.80 76  A 1 
ATOM 608  O OG1 . THR A 1 76  ? -24.538 9.905   -17.655 1.00 83.59 76  A 1 
ATOM 609  C CG2 . THR A 1 76  ? -24.525 10.724  -15.446 1.00 81.09 76  A 1 
ATOM 610  N N   . ASP A 1 77  ? -23.015 7.286   -18.016 1.00 92.38 77  A 1 
ATOM 611  C CA  . ASP A 1 77  ? -23.125 6.109   -18.877 1.00 91.76 77  A 1 
ATOM 612  C C   . ASP A 1 77  ? -21.804 5.330   -18.923 1.00 91.99 77  A 1 
ATOM 613  O O   . ASP A 1 77  ? -21.784 4.162   -19.309 1.00 88.44 77  A 1 
ATOM 614  C CB  . ASP A 1 77  ? -23.567 6.522   -20.290 1.00 90.23 77  A 1 
ATOM 615  C CG  . ASP A 1 77  ? -24.955 7.185   -20.357 1.00 87.99 77  A 1 
ATOM 616  O OD1 . ASP A 1 77  ? -25.663 7.233   -19.322 1.00 84.35 77  A 1 
ATOM 617  O OD2 . ASP A 1 77  ? -25.326 7.608   -21.476 1.00 85.33 77  A 1 
ATOM 618  N N   . GLY A 1 78  ? -20.704 5.948   -18.500 1.00 92.29 78  A 1 
ATOM 619  C CA  . GLY A 1 78  ? -19.401 5.309   -18.383 1.00 91.91 78  A 1 
ATOM 620  C C   . GLY A 1 78  ? -18.845 4.758   -19.698 1.00 93.10 78  A 1 
ATOM 621  O O   . GLY A 1 78  ? -19.194 5.181   -20.800 1.00 90.40 78  A 1 
ATOM 622  N N   . GLN A 1 79  ? -17.948 3.793   -19.579 1.00 93.39 79  A 1 
ATOM 623  C CA  . GLN A 1 79  ? -17.273 3.162   -20.709 1.00 93.21 79  A 1 
ATOM 624  C C   . GLN A 1 79  ? -17.400 1.641   -20.637 1.00 94.30 79  A 1 
ATOM 625  O O   . GLN A 1 79  ? -16.918 1.012   -19.694 1.00 92.78 79  A 1 
ATOM 626  C CB  . GLN A 1 79  ? -15.807 3.635   -20.727 1.00 91.07 79  A 1 
ATOM 627  C CG  . GLN A 1 79  ? -14.992 3.039   -21.880 1.00 83.87 79  A 1 
ATOM 628  C CD  . GLN A 1 79  ? -15.525 3.419   -23.259 1.00 84.11 79  A 1 
ATOM 629  O OE1 . GLN A 1 79  ? -15.596 4.577   -23.626 1.00 76.82 79  A 1 
ATOM 630  N NE2 . GLN A 1 79  ? -15.906 2.458   -24.076 1.00 73.06 79  A 1 
ATOM 631  N N   . LEU A 1 80  ? -17.985 1.045   -21.674 1.00 93.18 80  A 1 
ATOM 632  C CA  . LEU A 1 80  ? -18.040 -0.414  -21.820 1.00 92.81 80  A 1 
ATOM 633  C C   . LEU A 1 80  ? -16.652 -0.999  -22.124 1.00 92.35 80  A 1 
ATOM 634  O O   . LEU A 1 80  ? -15.880 -0.426  -22.899 1.00 90.59 80  A 1 
ATOM 635  C CB  . LEU A 1 80  ? -19.043 -0.799  -22.922 1.00 92.00 80  A 1 
ATOM 636  C CG  . LEU A 1 80  ? -20.512 -0.492  -22.592 1.00 87.68 80  A 1 
ATOM 637  C CD1 . LEU A 1 80  ? -21.380 -0.741  -23.828 1.00 83.46 80  A 1 
ATOM 638  C CD2 . LEU A 1 80  ? -21.044 -1.377  -21.465 1.00 83.15 80  A 1 
ATOM 639  N N   . PHE A 1 81  ? -16.369 -2.165  -21.551 1.00 92.05 81  A 1 
ATOM 640  C CA  . PHE A 1 81  ? -15.162 -2.943  -21.839 1.00 91.28 81  A 1 
ATOM 641  C C   . PHE A 1 81  ? -15.403 -4.449  -21.657 1.00 92.11 81  A 1 
ATOM 642  O O   . PHE A 1 81  ? -16.379 -4.872  -21.040 1.00 90.12 81  A 1 
ATOM 643  C CB  . PHE A 1 81  ? -13.988 -2.440  -20.978 1.00 90.00 81  A 1 
ATOM 644  C CG  . PHE A 1 81  ? -13.989 -2.912  -19.536 1.00 89.91 81  A 1 
ATOM 645  C CD1 . PHE A 1 81  ? -14.907 -2.389  -18.610 1.00 87.64 81  A 1 
ATOM 646  C CD2 . PHE A 1 81  ? -13.065 -3.890  -19.120 1.00 88.95 81  A 1 
ATOM 647  C CE1 . PHE A 1 81  ? -14.905 -2.841  -17.280 1.00 86.26 81  A 1 
ATOM 648  C CE2 . PHE A 1 81  ? -13.062 -4.340  -17.789 1.00 86.43 81  A 1 
ATOM 649  C CZ  . PHE A 1 81  ? -13.985 -3.818  -16.863 1.00 86.84 81  A 1 
ATOM 650  N N   . ASP A 1 82  ? -14.486 -5.253  -22.202 1.00 90.99 82  A 1 
ATOM 651  C CA  . ASP A 1 82  ? -14.473 -6.709  -22.031 1.00 91.25 82  A 1 
ATOM 652  C C   . ASP A 1 82  ? -13.620 -7.088  -20.807 1.00 91.00 82  A 1 
ATOM 653  O O   . ASP A 1 82  ? -12.394 -6.936  -20.807 1.00 88.03 82  A 1 
ATOM 654  C CB  . ASP A 1 82  ? -13.972 -7.361  -23.328 1.00 89.71 82  A 1 
ATOM 655  C CG  . ASP A 1 82  ? -13.871 -8.896  -23.262 1.00 86.29 82  A 1 
ATOM 656  O OD1 . ASP A 1 82  ? -14.309 -9.504  -22.262 1.00 81.73 82  A 1 
ATOM 657  O OD2 . ASP A 1 82  ? -13.329 -9.482  -24.222 1.00 80.94 82  A 1 
ATOM 658  N N   . GLY A 1 83  ? -14.266 -7.595  -19.760 1.00 88.41 83  A 1 
ATOM 659  C CA  . GLY A 1 83  ? -13.621 -8.044  -18.525 1.00 86.93 83  A 1 
ATOM 660  C C   . GLY A 1 83  ? -13.016 -9.448  -18.582 1.00 88.20 83  A 1 
ATOM 661  O O   . GLY A 1 83  ? -12.384 -9.865  -17.614 1.00 84.45 83  A 1 
ATOM 662  N N   . SER A 1 84  ? -13.151 -10.194 -19.690 1.00 88.55 84  A 1 
ATOM 663  C CA  . SER A 1 84  ? -12.754 -11.617 -19.770 1.00 87.78 84  A 1 
ATOM 664  C C   . SER A 1 84  ? -11.258 -11.881 -19.572 1.00 88.11 84  A 1 
ATOM 665  O O   . SER A 1 84  ? -10.871 -12.975 -19.155 1.00 85.03 84  A 1 
ATOM 666  C CB  . SER A 1 84  ? -13.177 -12.215 -21.114 1.00 86.22 84  A 1 
ATOM 667  O OG  . SER A 1 84  ? -12.511 -11.599 -22.195 1.00 83.57 84  A 1 
ATOM 668  N N   . SER A 1 85  ? -10.416 -10.893 -19.857 1.00 87.45 85  A 1 
ATOM 669  C CA  . SER A 1 85  ? -8.958  -10.971 -19.699 1.00 88.74 85  A 1 
ATOM 670  C C   . SER A 1 85  ? -8.447  -10.341 -18.397 1.00 90.47 85  A 1 
ATOM 671  O O   . SER A 1 85  ? -7.234  -10.296 -18.174 1.00 87.76 85  A 1 
ATOM 672  C CB  . SER A 1 85  ? -8.282  -10.344 -20.917 1.00 85.75 85  A 1 
ATOM 673  O OG  . SER A 1 85  ? -8.597  -11.090 -22.079 1.00 79.68 85  A 1 
ATOM 674  N N   . ILE A 1 86  ? -9.346  -9.852  -17.540 1.00 89.71 86  A 1 
ATOM 675  C CA  . ILE A 1 86  ? -8.993  -9.243  -16.260 1.00 90.94 86  A 1 
ATOM 676  C C   . ILE A 1 86  ? -8.906  -10.336 -15.191 1.00 92.21 86  A 1 
ATOM 677  O O   . ILE A 1 86  ? -9.821  -11.136 -15.011 1.00 91.10 86  A 1 
ATOM 678  C CB  . ILE A 1 86  ? -9.968  -8.113  -15.888 1.00 90.99 86  A 1 
ATOM 679  C CG1 . ILE A 1 86  ? -10.115 -7.059  -17.005 1.00 90.76 86  A 1 
ATOM 680  C CG2 . ILE A 1 86  ? -9.532  -7.442  -14.578 1.00 90.70 86  A 1 
ATOM 681  C CD1 . ILE A 1 86  ? -8.803  -6.421  -17.494 1.00 87.26 86  A 1 
ATOM 682  N N   . ARG A 1 87  ? -7.771  -10.384 -14.473 1.00 93.04 87  A 1 
ATOM 683  C CA  . ARG A 1 87  ? -7.498  -11.444 -13.498 1.00 93.25 87  A 1 
ATOM 684  C C   . ARG A 1 87  ? -8.507  -11.427 -12.356 1.00 93.59 87  A 1 
ATOM 685  O O   . ARG A 1 87  ? -8.669  -10.407 -11.689 1.00 93.03 87  A 1 
ATOM 686  C CB  . ARG A 1 87  ? -6.066  -11.326 -12.971 1.00 93.20 87  A 1 
ATOM 687  C CG  . ARG A 1 87  ? -5.037  -11.605 -14.070 1.00 91.04 87  A 1 
ATOM 688  C CD  . ARG A 1 87  ? -3.619  -11.390 -13.550 1.00 89.31 87  A 1 
ATOM 689  N NE  . ARG A 1 87  ? -3.376  -9.966  -13.276 1.00 84.13 87  A 1 
ATOM 690  C CZ  . ARG A 1 87  ? -2.274  -9.442  -12.773 1.00 81.30 87  A 1 
ATOM 691  N NH1 . ARG A 1 87  ? -1.242  -10.171 -12.470 1.00 75.32 87  A 1 
ATOM 692  N NH2 . ARG A 1 87  ? -2.211  -8.167  -12.570 1.00 74.30 87  A 1 
ATOM 693  N N   . GLY A 1 88  ? -9.141  -12.563 -12.124 1.00 91.31 88  A 1 
ATOM 694  C CA  . GLY A 1 88  ? -10.162 -12.751 -11.091 1.00 90.73 88  A 1 
ATOM 695  C C   . GLY A 1 88  ? -11.566 -12.246 -11.445 1.00 92.35 88  A 1 
ATOM 696  O O   . GLY A 1 88  ? -12.455 -12.318 -10.603 1.00 88.73 88  A 1 
ATOM 697  N N   . PHE A 1 89  ? -11.778 -11.746 -12.671 1.00 90.61 89  A 1 
ATOM 698  C CA  . PHE A 1 89  ? -13.089 -11.304 -13.155 1.00 89.22 89  A 1 
ATOM 699  C C   . PHE A 1 89  ? -13.837 -12.436 -13.880 1.00 86.05 89  A 1 
ATOM 700  O O   . PHE A 1 89  ? -13.450 -13.609 -13.800 1.00 77.49 89  A 1 
ATOM 701  C CB  . PHE A 1 89  ? -12.927 -10.026 -13.997 1.00 88.04 89  A 1 
ATOM 702  C CG  . PHE A 1 89  ? -12.668 -8.733  -13.234 1.00 89.16 89  A 1 
ATOM 703  C CD1 . PHE A 1 89  ? -12.096 -8.712  -11.947 1.00 84.33 89  A 1 
ATOM 704  C CD2 . PHE A 1 89  ? -13.010 -7.511  -13.848 1.00 82.39 89  A 1 
ATOM 705  C CE1 . PHE A 1 89  ? -11.856 -7.492  -11.287 1.00 82.41 89  A 1 
ATOM 706  C CE2 . PHE A 1 89  ? -12.766 -6.293  -13.188 1.00 82.68 89  A 1 
ATOM 707  C CZ  . PHE A 1 89  ? -12.183 -6.282  -11.908 1.00 85.85 89  A 1 
ATOM 708  N N   . GLN A 1 90  ? -14.937 -12.100 -14.550 1.00 86.28 90  A 1 
ATOM 709  C CA  . GLN A 1 90  ? -15.795 -13.068 -15.231 1.00 83.49 90  A 1 
ATOM 710  C C   . GLN A 1 90  ? -15.128 -13.709 -16.459 1.00 84.21 90  A 1 
ATOM 711  O O   . GLN A 1 90  ? -14.318 -13.098 -17.145 1.00 75.81 90  A 1 
ATOM 712  C CB  . GLN A 1 90  ? -17.125 -12.400 -15.624 1.00 75.32 90  A 1 
ATOM 713  C CG  . GLN A 1 90  ? -18.023 -12.053 -14.422 1.00 69.20 90  A 1 
ATOM 714  C CD  . GLN A 1 90  ? -18.537 -13.270 -13.656 1.00 66.95 90  A 1 
ATOM 715  O OE1 . GLN A 1 90  ? -18.380 -14.405 -14.059 1.00 62.72 90  A 1 
ATOM 716  N NE2 . GLN A 1 90  ? -19.163 -13.091 -12.517 1.00 61.14 90  A 1 
ATOM 717  N N   . GLY A 1 91  ? -15.523 -14.943 -16.772 1.00 79.36 91  A 1 
ATOM 718  C CA  . GLY A 1 91  ? -15.153 -15.612 -18.021 1.00 78.45 91  A 1 
ATOM 719  C C   . GLY A 1 91  ? -15.892 -15.047 -19.245 1.00 80.22 91  A 1 
ATOM 720  O O   . GLY A 1 91  ? -16.866 -14.306 -19.118 1.00 73.74 91  A 1 
ATOM 721  N N   . ILE A 1 92  ? -15.478 -15.470 -20.440 1.00 80.25 92  A 1 
ATOM 722  C CA  . ILE A 1 92  ? -15.932 -14.960 -21.758 1.00 81.31 92  A 1 
ATOM 723  C C   . ILE A 1 92  ? -17.469 -14.884 -21.931 1.00 80.44 92  A 1 
ATOM 724  O O   . ILE A 1 92  ? -17.962 -14.062 -22.691 1.00 76.50 92  A 1 
ATOM 725  C CB  . ILE A 1 92  ? -15.305 -15.843 -22.873 1.00 78.31 92  A 1 
ATOM 726  C CG1 . ILE A 1 92  ? -13.758 -15.773 -22.834 1.00 72.85 92  A 1 
ATOM 727  C CG2 . ILE A 1 92  ? -15.806 -15.478 -24.284 1.00 70.90 92  A 1 
ATOM 728  C CD1 . ILE A 1 92  ? -13.049 -16.809 -23.724 1.00 64.40 92  A 1 
ATOM 729  N N   . ALA A 1 93  ? -18.238 -15.747 -21.263 1.00 78.71 93  A 1 
ATOM 730  C CA  . ALA A 1 93  ? -19.692 -15.815 -21.436 1.00 77.48 93  A 1 
ATOM 731  C C   . ALA A 1 93  ? -20.466 -14.625 -20.826 1.00 77.38 93  A 1 
ATOM 732  O O   . ALA A 1 93  ? -21.584 -14.357 -21.257 1.00 72.60 93  A 1 
ATOM 733  C CB  . ALA A 1 93  ? -20.176 -17.152 -20.865 1.00 75.00 93  A 1 
ATOM 734  N N   . GLU A 1 94  ? -19.884 -13.919 -19.846 1.00 81.06 94  A 1 
ATOM 735  C CA  . GLU A 1 94  ? -20.514 -12.806 -19.106 1.00 81.51 94  A 1 
ATOM 736  C C   . GLU A 1 94  ? -19.515 -11.658 -18.873 1.00 83.46 94  A 1 
ATOM 737  O O   . GLU A 1 94  ? -19.461 -11.067 -17.799 1.00 75.67 94  A 1 
ATOM 738  C CB  . GLU A 1 94  ? -21.127 -13.311 -17.786 1.00 75.92 94  A 1 
ATOM 739  C CG  . GLU A 1 94  ? -22.246 -14.337 -17.987 1.00 67.86 94  A 1 
ATOM 740  C CD  . GLU A 1 94  ? -22.996 -14.695 -16.696 1.00 62.29 94  A 1 
ATOM 741  O OE1 . GLU A 1 94  ? -24.044 -15.375 -16.832 1.00 57.22 94  A 1 
ATOM 742  O OE2 . GLU A 1 94  ? -22.549 -14.294 -15.605 1.00 57.40 94  A 1 
ATOM 743  N N   . SER A 1 95  ? -18.673 -11.366 -19.882 1.00 84.83 95  A 1 
ATOM 744  C CA  . SER A 1 95  ? -17.533 -10.450 -19.742 1.00 85.66 95  A 1 
ATOM 745  C C   . SER A 1 95  ? -17.826 -8.976  -20.030 1.00 88.86 95  A 1 
ATOM 746  O O   . SER A 1 95  ? -16.941 -8.147  -19.830 1.00 85.12 95  A 1 
ATOM 747  C CB  . SER A 1 95  ? -16.374 -10.937 -20.604 1.00 79.93 95  A 1 
ATOM 748  O OG  . SER A 1 95  ? -16.691 -10.939 -21.981 1.00 77.02 95  A 1 
ATOM 749  N N   . ASP A 1 96  ? -19.035 -8.623  -20.476 1.00 90.51 96  A 1 
ATOM 750  C CA  . ASP A 1 96  ? -19.432 -7.231  -20.680 1.00 91.53 96  A 1 
ATOM 751  C C   . ASP A 1 96  ? -19.472 -6.501  -19.326 1.00 92.24 96  A 1 
ATOM 752  O O   . ASP A 1 96  ? -20.274 -6.833  -18.452 1.00 90.57 96  A 1 
ATOM 753  C CB  . ASP A 1 96  ? -20.803 -7.132  -21.364 1.00 89.79 96  A 1 
ATOM 754  C CG  . ASP A 1 96  ? -20.886 -7.695  -22.782 1.00 85.95 96  A 1 
ATOM 755  O OD1 . ASP A 1 96  ? -19.925 -7.518  -23.557 1.00 80.91 96  A 1 
ATOM 756  O OD2 . ASP A 1 96  ? -21.962 -8.290  -23.085 1.00 80.78 96  A 1 
ATOM 757  N N   . MET A 1 97  ? -18.608 -5.500  -19.159 1.00 94.02 97  A 1 
ATOM 758  C CA  . MET A 1 97  ? -18.487 -4.669  -17.964 1.00 94.14 97  A 1 
ATOM 759  C C   . MET A 1 97  ? -18.528 -3.190  -18.340 1.00 94.96 97  A 1 
ATOM 760  O O   . MET A 1 97  ? -18.274 -2.817  -19.490 1.00 93.85 97  A 1 
ATOM 761  C CB  . MET A 1 97  ? -17.180 -5.002  -17.222 1.00 92.79 97  A 1 
ATOM 762  C CG  . MET A 1 97  ? -17.126 -6.437  -16.692 1.00 89.96 97  A 1 
ATOM 763  S SD  . MET A 1 97  ? -18.306 -6.817  -15.376 1.00 86.73 97  A 1 
ATOM 764  C CE  . MET A 1 97  ? -18.216 -8.623  -15.424 1.00 76.46 97  A 1 
ATOM 765  N N   . GLN A 1 98  ? -18.819 -2.328  -17.367 1.00 95.20 98  A 1 
ATOM 766  C CA  . GLN A 1 98  ? -18.918 -0.887  -17.576 1.00 95.58 98  A 1 
ATOM 767  C C   . GLN A 1 98  ? -18.164 -0.143  -16.476 1.00 96.14 98  A 1 
ATOM 768  O O   . GLN A 1 98  ? -18.409 -0.351  -15.289 1.00 95.55 98  A 1 
ATOM 769  C CB  . GLN A 1 98  ? -20.402 -0.531  -17.640 1.00 94.42 98  A 1 
ATOM 770  C CG  . GLN A 1 98  ? -20.728 0.932   -17.954 1.00 89.71 98  A 1 
ATOM 771  C CD  . GLN A 1 98  ? -22.249 1.143   -17.979 1.00 89.97 98  A 1 
ATOM 772  O OE1 . GLN A 1 98  ? -23.027 0.343   -17.472 1.00 82.11 98  A 1 
ATOM 773  N NE2 . GLN A 1 98  ? -22.740 2.193   -18.571 1.00 79.84 98  A 1 
ATOM 774  N N   . LEU A 1 99  ? -17.221 0.709   -16.888 1.00 95.71 99  A 1 
ATOM 775  C CA  . LEU A 1 99  ? -16.452 1.575   -15.999 1.00 95.65 99  A 1 
ATOM 776  C C   . LEU A 1 99  ? -17.201 2.880   -15.766 1.00 95.91 99  A 1 
ATOM 777  O O   . LEU A 1 99  ? -17.455 3.604   -16.729 1.00 95.27 99  A 1 
ATOM 778  C CB  . LEU A 1 99  ? -15.078 1.874   -16.619 1.00 95.19 99  A 1 
ATOM 779  C CG  . LEU A 1 99  ? -14.147 0.664   -16.736 1.00 94.18 99  A 1 
ATOM 780  C CD1 . LEU A 1 99  ? -12.847 1.097   -17.404 1.00 92.31 99  A 1 
ATOM 781  C CD2 . LEU A 1 99  ? -13.785 0.076   -15.379 1.00 92.42 99  A 1 
ATOM 782  N N   . ILE A 1 100 ? -17.482 3.202   -14.516 1.00 96.94 100 A 1 
ATOM 783  C CA  . ILE A 1 100 ? -18.067 4.474   -14.088 1.00 96.95 100 A 1 
ATOM 784  C C   . ILE A 1 100 ? -16.952 5.343   -13.495 1.00 97.33 100 A 1 
ATOM 785  O O   . ILE A 1 100 ? -16.407 4.994   -12.443 1.00 97.19 100 A 1 
ATOM 786  C CB  . ILE A 1 100 ? -19.230 4.250   -13.100 1.00 96.48 100 A 1 
ATOM 787  C CG1 . ILE A 1 100 ? -20.298 3.291   -13.657 1.00 95.23 100 A 1 
ATOM 788  C CG2 . ILE A 1 100 ? -19.858 5.597   -12.714 1.00 95.37 100 A 1 
ATOM 789  C CD1 . ILE A 1 100 ? -20.937 3.713   -14.992 1.00 91.45 100 A 1 
ATOM 790  N N   . PRO A 1 101 ? -16.563 6.453   -14.156 1.00 97.50 101 A 1 
ATOM 791  C CA  . PRO A 1 101 ? -15.488 7.321   -13.692 1.00 97.50 101 A 1 
ATOM 792  C C   . PRO A 1 101 ? -15.882 8.095   -12.436 1.00 97.54 101 A 1 
ATOM 793  O O   . PRO A 1 101 ? -16.945 8.716   -12.388 1.00 97.04 101 A 1 
ATOM 794  C CB  . PRO A 1 101 ? -15.169 8.266   -14.856 1.00 97.00 101 A 1 
ATOM 795  C CG  . PRO A 1 101 ? -15.811 7.599   -16.070 1.00 95.01 101 A 1 
ATOM 796  C CD  . PRO A 1 101 ? -17.010 6.880   -15.475 1.00 97.16 101 A 1 
ATOM 797  N N   . ASP A 1 102 ? -14.996 8.131   -11.444 1.00 97.55 102 A 1 
ATOM 798  C CA  . ASP A 1 102 ? -15.140 8.959   -10.249 1.00 97.53 102 A 1 
ATOM 799  C C   . ASP A 1 102 ? -14.366 10.277  -10.423 1.00 97.48 102 A 1 
ATOM 800  O O   . ASP A 1 102 ? -13.130 10.286  -10.331 1.00 97.00 102 A 1 
ATOM 801  C CB  . ASP A 1 102 ? -14.683 8.164   -9.022  1.00 97.25 102 A 1 
ATOM 802  C CG  . ASP A 1 102 ? -14.797 8.938   -7.705  1.00 96.72 102 A 1 
ATOM 803  O OD1 . ASP A 1 102 ? -15.104 10.159  -7.720  1.00 95.01 102 A 1 
ATOM 804  O OD2 . ASP A 1 102 ? -14.540 8.285   -6.673  1.00 94.44 102 A 1 
ATOM 805  N N   . PRO A 1 103 ? -15.046 11.418  -10.644 1.00 97.27 103 A 1 
ATOM 806  C CA  . PRO A 1 103 ? -14.373 12.698  -10.870 1.00 96.92 103 A 1 
ATOM 807  C C   . PRO A 1 103 ? -13.515 13.143  -9.681  1.00 96.64 103 A 1 
ATOM 808  O O   . PRO A 1 103 ? -12.539 13.869  -9.863  1.00 95.81 103 A 1 
ATOM 809  C CB  . PRO A 1 103 ? -15.501 13.694  -11.154 1.00 96.36 103 A 1 
ATOM 810  C CG  . PRO A 1 103 ? -16.711 13.099  -10.442 1.00 94.83 103 A 1 
ATOM 811  C CD  . PRO A 1 103 ? -16.494 11.601  -10.615 1.00 96.77 103 A 1 
ATOM 812  N N   . THR A 1 104 ? -13.821 12.680  -8.459  1.00 96.52 104 A 1 
ATOM 813  C CA  . THR A 1 104 ? -13.081 13.059  -7.243  1.00 95.98 104 A 1 
ATOM 814  C C   . THR A 1 104 ? -11.710 12.383  -7.148  1.00 95.99 104 A 1 
ATOM 815  O O   . THR A 1 104 ? -10.843 12.855  -6.415  1.00 95.40 104 A 1 
ATOM 816  C CB  . THR A 1 104 ? -13.886 12.790  -5.970  1.00 95.77 104 A 1 
ATOM 817  O OG1 . THR A 1 104 ? -13.970 11.425  -5.666  1.00 94.41 104 A 1 
ATOM 818  C CG2 . THR A 1 104 ? -15.307 13.363  -6.023  1.00 93.33 104 A 1 
ATOM 819  N N   . SER A 1 105 ? -11.488 11.322  -7.923  1.00 96.39 105 A 1 
ATOM 820  C CA  . SER A 1 105 ? -10.209 10.609  -8.006  1.00 96.52 105 A 1 
ATOM 821  C C   . SER A 1 105 ? -9.224  11.218  -9.011  1.00 96.45 105 A 1 
ATOM 822  O O   . SER A 1 105 ? -8.075  10.781  -9.093  1.00 95.98 105 A 1 
ATOM 823  C CB  . SER A 1 105 ? -10.478 9.143   -8.353  1.00 96.96 105 A 1 
ATOM 824  O OG  . SER A 1 105 ? -10.831 8.995   -9.711  1.00 96.73 105 A 1 
ATOM 825  N N   . ALA A 1 106 ? -9.671  12.201  -9.806  1.00 96.92 106 A 1 
ATOM 826  C CA  . ALA A 1 106 ? -8.926  12.659  -10.965 1.00 96.75 106 A 1 
ATOM 827  C C   . ALA A 1 106 ? -7.681  13.482  -10.594 1.00 96.35 106 A 1 
ATOM 828  O O   . ALA A 1 106 ? -7.700  14.337  -9.705  1.00 95.61 106 A 1 
ATOM 829  C CB  . ALA A 1 106 ? -9.871  13.404  -11.907 1.00 96.71 106 A 1 
ATOM 830  N N   . PHE A 1 107 ? -6.586  13.250  -11.331 1.00 96.63 107 A 1 
ATOM 831  C CA  . PHE A 1 107 ? -5.334  14.004  -11.223 1.00 96.78 107 A 1 
ATOM 832  C C   . PHE A 1 107 ? -4.614  14.079  -12.572 1.00 97.28 107 A 1 
ATOM 833  O O   . PHE A 1 107 ? -4.811  13.245  -13.452 1.00 97.39 107 A 1 
ATOM 834  C CB  . PHE A 1 107 ? -4.432  13.387  -10.144 1.00 97.01 107 A 1 
ATOM 835  C CG  . PHE A 1 107 ? -3.866  12.015  -10.470 1.00 97.47 107 A 1 
ATOM 836  C CD1 . PHE A 1 107 ? -4.629  10.858  -10.233 1.00 97.09 107 A 1 
ATOM 837  C CD2 . PHE A 1 107 ? -2.564  11.894  -10.992 1.00 97.17 107 A 1 
ATOM 838  C CE1 . PHE A 1 107 ? -4.095  9.591   -10.508 1.00 96.84 107 A 1 
ATOM 839  C CE2 . PHE A 1 107 ? -2.027  10.622  -11.267 1.00 96.98 107 A 1 
ATOM 840  C CZ  . PHE A 1 107 ? -2.792  9.469   -11.022 1.00 97.05 107 A 1 
ATOM 841  N N   . VAL A 1 108 ? -3.752  15.083  -12.751 1.00 96.89 108 A 1 
ATOM 842  C CA  . VAL A 1 108 ? -2.921  15.202  -13.959 1.00 96.94 108 A 1 
ATOM 843  C C   . VAL A 1 108 ? -1.750  14.233  -13.859 1.00 97.01 108 A 1 
ATOM 844  O O   . VAL A 1 108 ? -1.018  14.252  -12.874 1.00 96.48 108 A 1 
ATOM 845  C CB  . VAL A 1 108 ? -2.437  16.641  -14.180 1.00 96.49 108 A 1 
ATOM 846  C CG1 . VAL A 1 108 ? -1.572  16.762  -15.442 1.00 94.64 108 A 1 
ATOM 847  C CG2 . VAL A 1 108 ? -3.631  17.589  -14.351 1.00 94.31 108 A 1 
ATOM 848  N N   . ASP A 1 109 ? -1.556  13.401  -14.888 1.00 96.96 109 A 1 
ATOM 849  C CA  . ASP A 1 109 ? -0.440  12.456  -14.946 1.00 97.20 109 A 1 
ATOM 850  C C   . ASP A 1 109 ? 0.880   13.193  -15.254 1.00 97.04 109 A 1 
ATOM 851  O O   . ASP A 1 109 ? 1.032   13.713  -16.364 1.00 96.63 109 A 1 
ATOM 852  C CB  . ASP A 1 109 ? -0.739  11.366  -15.983 1.00 97.31 109 A 1 
ATOM 853  C CG  . ASP A 1 109 ? 0.208   10.171  -15.855 1.00 97.02 109 A 1 
ATOM 854  O OD1 . ASP A 1 109 ? 1.411   10.374  -15.591 1.00 95.58 109 A 1 
ATOM 855  O OD2 . ASP A 1 109 ? -0.278  9.024   -15.962 1.00 95.11 109 A 1 
ATOM 856  N N   . PRO A 1 110 ? 1.856   13.237  -14.315 1.00 96.85 110 A 1 
ATOM 857  C CA  . PRO A 1 110 ? 3.106   13.966  -14.519 1.00 96.05 110 A 1 
ATOM 858  C C   . PRO A 1 110 ? 4.099   13.245  -15.447 1.00 96.31 110 A 1 
ATOM 859  O O   . PRO A 1 110 ? 5.103   13.832  -15.843 1.00 95.26 110 A 1 
ATOM 860  C CB  . PRO A 1 110 ? 3.669   14.164  -13.107 1.00 95.23 110 A 1 
ATOM 861  C CG  . PRO A 1 110 ? 3.189   12.926  -12.356 1.00 94.51 110 A 1 
ATOM 862  C CD  . PRO A 1 110 ? 1.817   12.655  -12.971 1.00 96.60 110 A 1 
ATOM 863  N N   . TYR A 1 111 ? 3.846   11.982  -15.813 1.00 96.43 111 A 1 
ATOM 864  C CA  . TYR A 1 111 ? 4.766   11.151  -16.599 1.00 96.39 111 A 1 
ATOM 865  C C   . TYR A 1 111 ? 4.375   11.029  -18.072 1.00 96.19 111 A 1 
ATOM 866  O O   . TYR A 1 111 ? 5.100   10.423  -18.868 1.00 94.21 111 A 1 
ATOM 867  C CB  . TYR A 1 111 ? 4.884   9.766   -15.946 1.00 96.56 111 A 1 
ATOM 868  C CG  . TYR A 1 111 ? 5.230   9.834   -14.476 1.00 97.25 111 A 1 
ATOM 869  C CD1 . TYR A 1 111 ? 6.527   10.209  -14.075 1.00 96.12 111 A 1 
ATOM 870  C CD2 . TYR A 1 111 ? 4.232   9.591   -13.514 1.00 96.63 111 A 1 
ATOM 871  C CE1 . TYR A 1 111 ? 6.826   10.359  -12.712 1.00 96.13 111 A 1 
ATOM 872  C CE2 . TYR A 1 111 ? 4.525   9.741   -12.147 1.00 96.50 111 A 1 
ATOM 873  C CZ  . TYR A 1 111 ? 5.819   10.135  -11.747 1.00 97.01 111 A 1 
ATOM 874  O OH  . TYR A 1 111 ? 6.085   10.311  -10.434 1.00 96.55 111 A 1 
ATOM 875  N N   . ARG A 1 112 ? 3.238   11.601  -18.472 1.00 97.10 112 A 1 
ATOM 876  C CA  . ARG A 1 112 ? 2.769   11.555  -19.862 1.00 97.04 112 A 1 
ATOM 877  C C   . ARG A 1 112 ? 3.268   12.756  -20.652 1.00 97.22 112 A 1 
ATOM 878  O O   . ARG A 1 112 ? 3.270   13.881  -20.170 1.00 96.37 112 A 1 
ATOM 879  C CB  . ARG A 1 112 ? 1.236   11.415  -19.891 1.00 96.75 112 A 1 
ATOM 880  C CG  . ARG A 1 112 ? 0.727   10.115  -19.236 1.00 94.38 112 A 1 
ATOM 881  C CD  . ARG A 1 112 ? 1.188   8.832   -19.956 1.00 91.36 112 A 1 
ATOM 882  N NE  . ARG A 1 112 ? 0.576   8.735   -21.304 1.00 86.84 112 A 1 
ATOM 883  C CZ  . ARG A 1 112 ? -0.608  8.219   -21.593 1.00 84.99 112 A 1 
ATOM 884  N NH1 . ARG A 1 112 ? -1.353  7.649   -20.692 1.00 77.18 112 A 1 
ATOM 885  N NH2 . ARG A 1 112 ? -1.076  8.287   -22.806 1.00 78.08 112 A 1 
ATOM 886  N N   . VAL A 1 113 ? 3.695   12.502  -21.890 1.00 96.00 113 A 1 
ATOM 887  C CA  . VAL A 1 113 ? 4.173   13.556  -22.805 1.00 95.73 113 A 1 
ATOM 888  C C   . VAL A 1 113 ? 3.044   14.519  -23.161 1.00 96.16 113 A 1 
ATOM 889  O O   . VAL A 1 113 ? 3.236   15.731  -23.127 1.00 95.49 113 A 1 
ATOM 890  C CB  . VAL A 1 113 ? 4.768   12.939  -24.085 1.00 95.04 113 A 1 
ATOM 891  C CG1 . VAL A 1 113 ? 5.201   14.005  -25.107 1.00 91.08 113 A 1 
ATOM 892  C CG2 . VAL A 1 113 ? 6.004   12.088  -23.762 1.00 90.08 113 A 1 
ATOM 893  N N   . GLU A 1 114 ? 1.880   13.970  -23.496 1.00 95.30 114 A 1 
ATOM 894  C CA  . GLU A 1 114 ? 0.669   14.749  -23.740 1.00 95.81 114 A 1 
ATOM 895  C C   . GLU A 1 114 ? -0.099  14.933  -22.430 1.00 96.21 114 A 1 
ATOM 896  O O   . GLU A 1 114 ? -0.221  13.984  -21.648 1.00 95.67 114 A 1 
ATOM 897  C CB  . GLU A 1 114 ? -0.219  14.045  -24.774 1.00 95.94 114 A 1 
ATOM 898  C CG  . GLU A 1 114 ? 0.442   13.866  -26.153 1.00 92.91 114 A 1 
ATOM 899  C CD  . GLU A 1 114 ? 0.836   15.180  -26.838 1.00 93.17 114 A 1 
ATOM 900  O OE1 . GLU A 1 114 ? 1.717   15.114  -27.729 1.00 84.22 114 A 1 
ATOM 901  O OE2 . GLU A 1 114 ? 0.254   16.230  -26.497 1.00 85.73 114 A 1 
ATOM 902  N N   . LYS A 1 115 ? -0.652  16.129  -22.205 1.00 95.49 115 A 1 
ATOM 903  C CA  . LYS A 1 115 ? -1.427  16.435  -20.995 1.00 96.34 115 A 1 
ATOM 904  C C   . LYS A 1 115 ? -2.581  15.444  -20.858 1.00 97.11 115 A 1 
ATOM 905  O O   . LYS A 1 115 ? -3.514  15.437  -21.665 1.00 96.88 115 A 1 
ATOM 906  C CB  . LYS A 1 115 ? -1.892  17.901  -21.009 1.00 95.95 115 A 1 
ATOM 907  C CG  . LYS A 1 115 ? -2.431  18.354  -19.638 1.00 94.47 115 A 1 
ATOM 908  C CD  . LYS A 1 115 ? -2.700  19.873  -19.634 1.00 92.22 115 A 1 
ATOM 909  C CE  . LYS A 1 115 ? -3.078  20.389  -18.242 1.00 87.97 115 A 1 
ATOM 910  N NZ  . LYS A 1 115 ? -3.196  21.871  -18.215 1.00 82.56 115 A 1 
ATOM 911  N N   . THR A 1 116 ? -2.483  14.591  -19.851 1.00 96.36 116 A 1 
ATOM 912  C CA  . THR A 1 116 ? -3.389  13.465  -19.615 1.00 96.58 116 A 1 
ATOM 913  C C   . THR A 1 116 ? -3.983  13.583  -18.221 1.00 96.28 116 A 1 
ATOM 914  O O   . THR A 1 116 ? -3.252  13.746  -17.248 1.00 95.92 116 A 1 
ATOM 915  C CB  . THR A 1 116 ? -2.661  12.119  -19.782 1.00 96.80 116 A 1 
ATOM 916  O OG1 . THR A 1 116 ? -2.123  12.011  -21.085 1.00 95.91 116 A 1 
ATOM 917  C CG2 . THR A 1 116 ? -3.588  10.919  -19.588 1.00 95.74 116 A 1 
ATOM 918  N N   . LEU A 1 117 ? -5.310  13.492  -18.125 1.00 97.61 117 A 1 
ATOM 919  C CA  . LEU A 1 117 ? -6.023  13.415  -16.856 1.00 97.55 117 A 1 
ATOM 920  C C   . LEU A 1 117 ? -6.319  11.949  -16.535 1.00 97.99 117 A 1 
ATOM 921  O O   . LEU A 1 117 ? -6.978  11.273  -17.318 1.00 97.58 117 A 1 
ATOM 922  C CB  . LEU A 1 117 ? -7.302  14.266  -16.956 1.00 96.48 117 A 1 
ATOM 923  C CG  . LEU A 1 117 ? -7.993  14.492  -15.600 1.00 90.99 117 A 1 
ATOM 924  C CD1 . LEU A 1 117 ? -7.199  15.473  -14.735 1.00 88.74 117 A 1 
ATOM 925  C CD2 . LEU A 1 117 ? -9.380  15.085  -15.837 1.00 89.46 117 A 1 
ATOM 926  N N   . VAL A 1 118 ? -5.833  11.468  -15.401 1.00 97.80 118 A 1 
ATOM 927  C CA  . VAL A 1 118 ? -6.148  10.131  -14.881 1.00 97.86 118 A 1 
ATOM 928  C C   . VAL A 1 118 ? -7.461  10.197  -14.118 1.00 97.71 118 A 1 
ATOM 929  O O   . VAL A 1 118 ? -7.646  11.128  -13.341 1.00 97.43 118 A 1 
ATOM 930  C CB  . VAL A 1 118 ? -5.033  9.616   -13.963 1.00 97.76 118 A 1 
ATOM 931  C CG1 . VAL A 1 118 ? -5.356  8.228   -13.394 1.00 97.03 118 A 1 
ATOM 932  C CG2 . VAL A 1 118 ? -3.699  9.527   -14.717 1.00 96.87 118 A 1 
ATOM 933  N N   . VAL A 1 119 ? -8.339  9.208   -14.295 1.00 98.02 119 A 1 
ATOM 934  C CA  . VAL A 1 119 ? -9.585  9.057   -13.527 1.00 98.06 119 A 1 
ATOM 935  C C   . VAL A 1 119 ? -9.751  7.596   -13.120 1.00 98.13 119 A 1 
ATOM 936  O O   . VAL A 1 119 ? -9.735  6.706   -13.970 1.00 97.83 119 A 1 
ATOM 937  C CB  . VAL A 1 119 ? -10.818 9.544   -14.319 1.00 97.68 119 A 1 
ATOM 938  C CG1 . VAL A 1 119 ? -12.051 9.592   -13.410 1.00 94.13 119 A 1 
ATOM 939  C CG2 . VAL A 1 119 ? -10.634 10.952  -14.907 1.00 94.34 119 A 1 
ATOM 940  N N   . THR A 1 120 ? -9.917  7.333   -11.820 1.00 97.90 120 A 1 
ATOM 941  C CA  . THR A 1 120 ? -10.209 5.985   -11.311 1.00 98.05 120 A 1 
ATOM 942  C C   . THR A 1 120 ? -11.691 5.672   -11.498 1.00 98.00 120 A 1 
ATOM 943  O O   . THR A 1 120 ? -12.544 6.540   -11.317 1.00 97.66 120 A 1 
ATOM 944  C CB  . THR A 1 120 ? -9.784  5.824   -9.844  1.00 97.83 120 A 1 
ATOM 945  O OG1 . THR A 1 120 ? -8.422  6.164   -9.708  1.00 94.97 120 A 1 
ATOM 946  C CG2 . THR A 1 120 ? -9.909  4.383   -9.348  1.00 94.40 120 A 1 
ATOM 947  N N   . CYS A 1 121 ? -12.012 4.434   -11.864 1.00 97.37 121 A 1 
ATOM 948  C CA  . CYS A 1 121 ? -13.370 3.979   -12.130 1.00 97.27 121 A 1 
ATOM 949  C C   . CYS A 1 121 ? -13.785 2.857   -11.177 1.00 97.38 121 A 1 
ATOM 950  O O   . CYS A 1 121 ? -12.970 1.996   -10.835 1.00 96.81 121 A 1 
ATOM 951  C CB  . CYS A 1 121 ? -13.483 3.508   -13.584 1.00 96.90 121 A 1 
ATOM 952  S SG  . CYS A 1 121 ? -12.988 4.802   -14.751 1.00 95.86 121 A 1 
ATOM 953  N N   . SER A 1 122 ? -15.079 2.833   -10.848 1.00 96.68 122 A 1 
ATOM 954  C CA  . SER A 1 122 ? -15.768 1.665   -10.299 1.00 96.24 122 A 1 
ATOM 955  C C   . SER A 1 122 ? -16.447 0.891   -11.429 1.00 96.20 122 A 1 
ATOM 956  O O   . SER A 1 122 ? -16.697 1.437   -12.512 1.00 95.45 122 A 1 
ATOM 957  C CB  . SER A 1 122 ? -16.770 2.092   -9.220  1.00 95.73 122 A 1 
ATOM 958  O OG  . SER A 1 122 ? -16.063 2.760   -8.188  1.00 92.04 122 A 1 
ATOM 959  N N   . ILE A 1 123 ? -16.729 -0.393  -11.215 1.00 96.31 123 A 1 
ATOM 960  C CA  . ILE A 1 123 ? -17.248 -1.293  -12.247 1.00 96.05 123 A 1 
ATOM 961  C C   . ILE A 1 123 ? -18.692 -1.661  -11.930 1.00 95.76 123 A 1 
ATOM 962  O O   . ILE A 1 123 ? -19.021 -2.069  -10.815 1.00 95.45 123 A 1 
ATOM 963  C CB  . ILE A 1 123 ? -16.350 -2.531  -12.433 1.00 95.79 123 A 1 
ATOM 964  C CG1 . ILE A 1 123 ? -14.879 -2.093  -12.620 1.00 94.82 123 A 1 
ATOM 965  C CG2 . ILE A 1 123 ? -16.852 -3.364  -13.632 1.00 95.22 123 A 1 
ATOM 966  C CD1 . ILE A 1 123 ? -13.899 -3.232  -12.843 1.00 92.69 123 A 1 
ATOM 967  N N   . VAL A 1 124 ? -19.555 -1.568  -12.940 1.00 95.66 124 A 1 
ATOM 968  C CA  . VAL A 1 124 ? -20.951 -2.001  -12.866 1.00 95.04 124 A 1 
ATOM 969  C C   . VAL A 1 124 ? -21.260 -3.030  -13.948 1.00 94.46 124 A 1 
ATOM 970  O O   . VAL A 1 124 ? -20.599 -3.099  -14.990 1.00 93.58 124 A 1 
ATOM 971  C CB  . VAL A 1 124 ? -21.942 -0.820  -12.890 1.00 94.03 124 A 1 
ATOM 972  C CG1 . VAL A 1 124 ? -21.663 0.179   -11.759 1.00 87.55 124 A 1 
ATOM 973  C CG2 . VAL A 1 124 ? -21.951 -0.068  -14.218 1.00 87.00 124 A 1 
ATOM 974  N N   . ASN A 1 125 ? -22.295 -3.831  -13.702 1.00 93.92 125 A 1 
ATOM 975  C CA  . ASN A 1 125 ? -22.881 -4.690  -14.721 1.00 92.82 125 A 1 
ATOM 976  C C   . ASN A 1 125 ? -23.718 -3.823  -15.686 1.00 93.11 125 A 1 
ATOM 977  O O   . ASN A 1 125 ? -24.718 -3.239  -15.259 1.00 92.79 125 A 1 
ATOM 978  C CB  . ASN A 1 125 ? -23.704 -5.782  -14.024 1.00 91.48 125 A 1 
ATOM 979  C CG  . ASN A 1 125 ? -24.313 -6.780  -14.993 1.00 89.66 125 A 1 
ATOM 980  O OD1 . ASN A 1 125 ? -24.741 -6.474  -16.096 1.00 85.57 125 A 1 
ATOM 981  N ND2 . ASN A 1 125 ? -24.395 -8.031  -14.606 1.00 83.68 125 A 1 
ATOM 982  N N   . PRO A 1 126 ? -23.387 -3.755  -16.984 1.00 92.85 126 A 1 
ATOM 983  C CA  . PRO A 1 126 ? -24.085 -2.881  -17.929 1.00 92.07 126 A 1 
ATOM 984  C C   . PRO A 1 126 ? -25.538 -3.295  -18.200 1.00 92.07 126 A 1 
ATOM 985  O O   . PRO A 1 126 ? -26.306 -2.517  -18.759 1.00 90.07 126 A 1 
ATOM 986  C CB  . PRO A 1 126 ? -23.249 -2.942  -19.209 1.00 91.37 126 A 1 
ATOM 987  C CG  . PRO A 1 126 ? -22.593 -4.318  -19.138 1.00 91.34 126 A 1 
ATOM 988  C CD  . PRO A 1 126 ? -22.332 -4.492  -17.646 1.00 93.07 126 A 1 
ATOM 989  N N   . ARG A 1 127 ? -25.935 -4.521  -17.834 1.00 92.46 127 A 1 
ATOM 990  C CA  . ARG A 1 127 ? -27.297 -5.036  -18.053 1.00 91.59 127 A 1 
ATOM 991  C C   . ARG A 1 127 ? -28.244 -4.683  -16.915 1.00 92.29 127 A 1 
ATOM 992  O O   . ARG A 1 127 ? -29.433 -4.509  -17.167 1.00 90.30 127 A 1 
ATOM 993  C CB  . ARG A 1 127 ? -27.266 -6.555  -18.257 1.00 90.44 127 A 1 
ATOM 994  C CG  . ARG A 1 127 ? -26.351 -6.973  -19.416 1.00 85.98 127 A 1 
ATOM 995  C CD  . ARG A 1 127 ? -26.357 -8.490  -19.587 1.00 80.32 127 A 1 
ATOM 996  N NE  . ARG A 1 127 ? -25.411 -8.898  -20.642 1.00 73.73 127 A 1 
ATOM 997  C CZ  . ARG A 1 127 ? -25.199 -10.118 -21.087 1.00 66.51 127 A 1 
ATOM 998  N NH1 . ARG A 1 127 ? -25.884 -11.141 -20.649 1.00 59.97 127 A 1 
ATOM 999  N NH2 . ARG A 1 127 ? -24.271 -10.327 -21.986 1.00 59.12 127 A 1 
ATOM 1000 N N   . THR A 1 128 ? -27.728 -4.616  -15.682 1.00 91.57 128 A 1 
ATOM 1001 C CA  . THR A 1 128 ? -28.538 -4.342  -14.483 1.00 91.11 128 A 1 
ATOM 1002 C C   . THR A 1 128 ? -28.286 -2.957  -13.893 1.00 91.58 128 A 1 
ATOM 1003 O O   . THR A 1 128 ? -29.148 -2.443  -13.189 1.00 90.12 128 A 1 
ATOM 1004 C CB  . THR A 1 128 ? -28.340 -5.417  -13.401 1.00 90.87 128 A 1 
ATOM 1005 O OG1 . THR A 1 128 ? -27.046 -5.384  -12.875 1.00 90.04 128 A 1 
ATOM 1006 C CG2 . THR A 1 128 ? -28.575 -6.836  -13.936 1.00 88.20 128 A 1 
ATOM 1007 N N   . GLY A 1 129 ? -27.138 -2.344  -14.182 1.00 91.07 129 A 1 
ATOM 1008 C CA  . GLY A 1 129 ? -26.673 -1.114  -13.537 1.00 91.08 129 A 1 
ATOM 1009 C C   . GLY A 1 129 ? -26.172 -1.324  -12.103 1.00 92.72 129 A 1 
ATOM 1010 O O   . GLY A 1 129 ? -25.839 -0.357  -11.424 1.00 91.07 129 A 1 
ATOM 1011 N N   . GLU A 1 130 ? -26.127 -2.566  -11.620 1.00 91.99 130 A 1 
ATOM 1012 C CA  . GLU A 1 130 ? -25.676 -2.894  -10.266 1.00 92.07 130 A 1 
ATOM 1013 C C   . GLU A 1 130 ? -24.143 -2.931  -10.182 1.00 93.26 130 A 1 
ATOM 1014 O O   . GLU A 1 130 ? -23.489 -3.359  -11.138 1.00 92.63 130 A 1 
ATOM 1015 C CB  . GLU A 1 130 ? -26.260 -4.239  -9.819  1.00 91.06 130 A 1 
ATOM 1016 C CG  . GLU A 1 130 ? -27.787 -4.183  -9.658  1.00 85.39 130 A 1 
ATOM 1017 C CD  . GLU A 1 130 ? -28.406 -5.559  -9.394  1.00 80.78 130 A 1 
ATOM 1018 O OE1 . GLU A 1 130 ? -29.474 -5.592  -8.748  1.00 71.49 130 A 1 
ATOM 1019 O OE2 . GLU A 1 130 ? -27.860 -6.552  -9.928  1.00 73.45 130 A 1 
ATOM 1020 N N   . PRO A 1 131 ? -23.543 -2.543  -9.033  1.00 93.74 131 A 1 
ATOM 1021 C CA  . PRO A 1 131 ? -22.110 -2.677  -8.802  1.00 93.65 131 A 1 
ATOM 1022 C C   . PRO A 1 131 ? -21.621 -4.108  -9.050  1.00 94.07 131 A 1 
ATOM 1023 O O   . PRO A 1 131 ? -22.212 -5.073  -8.562  1.00 93.07 131 A 1 
ATOM 1024 C CB  . PRO A 1 131 ? -21.881 -2.251  -7.349  1.00 93.07 131 A 1 
ATOM 1025 C CG  . PRO A 1 131 ? -23.035 -1.291  -7.081  1.00 91.84 131 A 1 
ATOM 1026 C CD  . PRO A 1 131 ? -24.179 -1.901  -7.888  1.00 93.72 131 A 1 
ATOM 1027 N N   . TYR A 1 132 ? -20.518 -4.255  -9.772  1.00 93.50 132 A 1 
ATOM 1028 C CA  . TYR A 1 132 ? -19.917 -5.560  -10.006 1.00 93.59 132 A 1 
ATOM 1029 C C   . TYR A 1 132 ? -19.320 -6.107  -8.703  1.00 94.40 132 A 1 
ATOM 1030 O O   . TYR A 1 132 ? -18.451 -5.495  -8.088  1.00 94.43 132 A 1 
ATOM 1031 C CB  . TYR A 1 132 ? -18.888 -5.469  -11.141 1.00 93.65 132 A 1 
ATOM 1032 C CG  . TYR A 1 132 ? -18.200 -6.790  -11.442 1.00 93.27 132 A 1 
ATOM 1033 C CD1 . TYR A 1 132 ? -16.795 -6.852  -11.503 1.00 89.60 132 A 1 
ATOM 1034 C CD2 . TYR A 1 132 ? -18.959 -7.958  -11.652 1.00 90.76 132 A 1 
ATOM 1035 C CE1 . TYR A 1 132 ? -16.153 -8.071  -11.771 1.00 89.97 132 A 1 
ATOM 1036 C CE2 . TYR A 1 132 ? -18.319 -9.183  -11.907 1.00 89.57 132 A 1 
ATOM 1037 C CZ  . TYR A 1 132 ? -16.912 -9.243  -11.967 1.00 92.13 132 A 1 
ATOM 1038 O OH  . TYR A 1 132 ? -16.289 -10.423 -12.204 1.00 91.29 132 A 1 
ATOM 1039 N N   . HIS A 1 133 ? -19.801 -7.273  -8.265  1.00 94.43 133 A 1 
ATOM 1040 C CA  . HIS A 1 133 ? -19.511 -7.804  -6.927  1.00 93.87 133 A 1 
ATOM 1041 C C   . HIS A 1 133 ? -18.039 -8.190  -6.704  1.00 95.10 133 A 1 
ATOM 1042 O O   . HIS A 1 133 ? -17.592 -8.178  -5.556  1.00 94.39 133 A 1 
ATOM 1043 C CB  . HIS A 1 133 ? -20.448 -8.985  -6.652  1.00 91.43 133 A 1 
ATOM 1044 C CG  . HIS A 1 133 ? -20.237 -10.147 -7.585  1.00 83.51 133 A 1 
ATOM 1045 N ND1 . HIS A 1 133 ? -20.742 -10.277 -8.869  1.00 72.19 133 A 1 
ATOM 1046 C CD2 . HIS A 1 133 ? -19.490 -11.262 -7.309  1.00 71.78 133 A 1 
ATOM 1047 C CE1 . HIS A 1 133 ? -20.312 -11.445 -9.354  1.00 65.75 133 A 1 
ATOM 1048 N NE2 . HIS A 1 133 ? -19.549 -12.070 -8.440  1.00 68.84 133 A 1 
ATOM 1049 N N   . ARG A 1 134 ? -17.277 -8.465  -7.774  1.00 95.30 134 A 1 
ATOM 1050 C CA  . ARG A 1 134 ? -15.827 -8.723  -7.721  1.00 95.56 134 A 1 
ATOM 1051 C C   . ARG A 1 134 ? -14.963 -7.480  -7.956  1.00 96.42 134 A 1 
ATOM 1052 O O   . ARG A 1 134 ? -13.740 -7.603  -7.894  1.00 96.18 134 A 1 
ATOM 1053 C CB  . ARG A 1 134 ? -15.427 -9.846  -8.695  1.00 94.93 134 A 1 
ATOM 1054 C CG  . ARG A 1 134 ? -16.108 -11.196 -8.422  1.00 93.60 134 A 1 
ATOM 1055 C CD  . ARG A 1 134 ? -15.486 -12.253 -9.339  1.00 92.89 134 A 1 
ATOM 1056 N NE  . ARG A 1 134 ? -16.186 -13.545 -9.255  1.00 91.32 134 A 1 
ATOM 1057 C CZ  . ARG A 1 134 ? -15.992 -14.590 -10.032 1.00 91.52 134 A 1 
ATOM 1058 N NH1 . ARG A 1 134 ? -15.105 -14.604 -10.980 1.00 86.77 134 A 1 
ATOM 1059 N NH2 . ARG A 1 134 ? -16.710 -15.659 -9.875  1.00 85.62 134 A 1 
ATOM 1060 N N   . ASP A 1 135 ? -15.551 -6.304  -8.220  1.00 95.98 135 A 1 
ATOM 1061 C CA  . ASP A 1 135 ? -14.778 -5.065  -8.327  1.00 96.97 135 A 1 
ATOM 1062 C C   . ASP A 1 135 ? -14.158 -4.718  -6.963  1.00 97.73 135 A 1 
ATOM 1063 O O   . ASP A 1 135 ? -14.901 -4.426  -6.016  1.00 97.79 135 A 1 
ATOM 1064 C CB  . ASP A 1 135 ? -15.653 -3.908  -8.833  1.00 96.76 135 A 1 
ATOM 1065 C CG  . ASP A 1 135 ? -14.904 -2.562  -8.841  1.00 96.65 135 A 1 
ATOM 1066 O OD1 . ASP A 1 135 ? -13.651 -2.569  -8.876  1.00 94.89 135 A 1 
ATOM 1067 O OD2 . ASP A 1 135 ? -15.588 -1.520  -8.789  1.00 94.88 135 A 1 
ATOM 1068 N N   . PRO A 1 136 ? -12.811 -4.705  -6.831  1.00 97.81 136 A 1 
ATOM 1069 C CA  . PRO A 1 136 ? -12.174 -4.388  -5.559  1.00 98.17 136 A 1 
ATOM 1070 C C   . PRO A 1 136 ? -12.536 -2.997  -5.032  1.00 98.50 136 A 1 
ATOM 1071 O O   . PRO A 1 136 ? -12.764 -2.847  -3.834  1.00 98.46 136 A 1 
ATOM 1072 C CB  . PRO A 1 136 ? -10.670 -4.514  -5.815  1.00 97.89 136 A 1 
ATOM 1073 C CG  . PRO A 1 136 ? -10.583 -5.485  -6.988  1.00 96.77 136 A 1 
ATOM 1074 C CD  . PRO A 1 136 ? -11.803 -5.110  -7.811  1.00 98.01 136 A 1 
ATOM 1075 N N   . ARG A 1 137 ? -12.633 -1.985  -5.904  1.00 98.13 137 A 1 
ATOM 1076 C CA  . ARG A 1 137 ? -13.022 -0.622  -5.510  1.00 98.36 137 A 1 
ATOM 1077 C C   . ARG A 1 137 ? -14.456 -0.598  -4.986  1.00 98.46 137 A 1 
ATOM 1078 O O   . ARG A 1 137 ? -14.703 -0.040  -3.923  1.00 98.31 137 A 1 
ATOM 1079 C CB  . ARG A 1 137 ? -12.808 0.346   -6.686  1.00 98.25 137 A 1 
ATOM 1080 C CG  . ARG A 1 137 ? -12.905 1.804   -6.216  1.00 97.77 137 A 1 
ATOM 1081 C CD  . ARG A 1 137 ? -12.614 2.774   -7.366  1.00 97.51 137 A 1 
ATOM 1082 N NE  . ARG A 1 137 ? -12.472 4.148   -6.866  1.00 96.75 137 A 1 
ATOM 1083 C CZ  . ARG A 1 137 ? -13.399 5.089   -6.763  1.00 97.07 137 A 1 
ATOM 1084 N NH1 . ARG A 1 137 ? -14.636 4.928   -7.141  1.00 94.31 137 A 1 
ATOM 1085 N NH2 . ARG A 1 137 ? -13.072 6.239   -6.265  1.00 95.09 137 A 1 
ATOM 1086 N N   . GLY A 1 138 ? -15.357 -1.319  -5.655  1.00 98.08 138 A 1 
ATOM 1087 C CA  . GLY A 1 138 ? -16.732 -1.500  -5.199  1.00 97.97 138 A 1 
ATOM 1088 C C   . GLY A 1 138 ? -16.840 -2.207  -3.842  1.00 98.26 138 A 1 
ATOM 1089 O O   . GLY A 1 138 ? -17.736 -1.899  -3.063  1.00 98.00 138 A 1 
ATOM 1090 N N   . VAL A 1 139 ? -15.926 -3.119  -3.486  1.00 98.36 139 A 1 
ATOM 1091 C CA  . VAL A 1 139 ? -15.859 -3.704  -2.126  1.00 98.57 139 A 1 
ATOM 1092 C C   . VAL A 1 139 ? -15.557 -2.626  -1.081  1.00 98.65 139 A 1 
ATOM 1093 O O   . VAL A 1 139 ? -16.210 -2.590  -0.040  1.00 98.59 139 A 1 
ATOM 1094 C CB  . VAL A 1 139 ? -14.829 -4.849  -2.034  1.00 98.53 139 A 1 
ATOM 1095 C CG1 . VAL A 1 139 ? -14.693 -5.406  -0.612  1.00 98.03 139 A 1 
ATOM 1096 C CG2 . VAL A 1 139 ? -15.212 -6.027  -2.935  1.00 97.97 139 A 1 
ATOM 1097 N N   . ALA A 1 140 ? -14.608 -1.727  -1.353  1.00 98.66 140 A 1 
ATOM 1098 C CA  . ALA A 1 140 ? -14.280 -0.621  -0.456  1.00 98.69 140 A 1 
ATOM 1099 C C   . ALA A 1 140 ? -15.461 0.357   -0.284  1.00 98.66 140 A 1 
ATOM 1100 O O   . ALA A 1 140 ? -15.800 0.714   0.843   1.00 98.56 140 A 1 
ATOM 1101 C CB  . ALA A 1 140 ? -13.021 0.074   -0.983  1.00 98.65 140 A 1 
ATOM 1102 N N   . GLU A 1 141 ? -16.150 0.706   -1.371  1.00 98.45 141 A 1 
ATOM 1103 C CA  . GLU A 1 141 ? -17.355 1.550   -1.351  1.00 98.34 141 A 1 
ATOM 1104 C C   . GLU A 1 141 ? -18.491 0.902   -0.540  1.00 98.43 141 A 1 
ATOM 1105 O O   . GLU A 1 141 ? -19.118 1.556   0.302   1.00 98.24 141 A 1 
ATOM 1106 C CB  . GLU A 1 141 ? -17.829 1.794   -2.793  1.00 98.04 141 A 1 
ATOM 1107 C CG  . GLU A 1 141 ? -16.870 2.685   -3.604  1.00 96.94 141 A 1 
ATOM 1108 C CD  . GLU A 1 141 ? -17.234 2.766   -5.098  1.00 96.34 141 A 1 
ATOM 1109 O OE1 . GLU A 1 141 ? -16.695 3.663   -5.779  1.00 90.99 141 A 1 
ATOM 1110 O OE2 . GLU A 1 141 ? -18.006 1.912   -5.588  1.00 92.07 141 A 1 
ATOM 1111 N N   . ARG A 1 142 ? -18.731 -0.407  -0.720  1.00 98.42 142 A 1 
ATOM 1112 C CA  . ARG A 1 142 ? -19.711 -1.163  0.080   1.00 98.46 142 A 1 
ATOM 1113 C C   . ARG A 1 142 ? -19.328 -1.211  1.561   1.00 98.64 142 A 1 
ATOM 1114 O O   . ARG A 1 142 ? -20.217 -1.115  2.404   1.00 98.60 142 A 1 
ATOM 1115 C CB  . ARG A 1 142 ? -19.895 -2.584  -0.475  1.00 98.22 142 A 1 
ATOM 1116 C CG  . ARG A 1 142 ? -20.699 -2.599  -1.788  1.00 97.00 142 A 1 
ATOM 1117 C CD  . ARG A 1 142 ? -21.105 -4.023  -2.198  1.00 96.00 142 A 1 
ATOM 1118 N NE  . ARG A 1 142 ? -19.965 -4.934  -2.419  1.00 92.06 142 A 1 
ATOM 1119 C CZ  . ARG A 1 142 ? -19.247 -5.068  -3.515  1.00 91.44 142 A 1 
ATOM 1120 N NH1 . ARG A 1 142 ? -19.404 -4.308  -4.563  1.00 83.55 142 A 1 
ATOM 1121 N NH2 . ARG A 1 142 ? -18.341 -6.001  -3.590  1.00 85.34 142 A 1 
ATOM 1122 N N   . ALA A 1 143 ? -18.037 -1.299  1.894   1.00 98.51 143 A 1 
ATOM 1123 C CA  . ALA A 1 143 ? -17.576 -1.263  3.282   1.00 98.68 143 A 1 
ATOM 1124 C C   . ALA A 1 143 ? -17.864 0.093   3.956   1.00 98.74 143 A 1 
ATOM 1125 O O   . ALA A 1 143 ? -18.350 0.129   5.088   1.00 98.71 143 A 1 
ATOM 1126 C CB  . ALA A 1 143 ? -16.089 -1.633  3.324   1.00 98.73 143 A 1 
ATOM 1127 N N   . GLU A 1 144 ? -17.653 1.215   3.260   1.00 98.62 144 A 1 
ATOM 1128 C CA  . GLU A 1 144 ? -18.025 2.550   3.755   1.00 98.55 144 A 1 
ATOM 1129 C C   . GLU A 1 144 ? -19.552 2.709   3.872   1.00 98.58 144 A 1 
ATOM 1130 O O   . GLU A 1 144 ? -20.052 3.243   4.867   1.00 98.37 144 A 1 
ATOM 1131 C CB  . GLU A 1 144 ? -17.436 3.653   2.851   1.00 98.26 144 A 1 
ATOM 1132 C CG  . GLU A 1 144 ? -15.905 3.732   2.950   1.00 97.22 144 A 1 
ATOM 1133 C CD  . GLU A 1 144 ? -15.302 4.951   2.232   1.00 97.33 144 A 1 
ATOM 1134 O OE1 . GLU A 1 144 ? -14.566 5.715   2.906   1.00 92.41 144 A 1 
ATOM 1135 O OE2 . GLU A 1 144 ? -15.522 5.119   1.020   1.00 94.07 144 A 1 
ATOM 1136 N N   . ALA A 1 145 ? -20.321 2.194   2.903   1.00 98.65 145 A 1 
ATOM 1137 C CA  . ALA A 1 145 ? -21.783 2.200   2.964   1.00 98.60 145 A 1 
ATOM 1138 C C   . ALA A 1 145 ? -22.308 1.356   4.141   1.00 98.71 145 A 1 
ATOM 1139 O O   . ALA A 1 145 ? -23.191 1.800   4.885   1.00 98.56 145 A 1 
ATOM 1140 C CB  . ALA A 1 145 ? -22.334 1.707   1.621   1.00 98.42 145 A 1 
ATOM 1141 N N   . TYR A 1 146 ? -21.737 0.171   4.365   1.00 98.56 146 A 1 
ATOM 1142 C CA  . TYR A 1 146 ? -22.073 -0.691  5.495   1.00 98.70 146 A 1 
ATOM 1143 C C   . TYR A 1 146 ? -21.748 -0.016  6.827   1.00 98.76 146 A 1 
ATOM 1144 O O   . TYR A 1 146 ? -22.633 0.056   7.680   1.00 98.67 146 A 1 
ATOM 1145 C CB  . TYR A 1 146 ? -21.378 -2.048  5.371   1.00 98.73 146 A 1 
ATOM 1146 C CG  . TYR A 1 146 ? -21.691 -2.962  6.544   1.00 98.70 146 A 1 
ATOM 1147 C CD1 . TYR A 1 146 ? -20.674 -3.331  7.450   1.00 98.05 146 A 1 
ATOM 1148 C CD2 . TYR A 1 146 ? -23.010 -3.411  6.752   1.00 98.28 146 A 1 
ATOM 1149 C CE1 . TYR A 1 146 ? -20.977 -4.154  8.552   1.00 98.10 146 A 1 
ATOM 1150 C CE2 . TYR A 1 146 ? -23.320 -4.229  7.856   1.00 98.10 146 A 1 
ATOM 1151 C CZ  . TYR A 1 146 ? -22.300 -4.603  8.756   1.00 98.41 146 A 1 
ATOM 1152 O OH  . TYR A 1 146 ? -22.597 -5.391  9.823   1.00 97.90 146 A 1 
ATOM 1153 N N   . LEU A 1 147 ? -20.555 0.570   6.983   1.00 98.66 147 A 1 
ATOM 1154 C CA  . LEU A 1 147 ? -20.179 1.356   8.165   1.00 98.64 147 A 1 
ATOM 1155 C C   . LEU A 1 147 ? -21.267 2.379   8.515   1.00 98.60 147 A 1 
ATOM 1156 O O   . LEU A 1 147 ? -21.757 2.401   9.648   1.00 98.42 147 A 1 
ATOM 1157 C CB  . LEU A 1 147 ? -18.830 2.059   7.898   1.00 98.58 147 A 1 
ATOM 1158 C CG  . LEU A 1 147 ? -18.406 3.060   8.991   1.00 98.15 147 A 1 
ATOM 1159 C CD1 . LEU A 1 147 ? -18.066 2.353   10.299  1.00 97.32 147 A 1 
ATOM 1160 C CD2 . LEU A 1 147 ? -17.187 3.859   8.534   1.00 97.46 147 A 1 
ATOM 1161 N N   . ASN A 1 148 ? -21.694 3.175   7.539   1.00 98.68 148 A 1 
ATOM 1162 C CA  . ASN A 1 148 ? -22.755 4.165   7.705   1.00 98.51 148 A 1 
ATOM 1163 C C   . ASN A 1 148 ? -24.080 3.523   8.144   1.00 98.55 148 A 1 
ATOM 1164 O O   . ASN A 1 148 ? -24.723 4.000   9.080   1.00 97.80 148 A 1 
ATOM 1165 C CB  . ASN A 1 148 ? -22.912 4.942   6.387   1.00 97.79 148 A 1 
ATOM 1166 C CG  . ASN A 1 148 ? -21.899 6.058   6.275   1.00 91.02 148 A 1 
ATOM 1167 O OD1 . ASN A 1 148 ? -22.056 7.090   6.901   1.00 79.29 148 A 1 
ATOM 1168 N ND2 . ASN A 1 148 ? -20.858 5.902   5.504   1.00 77.87 148 A 1 
ATOM 1169 N N   . SER A 1 149 ? -24.469 2.397   7.529   1.00 98.47 149 A 1 
ATOM 1170 C CA  . SER A 1 149 ? -25.724 1.697   7.837   1.00 98.43 149 A 1 
ATOM 1171 C C   . SER A 1 149 ? -25.786 1.138   9.267   1.00 98.42 149 A 1 
ATOM 1172 O O   . SER A 1 149 ? -26.862 1.067   9.853   1.00 97.80 149 A 1 
ATOM 1173 C CB  . SER A 1 149 ? -25.972 0.581   6.814   1.00 98.25 149 A 1 
ATOM 1174 O OG  . SER A 1 149 ? -25.222 -0.583  7.117   1.00 96.36 149 A 1 
ATOM 1175 N N   . THR A 1 150 ? -24.641 0.793   9.865   1.00 98.44 150 A 1 
ATOM 1176 C CA  . THR A 1 150 ? -24.569 0.294   11.253  1.00 98.33 150 A 1 
ATOM 1177 C C   . THR A 1 150 ? -24.895 1.371   12.288  1.00 98.35 150 A 1 
ATOM 1178 O O   . THR A 1 150 ? -25.226 1.063   13.437  1.00 97.68 150 A 1 
ATOM 1179 C CB  . THR A 1 150 ? -23.189 -0.278  11.598  1.00 98.17 150 A 1 
ATOM 1180 O OG1 . THR A 1 150 ? -22.228 0.755   11.687  1.00 97.13 150 A 1 
ATOM 1181 C CG2 . THR A 1 150 ? -22.688 -1.362  10.649  1.00 96.53 150 A 1 
ATOM 1182 N N   . GLY A 1 151 ? -24.757 2.644   11.923  1.00 97.95 151 A 1 
ATOM 1183 C CA  . GLY A 1 151 ? -24.867 3.771   12.839  1.00 97.88 151 A 1 
ATOM 1184 C C   . GLY A 1 151 ? -23.728 3.883   13.868  1.00 98.24 151 A 1 
ATOM 1185 O O   . GLY A 1 151 ? -23.807 4.759   14.743  1.00 97.12 151 A 1 
ATOM 1186 N N   . ILE A 1 152 ? -22.693 3.045   13.792  1.00 98.29 152 A 1 
ATOM 1187 C CA  . ILE A 1 152 ? -21.505 3.102   14.665  1.00 98.31 152 A 1 
ATOM 1188 C C   . ILE A 1 152 ? -20.708 4.373   14.359  1.00 98.33 152 A 1 
ATOM 1189 O O   . ILE A 1 152 ? -20.495 5.197   15.252  1.00 97.87 152 A 1 
ATOM 1190 C CB  . ILE A 1 152 ? -20.647 1.816   14.502  1.00 98.25 152 A 1 
ATOM 1191 C CG1 . ILE A 1 152 ? -21.418 0.592   15.049  1.00 97.64 152 A 1 
ATOM 1192 C CG2 . ILE A 1 152 ? -19.288 1.958   15.219  1.00 97.53 152 A 1 
ATOM 1193 C CD1 . ILE A 1 152 ? -20.798 -0.758  14.661  1.00 96.36 152 A 1 
ATOM 1194 N N   . ALA A 1 153 ? -20.318 4.542   13.095  1.00 97.87 153 A 1 
ATOM 1195 C CA  . ALA A 1 153 ? -19.547 5.668   12.587  1.00 97.93 153 A 1 
ATOM 1196 C C   . ALA A 1 153 ? -20.024 6.048   11.179  1.00 98.00 153 A 1 
ATOM 1197 O O   . ALA A 1 153 ? -20.735 5.280   10.540  1.00 97.63 153 A 1 
ATOM 1198 C CB  . ALA A 1 153 ? -18.066 5.271   12.593  1.00 97.91 153 A 1 
ATOM 1199 N N   . ASP A 1 154 ? -19.635 7.225   10.702  1.00 97.46 154 A 1 
ATOM 1200 C CA  . ASP A 1 154 ? -19.895 7.690   9.333   1.00 97.06 154 A 1 
ATOM 1201 C C   . ASP A 1 154 ? -18.611 7.875   8.508   1.00 97.09 154 A 1 
ATOM 1202 O O   . ASP A 1 154 ? -18.673 8.083   7.300   1.00 96.35 154 A 1 
ATOM 1203 C CB  . ASP A 1 154 ? -20.740 8.974   9.376   1.00 96.78 154 A 1 
ATOM 1204 C CG  . ASP A 1 154 ? -20.117 10.108  10.196  1.00 96.78 154 A 1 
ATOM 1205 O OD1 . ASP A 1 154 ? -18.872 10.240  10.247  1.00 95.22 154 A 1 
ATOM 1206 O OD2 . ASP A 1 154 ? -20.892 10.850  10.842  1.00 95.01 154 A 1 
ATOM 1207 N N   . THR A 1 155 ? -17.445 7.768   9.144   1.00 97.29 155 A 1 
ATOM 1208 C CA  . THR A 1 155 ? -16.152 7.908   8.471   1.00 97.30 155 A 1 
ATOM 1209 C C   . THR A 1 155 ? -15.138 6.926   9.051   1.00 97.70 155 A 1 
ATOM 1210 O O   . THR A 1 155 ? -14.912 6.902   10.260  1.00 97.73 155 A 1 
ATOM 1211 C CB  . THR A 1 155 ? -15.619 9.344   8.605   1.00 96.79 155 A 1 
ATOM 1212 O OG1 . THR A 1 155 ? -16.559 10.305  8.196   1.00 94.76 155 A 1 
ATOM 1213 C CG2 . THR A 1 155 ? -14.362 9.581   7.769   1.00 94.99 155 A 1 
ATOM 1214 N N   . ALA A 1 156 ? -14.479 6.157   8.187   1.00 97.30 156 A 1 
ATOM 1215 C CA  . ALA A 1 156 ? -13.290 5.378   8.504   1.00 97.43 156 A 1 
ATOM 1216 C C   . ALA A 1 156 ? -12.077 6.008   7.807   1.00 97.10 156 A 1 
ATOM 1217 O O   . ALA A 1 156 ? -12.023 6.067   6.578   1.00 96.86 156 A 1 
ATOM 1218 C CB  . ALA A 1 156 ? -13.502 3.921   8.088   1.00 97.75 156 A 1 
ATOM 1219 N N   . ASN A 1 157 ? -11.115 6.492   8.595   1.00 97.70 157 A 1 
ATOM 1220 C CA  . ASN A 1 157 ? -9.863  7.026   8.071   1.00 97.42 157 A 1 
ATOM 1221 C C   . ASN A 1 157 ? -8.788  5.940   8.062   1.00 97.75 157 A 1 
ATOM 1222 O O   . ASN A 1 157 ? -8.588  5.266   9.077   1.00 97.38 157 A 1 
ATOM 1223 C CB  . ASN A 1 157 ? -9.410  8.229   8.903   1.00 96.65 157 A 1 
ATOM 1224 C CG  . ASN A 1 157 ? -10.321 9.428   8.753   1.00 94.90 157 A 1 
ATOM 1225 O OD1 . ASN A 1 157 ? -10.580 9.926   7.668   1.00 88.91 157 A 1 
ATOM 1226 N ND2 . ASN A 1 157 ? -10.805 9.964   9.850   1.00 88.28 157 A 1 
ATOM 1227 N N   . PHE A 1 158 ? -8.060  5.859   6.954   1.00 97.42 158 A 1 
ATOM 1228 C CA  . PHE A 1 158 ? -6.919  4.971   6.749   1.00 97.60 158 A 1 
ATOM 1229 C C   . PHE A 1 158 ? -5.690  5.778   6.316   1.00 97.12 158 A 1 
ATOM 1230 O O   . PHE A 1 158 ? -5.793  6.711   5.517   1.00 96.08 158 A 1 
ATOM 1231 C CB  . PHE A 1 158 ? -7.277  3.893   5.718   1.00 97.93 158 A 1 
ATOM 1232 C CG  . PHE A 1 158 ? -8.056  2.725   6.293   1.00 98.30 158 A 1 
ATOM 1233 C CD1 . PHE A 1 158 ? -7.409  1.491   6.506   1.00 97.56 158 A 1 
ATOM 1234 C CD2 . PHE A 1 158 ? -9.414  2.865   6.638   1.00 97.54 158 A 1 
ATOM 1235 C CE1 . PHE A 1 158 ? -8.112  0.408   7.056   1.00 97.32 158 A 1 
ATOM 1236 C CE2 . PHE A 1 158 ? -10.115 1.781   7.200   1.00 97.31 158 A 1 
ATOM 1237 C CZ  . PHE A 1 158 ? -9.465  0.551   7.406   1.00 98.10 158 A 1 
ATOM 1238 N N   . ALA A 1 159 ? -4.519  5.421   6.847   1.00 97.24 159 A 1 
ATOM 1239 C CA  . ALA A 1 159 ? -3.229  5.885   6.350   1.00 96.81 159 A 1 
ATOM 1240 C C   . ALA A 1 159 ? -2.271  4.700   6.273   1.00 97.21 159 A 1 
ATOM 1241 O O   . ALA A 1 159 ? -2.087  3.992   7.263   1.00 96.57 159 A 1 
ATOM 1242 C CB  . ALA A 1 159 ? -2.678  7.000   7.246   1.00 95.47 159 A 1 
ATOM 1243 N N   . SER A 1 160 ? -1.674  4.476   5.112   1.00 96.63 160 A 1 
ATOM 1244 C CA  . SER A 1 160 ? -0.734  3.387   4.867   1.00 96.58 160 A 1 
ATOM 1245 C C   . SER A 1 160 ? 0.705   3.898   4.821   1.00 96.63 160 A 1 
ATOM 1246 O O   . SER A 1 160 ? 0.999   4.832   4.077   1.00 94.22 160 A 1 
ATOM 1247 C CB  . SER A 1 160 ? -1.095  2.682   3.560   1.00 95.12 160 A 1 
ATOM 1248 O OG  . SER A 1 160 ? -1.196  3.611   2.500   1.00 91.76 160 A 1 
ATOM 1249 N N   . GLU A 1 161 ? 1.602   3.247   5.549   1.00 97.36 161 A 1 
ATOM 1250 C CA  . GLU A 1 161 ? 3.051   3.468   5.502   1.00 97.14 161 A 1 
ATOM 1251 C C   . GLU A 1 161 ? 3.679   2.382   4.615   1.00 97.35 161 A 1 
ATOM 1252 O O   . GLU A 1 161 ? 4.170   1.367   5.108   1.00 94.90 161 A 1 
ATOM 1253 C CB  . GLU A 1 161 ? 3.640   3.464   6.926   1.00 95.76 161 A 1 
ATOM 1254 C CG  . GLU A 1 161 ? 3.047   4.536   7.855   1.00 92.22 161 A 1 
ATOM 1255 C CD  . GLU A 1 161 ? 3.601   4.484   9.299   1.00 91.94 161 A 1 
ATOM 1256 O OE1 . GLU A 1 161 ? 3.579   5.536   9.980   1.00 82.70 161 A 1 
ATOM 1257 O OE2 . GLU A 1 161 ? 3.944   3.383   9.795   1.00 84.61 161 A 1 
ATOM 1258 N N   . ALA A 1 162 ? 3.588   2.536   3.290   1.00 96.16 162 A 1 
ATOM 1259 C CA  . ALA A 1 162 ? 4.061   1.533   2.339   1.00 96.10 162 A 1 
ATOM 1260 C C   . ALA A 1 162 ? 5.564   1.692   2.059   1.00 96.57 162 A 1 
ATOM 1261 O O   . ALA A 1 162 ? 5.984   2.580   1.311   1.00 95.86 162 A 1 
ATOM 1262 C CB  . ALA A 1 162 ? 3.213   1.595   1.062   1.00 95.10 162 A 1 
ATOM 1263 N N   . GLU A 1 163 ? 6.368   0.793   2.617   1.00 97.63 163 A 1 
ATOM 1264 C CA  . GLU A 1 163 ? 7.801   0.711   2.351   1.00 97.92 163 A 1 
ATOM 1265 C C   . GLU A 1 163 ? 8.087   0.087   0.972   1.00 98.20 163 A 1 
ATOM 1266 O O   . GLU A 1 163 ? 7.287   -0.670  0.410   1.00 97.59 163 A 1 
ATOM 1267 C CB  . GLU A 1 163 ? 8.494   -0.095  3.453   1.00 97.55 163 A 1 
ATOM 1268 C CG  . GLU A 1 163 ? 8.388   0.472   4.880   1.00 96.20 163 A 1 
ATOM 1269 C CD  . GLU A 1 163 ? 8.804   -0.582  5.924   1.00 96.22 163 A 1 
ATOM 1270 O OE1 . GLU A 1 163 ? 8.257   -0.588  7.041   1.00 89.88 163 A 1 
ATOM 1271 O OE2 . GLU A 1 163 ? 9.573   -1.513  5.553   1.00 91.89 163 A 1 
ATOM 1272 N N   . PHE A 1 164 ? 9.268   0.381   0.414   1.00 98.19 164 A 1 
ATOM 1273 C CA  . PHE A 1 164 ? 9.708   -0.151  -0.875  1.00 98.26 164 A 1 
ATOM 1274 C C   . PHE A 1 164 ? 11.233  -0.229  -0.963  1.00 98.26 164 A 1 
ATOM 1275 O O   . PHE A 1 164 ? 11.944  0.422   -0.209  1.00 97.98 164 A 1 
ATOM 1276 C CB  . PHE A 1 164 ? 9.121   0.696   -2.015  1.00 98.30 164 A 1 
ATOM 1277 C CG  . PHE A 1 164 ? 9.435   2.180   -1.959  1.00 98.53 164 A 1 
ATOM 1278 C CD1 . PHE A 1 164 ? 8.619   3.043   -1.199  1.00 97.94 164 A 1 
ATOM 1279 C CD2 . PHE A 1 164 ? 10.529  2.707   -2.663  1.00 97.99 164 A 1 
ATOM 1280 C CE1 . PHE A 1 164 ? 8.899   4.416   -1.142  1.00 97.80 164 A 1 
ATOM 1281 C CE2 . PHE A 1 164 ? 10.809  4.082   -2.607  1.00 97.65 164 A 1 
ATOM 1282 C CZ  . PHE A 1 164 ? 9.997   4.940   -1.846  1.00 98.23 164 A 1 
ATOM 1283 N N   . PHE A 1 165 ? 11.747  -1.021  -1.910  1.00 98.26 165 A 1 
ATOM 1284 C CA  . PHE A 1 165 ? 13.167  -1.049  -2.258  1.00 98.16 165 A 1 
ATOM 1285 C C   . PHE A 1 165 ? 13.412  -0.396  -3.613  1.00 98.28 165 A 1 
ATOM 1286 O O   . PHE A 1 165 ? 12.669  -0.641  -4.567  1.00 97.92 165 A 1 
ATOM 1287 C CB  . PHE A 1 165 ? 13.699  -2.480  -2.243  1.00 97.81 165 A 1 
ATOM 1288 C CG  . PHE A 1 165 ? 14.106  -2.987  -0.876  1.00 97.62 165 A 1 
ATOM 1289 C CD1 . PHE A 1 165 ? 15.461  -2.950  -0.493  1.00 95.76 165 A 1 
ATOM 1290 C CD2 . PHE A 1 165 ? 13.149  -3.518  0.005   1.00 96.18 165 A 1 
ATOM 1291 C CE1 . PHE A 1 165 ? 15.860  -3.456  0.756   1.00 95.24 165 A 1 
ATOM 1292 C CE2 . PHE A 1 165 ? 13.549  -4.019  1.259   1.00 95.08 165 A 1 
ATOM 1293 C CZ  . PHE A 1 165 ? 14.904  -3.995  1.632   1.00 95.94 165 A 1 
ATOM 1294 N N   . VAL A 1 166 ? 14.507  0.359   -3.709  1.00 98.13 166 A 1 
ATOM 1295 C CA  . VAL A 1 166 ? 15.042  0.954   -4.935  1.00 98.02 166 A 1 
ATOM 1296 C C   . VAL A 1 166 ? 16.334  0.229   -5.307  1.00 97.83 166 A 1 
ATOM 1297 O O   . VAL A 1 166 ? 17.293  0.230   -4.543  1.00 97.29 166 A 1 
ATOM 1298 C CB  . VAL A 1 166 ? 15.309  2.457   -4.764  1.00 97.81 166 A 1 
ATOM 1299 C CG1 . VAL A 1 166 ? 15.710  3.083   -6.105  1.00 97.08 166 A 1 
ATOM 1300 C CG2 . VAL A 1 166 ? 14.102  3.226   -4.216  1.00 97.13 166 A 1 
ATOM 1301 N N   . PHE A 1 167 ? 16.385  -0.371  -6.494  1.00 98.09 167 A 1 
ATOM 1302 C CA  . PHE A 1 167 ? 17.542  -1.095  -7.009  1.00 98.14 167 A 1 
ATOM 1303 C C   . PHE A 1 167 ? 18.115  -0.444  -8.273  1.00 98.07 167 A 1 
ATOM 1304 O O   . PHE A 1 167 ? 17.407  0.210   -9.037  1.00 97.75 167 A 1 
ATOM 1305 C CB  . PHE A 1 167 ? 17.169  -2.564  -7.253  1.00 98.06 167 A 1 
ATOM 1306 C CG  . PHE A 1 167 ? 16.711  -3.350  -6.037  1.00 98.22 167 A 1 
ATOM 1307 C CD1 . PHE A 1 167 ? 17.471  -3.341  -4.854  1.00 97.51 167 A 1 
ATOM 1308 C CD2 . PHE A 1 167 ? 15.530  -4.116  -6.093  1.00 97.48 167 A 1 
ATOM 1309 C CE1 . PHE A 1 167 ? 17.048  -4.081  -3.732  1.00 97.12 167 A 1 
ATOM 1310 C CE2 . PHE A 1 167 ? 15.113  -4.859  -4.977  1.00 96.94 167 A 1 
ATOM 1311 C CZ  . PHE A 1 167 ? 15.868  -4.839  -3.792  1.00 97.38 167 A 1 
ATOM 1312 N N   . ASP A 1 168 ? 19.415  -0.691  -8.519  1.00 98.08 168 A 1 
ATOM 1313 C CA  . ASP A 1 168 ? 20.095  -0.376  -9.779  1.00 97.81 168 A 1 
ATOM 1314 C C   . ASP A 1 168 ? 19.851  -1.438  -10.851 1.00 97.95 168 A 1 
ATOM 1315 O O   . ASP A 1 168 ? 19.783  -1.132  -12.038 1.00 96.92 168 A 1 
ATOM 1316 C CB  . ASP A 1 168 ? 21.603  -0.302  -9.529  1.00 97.01 168 A 1 
ATOM 1317 C CG  . ASP A 1 168 ? 21.978  0.806   -8.573  1.00 95.82 168 A 1 
ATOM 1318 O OD1 . ASP A 1 168 ? 21.779  1.965   -8.956  1.00 91.94 168 A 1 
ATOM 1319 O OD2 . ASP A 1 168 ? 22.467  0.508   -7.464  1.00 91.50 168 A 1 
ATOM 1320 N N   . ASP A 1 169 ? 19.757  -2.704  -10.442 1.00 97.87 169 A 1 
ATOM 1321 C CA  . ASP A 1 169 ? 19.516  -3.856  -11.312 1.00 97.89 169 A 1 
ATOM 1322 C C   . ASP A 1 169 ? 18.605  -4.851  -10.586 1.00 98.03 169 A 1 
ATOM 1323 O O   . ASP A 1 169 ? 18.838  -5.194  -9.427  1.00 97.51 169 A 1 
ATOM 1324 C CB  . ASP A 1 169 ? 20.862  -4.498  -11.720 1.00 97.27 169 A 1 
ATOM 1325 C CG  . ASP A 1 169 ? 20.760  -5.702  -12.677 1.00 96.01 169 A 1 
ATOM 1326 O OD1 . ASP A 1 169 ? 19.857  -5.755  -13.534 1.00 92.97 169 A 1 
ATOM 1327 O OD2 . ASP A 1 169 ? 21.634  -6.616  -12.622 1.00 91.78 169 A 1 
ATOM 1328 N N   . ALA A 1 170 ? 17.580  -5.336  -11.283 1.00 97.41 170 A 1 
ATOM 1329 C CA  . ALA A 1 170 ? 16.705  -6.405  -10.824 1.00 97.59 170 A 1 
ATOM 1330 C C   . ALA A 1 170 ? 16.405  -7.347  -11.993 1.00 97.71 170 A 1 
ATOM 1331 O O   . ALA A 1 170 ? 15.659  -7.013  -12.910 1.00 96.74 170 A 1 
ATOM 1332 C CB  . ALA A 1 170 ? 15.431  -5.812  -10.205 1.00 97.15 170 A 1 
ATOM 1333 N N   . ARG A 1 171 ? 17.001  -8.539  -11.964 1.00 97.69 171 A 1 
ATOM 1334 C CA  . ARG A 1 171 ? 16.849  -9.564  -13.001 1.00 97.52 171 A 1 
ATOM 1335 C C   . ARG A 1 171 ? 16.362  -10.865 -12.403 1.00 97.21 171 A 1 
ATOM 1336 O O   . ARG A 1 171 ? 16.806  -11.266 -11.330 1.00 96.45 171 A 1 
ATOM 1337 C CB  . ARG A 1 171 ? 18.173  -9.760  -13.752 1.00 97.06 171 A 1 
ATOM 1338 C CG  . ARG A 1 171 ? 18.549  -8.504  -14.552 1.00 94.62 171 A 1 
ATOM 1339 C CD  . ARG A 1 171 ? 19.858  -8.714  -15.306 1.00 93.45 171 A 1 
ATOM 1340 N NE  . ARG A 1 171 ? 20.998  -8.672  -14.383 1.00 88.25 171 A 1 
ATOM 1341 C CZ  . ARG A 1 171 ? 22.099  -9.380  -14.418 1.00 87.09 171 A 1 
ATOM 1342 N NH1 . ARG A 1 171 ? 22.327  -10.284 -15.332 1.00 79.27 171 A 1 
ATOM 1343 N NH2 . ARG A 1 171 ? 22.994  -9.157  -13.508 1.00 79.47 171 A 1 
ATOM 1344 N N   . PHE A 1 172 ? 15.482  -11.551 -13.116 1.00 96.89 172 A 1 
ATOM 1345 C CA  . PHE A 1 172 ? 14.963  -12.848 -12.703 1.00 96.70 172 A 1 
ATOM 1346 C C   . PHE A 1 172 ? 14.611  -13.686 -13.926 1.00 96.43 172 A 1 
ATOM 1347 O O   . PHE A 1 172 ? 14.245  -13.155 -14.975 1.00 95.37 172 A 1 
ATOM 1348 C CB  . PHE A 1 172 ? 13.765  -12.663 -11.753 1.00 96.19 172 A 1 
ATOM 1349 C CG  . PHE A 1 172 ? 12.690  -11.719 -12.263 1.00 96.29 172 A 1 
ATOM 1350 C CD1 . PHE A 1 172 ? 12.739  -10.350 -11.933 1.00 92.71 172 A 1 
ATOM 1351 C CD2 . PHE A 1 172 ? 11.651  -12.198 -13.082 1.00 94.31 172 A 1 
ATOM 1352 C CE1 . PHE A 1 172 ? 11.760  -9.467  -12.418 1.00 91.51 172 A 1 
ATOM 1353 C CE2 . PHE A 1 172 ? 10.673  -11.316 -13.571 1.00 92.43 172 A 1 
ATOM 1354 C CZ  . PHE A 1 172 ? 10.725  -9.948  -13.238 1.00 93.16 172 A 1 
ATOM 1355 N N   . GLN A 1 173 ? 14.755  -15.001 -13.796 1.00 95.65 173 A 1 
ATOM 1356 C CA  . GLN A 1 173 ? 14.417  -15.965 -14.836 1.00 94.95 173 A 1 
ATOM 1357 C C   . GLN A 1 173 ? 13.874  -17.232 -14.185 1.00 94.62 173 A 1 
ATOM 1358 O O   . GLN A 1 173 ? 14.430  -17.710 -13.197 1.00 93.62 173 A 1 
ATOM 1359 C CB  . GLN A 1 173 ? 15.660  -16.251 -15.692 1.00 93.76 173 A 1 
ATOM 1360 C CG  . GLN A 1 173 ? 15.394  -17.231 -16.851 1.00 89.92 173 A 1 
ATOM 1361 C CD  . GLN A 1 173 ? 16.622  -17.457 -17.734 1.00 88.20 173 A 1 
ATOM 1362 O OE1 . GLN A 1 173 ? 17.522  -16.641 -17.834 1.00 81.13 173 A 1 
ATOM 1363 N NE2 . GLN A 1 173 ? 16.707  -18.570 -18.421 1.00 77.56 173 A 1 
ATOM 1364 N N   . VAL A 1 174 ? 12.826  -17.779 -14.780 1.00 94.19 174 A 1 
ATOM 1365 C CA  . VAL A 1 174 ? 12.299  -19.110 -14.479 1.00 93.62 174 A 1 
ATOM 1366 C C   . VAL A 1 174 ? 12.174  -19.850 -15.805 1.00 93.63 174 A 1 
ATOM 1367 O O   . VAL A 1 174 ? 11.349  -19.491 -16.643 1.00 92.50 174 A 1 
ATOM 1368 C CB  . VAL A 1 174 ? 10.948  -19.038 -13.738 1.00 92.72 174 A 1 
ATOM 1369 C CG1 . VAL A 1 174 ? 10.437  -20.443 -13.400 1.00 89.21 174 A 1 
ATOM 1370 C CG2 . VAL A 1 174 ? 11.062  -18.247 -12.427 1.00 89.67 174 A 1 
ATOM 1371 N N   . SER A 1 175 ? 13.041  -20.836 -16.022 1.00 93.65 175 A 1 
ATOM 1372 C CA  . SER A 1 175 ? 13.061  -21.687 -17.214 1.00 93.39 175 A 1 
ATOM 1373 C C   . SER A 1 175 ? 13.529  -23.099 -16.833 1.00 93.95 175 A 1 
ATOM 1374 O O   . SER A 1 175 ? 14.094  -23.280 -15.751 1.00 93.28 175 A 1 
ATOM 1375 C CB  . SER A 1 175 ? 13.954  -21.066 -18.296 1.00 92.58 175 A 1 
ATOM 1376 O OG  . SER A 1 175 ? 15.321  -21.162 -17.966 1.00 89.32 175 A 1 
ATOM 1377 N N   . PRO A 1 176 ? 13.323  -24.117 -17.687 1.00 93.57 176 A 1 
ATOM 1378 C CA  . PRO A 1 176 ? 13.731  -25.489 -17.374 1.00 93.15 176 A 1 
ATOM 1379 C C   . PRO A 1 176 ? 15.229  -25.654 -17.073 1.00 93.58 176 A 1 
ATOM 1380 O O   . PRO A 1 176 ? 15.605  -26.521 -16.293 1.00 92.10 176 A 1 
ATOM 1381 C CB  . PRO A 1 176 ? 13.328  -26.314 -18.598 1.00 92.53 176 A 1 
ATOM 1382 C CG  . PRO A 1 176 ? 12.155  -25.529 -19.183 1.00 91.38 176 A 1 
ATOM 1383 C CD  . PRO A 1 176 ? 12.563  -24.084 -18.923 1.00 92.97 176 A 1 
ATOM 1384 N N   . GLU A 1 177 ? 16.099  -24.836 -17.699 1.00 93.70 177 A 1 
ATOM 1385 C CA  . GLU A 1 177 ? 17.552  -24.904 -17.555 1.00 93.64 177 A 1 
ATOM 1386 C C   . GLU A 1 177 ? 18.137  -23.873 -16.575 1.00 93.75 177 A 1 
ATOM 1387 O O   . GLU A 1 177 ? 19.325  -23.935 -16.256 1.00 92.37 177 A 1 
ATOM 1388 C CB  . GLU A 1 177 ? 18.218  -24.808 -18.942 1.00 92.60 177 A 1 
ATOM 1389 C CG  . GLU A 1 177 ? 18.265  -23.406 -19.615 1.00 87.83 177 A 1 
ATOM 1390 C CD  . GLU A 1 177 ? 16.911  -22.821 -20.051 1.00 85.99 177 A 1 
ATOM 1391 O OE1 . GLU A 1 177 ? 16.878  -21.595 -20.301 1.00 78.58 177 A 1 
ATOM 1392 O OE2 . GLU A 1 177 ? 15.907  -23.558 -20.110 1.00 80.20 177 A 1 
ATOM 1393 N N   . SER A 1 178 ? 17.357  -22.900 -16.110 1.00 93.49 178 A 1 
ATOM 1394 C CA  . SER A 1 178 ? 17.835  -21.824 -15.243 1.00 93.42 178 A 1 
ATOM 1395 C C   . SER A 1 178 ? 16.705  -21.186 -14.441 1.00 93.90 178 A 1 
ATOM 1396 O O   . SER A 1 178 ? 15.755  -20.643 -14.999 1.00 92.22 178 A 1 
ATOM 1397 C CB  . SER A 1 178 ? 18.527  -20.753 -16.093 1.00 91.54 178 A 1 
ATOM 1398 O OG  . SER A 1 178 ? 19.063  -19.718 -15.289 1.00 84.95 178 A 1 
ATOM 1399 N N   . THR A 1 179 ? 16.877  -21.152 -13.121 1.00 93.65 179 A 1 
ATOM 1400 C CA  . THR A 1 179 ? 16.042  -20.362 -12.212 1.00 93.26 179 A 1 
ATOM 1401 C C   . THR A 1 179 ? 16.940  -19.502 -11.334 1.00 93.89 179 A 1 
ATOM 1402 O O   . THR A 1 179 ? 17.780  -20.018 -10.600 1.00 92.73 179 A 1 
ATOM 1403 C CB  . THR A 1 179 ? 15.129  -21.258 -11.368 1.00 91.46 179 A 1 
ATOM 1404 O OG1 . THR A 1 179 ? 14.226  -21.920 -12.221 1.00 81.85 179 A 1 
ATOM 1405 C CG2 . THR A 1 179 ? 14.295  -20.468 -10.367 1.00 81.14 179 A 1 
ATOM 1406 N N   . PHE A 1 180 ? 16.790  -18.181 -11.417 1.00 93.07 180 A 1 
ATOM 1407 C CA  . PHE A 1 180 ? 17.513  -17.251 -10.556 1.00 94.03 180 A 1 
ATOM 1408 C C   . PHE A 1 180 ? 16.763  -15.932 -10.393 1.00 94.82 180 A 1 
ATOM 1409 O O   . PHE A 1 180 ? 15.979  -15.524 -11.246 1.00 94.30 180 A 1 
ATOM 1410 C CB  . PHE A 1 180 ? 18.936  -16.995 -11.093 1.00 93.54 180 A 1 
ATOM 1411 C CG  . PHE A 1 180 ? 19.023  -16.116 -12.330 1.00 94.51 180 A 1 
ATOM 1412 C CD1 . PHE A 1 180 ? 18.911  -16.685 -13.615 1.00 92.22 180 A 1 
ATOM 1413 C CD2 . PHE A 1 180 ? 19.207  -14.726 -12.203 1.00 92.88 180 A 1 
ATOM 1414 C CE1 . PHE A 1 180 ? 18.981  -15.873 -14.757 1.00 90.96 180 A 1 
ATOM 1415 C CE2 . PHE A 1 180 ? 19.273  -13.909 -13.346 1.00 91.54 180 A 1 
ATOM 1416 C CZ  . PHE A 1 180 ? 19.159  -14.482 -14.626 1.00 92.53 180 A 1 
ATOM 1417 N N   . TYR A 1 181 ? 17.118  -15.208 -9.325  1.00 95.04 181 A 1 
ATOM 1418 C CA  . TYR A 1 181 ? 16.948  -13.763 -9.259  1.00 95.35 181 A 1 
ATOM 1419 C C   . TYR A 1 181 ? 18.287  -13.121 -8.905  1.00 95.72 181 A 1 
ATOM 1420 O O   . TYR A 1 181 ? 19.129  -13.724 -8.235  1.00 95.19 181 A 1 
ATOM 1421 C CB  . TYR A 1 181 ? 15.832  -13.375 -8.272  1.00 94.61 181 A 1 
ATOM 1422 C CG  . TYR A 1 181 ? 16.201  -13.550 -6.813  1.00 94.05 181 A 1 
ATOM 1423 C CD1 . TYR A 1 181 ? 16.046  -14.805 -6.184  1.00 90.49 181 A 1 
ATOM 1424 C CD2 . TYR A 1 181 ? 16.712  -12.461 -6.075  1.00 91.62 181 A 1 
ATOM 1425 C CE1 . TYR A 1 181 ? 16.403  -14.974 -4.835  1.00 87.62 181 A 1 
ATOM 1426 C CE2 . TYR A 1 181 ? 17.074  -12.626 -4.724  1.00 88.19 181 A 1 
ATOM 1427 C CZ  . TYR A 1 181 ? 16.920  -13.883 -4.103  1.00 88.66 181 A 1 
ATOM 1428 O OH  . TYR A 1 181 ? 17.272  -14.039 -2.796  1.00 86.21 181 A 1 
ATOM 1429 N N   . LYS A 1 182 ? 18.510  -11.893 -9.378  1.00 96.67 182 A 1 
ATOM 1430 C CA  . LYS A 1 182 ? 19.662  -11.070 -9.025  1.00 96.93 182 A 1 
ATOM 1431 C C   . LYS A 1 182 ? 19.195  -9.636  -8.863  1.00 97.50 182 A 1 
ATOM 1432 O O   . LYS A 1 182 ? 18.607  -9.080  -9.781  1.00 97.08 182 A 1 
ATOM 1433 C CB  . LYS A 1 182 ? 20.770  -11.212 -10.081 1.00 95.81 182 A 1 
ATOM 1434 C CG  . LYS A 1 182 ? 21.971  -10.326 -9.722  1.00 87.88 182 A 1 
ATOM 1435 C CD  . LYS A 1 182 ? 23.156  -10.525 -10.670 1.00 85.09 182 A 1 
ATOM 1436 C CE  . LYS A 1 182 ? 24.252  -9.555  -10.214 1.00 75.12 182 A 1 
ATOM 1437 N NZ  . LYS A 1 182 ? 25.485  -9.649  -11.028 1.00 65.66 182 A 1 
ATOM 1438 N N   . ILE A 1 183 ? 19.530  -9.062  -7.720  1.00 97.25 183 A 1 
ATOM 1439 C CA  . ILE A 1 183 ? 19.319  -7.650  -7.410  1.00 97.31 183 A 1 
ATOM 1440 C C   . ILE A 1 183 ? 20.669  -6.999  -7.140  1.00 97.26 183 A 1 
ATOM 1441 O O   . ILE A 1 183 ? 21.607  -7.670  -6.695  1.00 96.47 183 A 1 
ATOM 1442 C CB  . ILE A 1 183 ? 18.332  -7.478  -6.231  1.00 96.69 183 A 1 
ATOM 1443 C CG1 . ILE A 1 183 ? 18.822  -8.245  -4.980  1.00 93.99 183 A 1 
ATOM 1444 C CG2 . ILE A 1 183 ? 16.925  -7.915  -6.680  1.00 93.03 183 A 1 
ATOM 1445 C CD1 . ILE A 1 183 ? 17.923  -8.097  -3.758  1.00 90.33 183 A 1 
ATOM 1446 N N   . ASP A 1 184 ? 20.793  -5.705  -7.408  1.00 97.70 184 A 1 
ATOM 1447 C CA  . ASP A 1 184 ? 21.968  -4.917  -7.043  1.00 97.55 184 A 1 
ATOM 1448 C C   . ASP A 1 184 ? 21.574  -3.485  -6.668  1.00 97.68 184 A 1 
ATOM 1449 O O   . ASP A 1 184 ? 20.613  -2.932  -7.195  1.00 96.93 184 A 1 
ATOM 1450 C CB  . ASP A 1 184 ? 23.024  -4.942  -8.164  1.00 96.83 184 A 1 
ATOM 1451 C CG  . ASP A 1 184 ? 24.430  -4.595  -7.650  1.00 95.57 184 A 1 
ATOM 1452 O OD1 . ASP A 1 184 ? 24.682  -4.752  -6.431  1.00 92.99 184 A 1 
ATOM 1453 O OD2 . ASP A 1 184 ? 25.320  -4.244  -8.456  1.00 92.03 184 A 1 
ATOM 1454 N N   . SER A 1 185 ? 22.326  -2.914  -5.731  1.00 97.02 185 A 1 
ATOM 1455 C CA  . SER A 1 185 ? 22.236  -1.519  -5.309  1.00 96.73 185 A 1 
ATOM 1456 C C   . SER A 1 185 ? 23.650  -1.014  -5.036  1.00 96.62 185 A 1 
ATOM 1457 O O   . SER A 1 185 ? 24.463  -1.708  -4.421  1.00 95.63 185 A 1 
ATOM 1458 C CB  . SER A 1 185 ? 21.362  -1.382  -4.059  1.00 95.91 185 A 1 
ATOM 1459 O OG  . SER A 1 185 ? 21.516  -0.099  -3.488  1.00 91.87 185 A 1 
ATOM 1460 N N   . GLU A 1 186 ? 23.953  0.208   -5.485  1.00 96.16 186 A 1 
ATOM 1461 C CA  . GLU A 1 186 ? 25.279  0.807   -5.321  1.00 95.22 186 A 1 
ATOM 1462 C C   . GLU A 1 186 ? 25.672  1.015   -3.855  1.00 95.36 186 A 1 
ATOM 1463 O O   . GLU A 1 186 ? 26.863  1.045   -3.552  1.00 93.56 186 A 1 
ATOM 1464 C CB  . GLU A 1 186 ? 25.375  2.113   -6.120  1.00 92.76 186 A 1 
ATOM 1465 C CG  . GLU A 1 186 ? 24.539  3.270   -5.531  1.00 84.24 186 A 1 
ATOM 1466 C CD  . GLU A 1 186 ? 24.648  4.541   -6.388  1.00 83.01 186 A 1 
ATOM 1467 O OE1 . GLU A 1 186 ? 23.598  5.162   -6.648  1.00 76.13 186 A 1 
ATOM 1468 O OE2 . GLU A 1 186 ? 25.789  4.869   -6.796  1.00 77.66 186 A 1 
ATOM 1469 N N   . GLU A 1 187 ? 24.705  1.102   -2.950  1.00 94.36 187 A 1 
ATOM 1470 C CA  . GLU A 1 187 ? 24.943  1.252   -1.507  1.00 94.17 187 A 1 
ATOM 1471 C C   . GLU A 1 187 ? 24.944  -0.071  -0.727  1.00 95.39 187 A 1 
ATOM 1472 O O   . GLU A 1 187 ? 25.262  -0.087  0.459   1.00 94.23 187 A 1 
ATOM 1473 C CB  . GLU A 1 187 ? 23.954  2.260   -0.916  1.00 91.05 187 A 1 
ATOM 1474 C CG  . GLU A 1 187 ? 22.496  1.833   -1.063  1.00 86.29 187 A 1 
ATOM 1475 C CD  . GLU A 1 187 ? 21.541  2.816   -0.386  1.00 88.91 187 A 1 
ATOM 1476 O OE1 . GLU A 1 187 ? 20.441  2.358   -0.024  1.00 81.40 187 A 1 
ATOM 1477 O OE2 . GLU A 1 187 ? 21.907  4.006   -0.223  1.00 83.08 187 A 1 
ATOM 1478 N N   . ALA A 1 188 ? 24.662  -1.191  -1.394  1.00 95.68 188 A 1 
ATOM 1479 C CA  . ALA A 1 188 ? 24.527  -2.490  -0.746  1.00 96.03 188 A 1 
ATOM 1480 C C   . ALA A 1 188 ? 25.858  -3.024  -0.167  1.00 96.55 188 A 1 
ATOM 1481 O O   . ALA A 1 188 ? 26.924  -2.863  -0.770  1.00 96.33 188 A 1 
ATOM 1482 C CB  . ALA A 1 188 ? 23.914  -3.468  -1.740  1.00 95.71 188 A 1 
ATOM 1483 N N   . PRO A 1 189 ? 25.828  -3.738  0.973   1.00 96.23 189 A 1 
ATOM 1484 C CA  . PRO A 1 189 ? 27.030  -4.192  1.679   1.00 96.22 189 A 1 
ATOM 1485 C C   . PRO A 1 189 ? 27.887  -5.174  0.875   1.00 96.73 189 A 1 
ATOM 1486 O O   . PRO A 1 189 ? 29.116  -5.149  0.993   1.00 95.89 189 A 1 
ATOM 1487 C CB  . PRO A 1 189 ? 26.513  -4.839  2.971   1.00 95.50 189 A 1 
ATOM 1488 C CG  . PRO A 1 189 ? 25.075  -5.240  2.649   1.00 94.68 189 A 1 
ATOM 1489 C CD  . PRO A 1 189 ? 24.629  -4.137  1.700   1.00 96.06 189 A 1 
ATOM 1490 N N   . TRP A 1 190 ? 27.295  -5.994  0.004   1.00 96.61 190 A 1 
ATOM 1491 C CA  . TRP A 1 190 ? 28.033  -6.934  -0.846  1.00 96.82 190 A 1 
ATOM 1492 C C   . TRP A 1 190 ? 28.914  -6.236  -1.885  1.00 96.92 190 A 1 
ATOM 1493 O O   . TRP A 1 190 ? 29.830  -6.848  -2.431  1.00 95.98 190 A 1 
ATOM 1494 C CB  . TRP A 1 190 ? 27.056  -7.910  -1.511  1.00 96.65 190 A 1 
ATOM 1495 C CG  . TRP A 1 190 ? 25.957  -7.284  -2.313  1.00 96.90 190 A 1 
ATOM 1496 C CD1 . TRP A 1 190 ? 26.058  -6.822  -3.576  1.00 96.27 190 A 1 
ATOM 1497 C CD2 . TRP A 1 190 ? 24.565  -7.079  -1.923  1.00 97.18 190 A 1 
ATOM 1498 N NE1 . TRP A 1 190 ? 24.829  -6.351  -4.004  1.00 95.92 190 A 1 
ATOM 1499 C CE2 . TRP A 1 190 ? 23.869  -6.501  -3.025  1.00 96.56 190 A 1 
ATOM 1500 C CE3 . TRP A 1 190 ? 23.821  -7.349  -0.756  1.00 96.40 190 A 1 
ATOM 1501 C CZ2 . TRP A 1 190 ? 22.490  -6.222  -2.981  1.00 95.93 190 A 1 
ATOM 1502 C CZ3 . TRP A 1 190 ? 22.444  -7.068  -0.697  1.00 95.96 190 A 1 
ATOM 1503 C CH2 . TRP A 1 190 ? 21.778  -6.510  -1.806  1.00 95.56 190 A 1 
ATOM 1504 N N   . ASN A 1 191 ? 28.722  -4.931  -2.115  1.00 96.26 191 A 1 
ATOM 1505 C CA  . ASN A 1 191 ? 29.521  -4.117  -3.025  1.00 96.19 191 A 1 
ATOM 1506 C C   . ASN A 1 191 ? 30.717  -3.416  -2.355  1.00 96.26 191 A 1 
ATOM 1507 O O   . ASN A 1 191 ? 31.487  -2.735  -3.039  1.00 95.09 191 A 1 
ATOM 1508 C CB  . ASN A 1 191 ? 28.580  -3.149  -3.757  1.00 95.61 191 A 1 
ATOM 1509 C CG  . ASN A 1 191 ? 27.753  -3.863  -4.808  1.00 95.02 191 A 1 
ATOM 1510 O OD1 . ASN A 1 191 ? 28.229  -4.765  -5.491  1.00 91.20 191 A 1 
ATOM 1511 N ND2 . ASN A 1 191 ? 26.527  -3.453  -5.015  1.00 90.96 191 A 1 
ATOM 1512 N N   . SER A 1 192 ? 30.948  -3.602  -1.049  1.00 95.79 192 A 1 
ATOM 1513 C CA  . SER A 1 192 ? 32.091  -3.014  -0.326  1.00 95.37 192 A 1 
ATOM 1514 C C   . SER A 1 192 ? 33.458  -3.415  -0.908  1.00 95.63 192 A 1 
ATOM 1515 O O   . SER A 1 192 ? 34.378  -2.598  -0.936  1.00 94.56 192 A 1 
ATOM 1516 C CB  . SER A 1 192 ? 32.025  -3.397  1.160   1.00 94.68 192 A 1 
ATOM 1517 O OG  . SER A 1 192 ? 31.975  -4.799  1.315   1.00 90.25 192 A 1 
ATOM 1518 N N   . GLY A 1 193 ? 33.589  -4.636  -1.434  1.00 95.91 193 A 1 
ATOM 1519 C CA  . GLY A 1 193 ? 34.799  -5.140  -2.096  1.00 95.63 193 A 1 
ATOM 1520 C C   . GLY A 1 193 ? 34.788  -5.054  -3.628  1.00 96.36 193 A 1 
ATOM 1521 O O   . GLY A 1 193 ? 35.727  -5.535  -4.271  1.00 95.45 193 A 1 
ATOM 1522 N N   . ARG A 1 194 ? 33.742  -4.492  -4.245  1.00 96.12 194 A 1 
ATOM 1523 C CA  . ARG A 1 194 ? 33.601  -4.420  -5.707  1.00 95.93 194 A 1 
ATOM 1524 C C   . ARG A 1 194 ? 34.629  -3.458  -6.297  1.00 96.44 194 A 1 
ATOM 1525 O O   . ARG A 1 194 ? 34.820  -2.351  -5.802  1.00 95.89 194 A 1 
ATOM 1526 C CB  . ARG A 1 194 ? 32.154  -4.033  -6.081  1.00 94.41 194 A 1 
ATOM 1527 C CG  . ARG A 1 194 ? 31.889  -4.073  -7.598  1.00 91.83 194 A 1 
ATOM 1528 C CD  . ARG A 1 194 ? 30.397  -3.888  -7.943  1.00 89.11 194 A 1 
ATOM 1529 N NE  . ARG A 1 194 ? 29.899  -2.532  -7.638  1.00 82.81 194 A 1 
ATOM 1530 C CZ  . ARG A 1 194 ? 28.640  -2.111  -7.749  1.00 80.63 194 A 1 
ATOM 1531 N NH1 . ARG A 1 194 ? 27.672  -2.889  -8.144  1.00 74.78 194 A 1 
ATOM 1532 N NH2 . ARG A 1 194 ? 28.327  -0.881  -7.458  1.00 72.51 194 A 1 
ATOM 1533 N N   . LYS A 1 195 ? 35.311  -3.864  -7.374  1.00 96.29 195 A 1 
ATOM 1534 C CA  . LYS A 1 195 ? 36.112  -2.937  -8.184  1.00 95.98 195 A 1 
ATOM 1535 C C   . LYS A 1 195 ? 35.165  -2.094  -9.036  1.00 95.67 195 A 1 
ATOM 1536 O O   . LYS A 1 195 ? 34.393  -2.655  -9.806  1.00 94.24 195 A 1 
ATOM 1537 C CB  . LYS A 1 195 ? 37.121  -3.684  -9.063  1.00 95.58 195 A 1 
ATOM 1538 C CG  . LYS A 1 195 ? 38.225  -4.353  -8.233  1.00 88.01 195 A 1 
ATOM 1539 C CD  . LYS A 1 195 ? 39.265  -4.991  -9.163  1.00 83.26 195 A 1 
ATOM 1540 C CE  . LYS A 1 195 ? 40.366  -5.654  -8.331  1.00 77.20 195 A 1 
ATOM 1541 N NZ  . LYS A 1 195 ? 41.401  -6.263  -9.198  1.00 66.98 195 A 1 
ATOM 1542 N N   . GLU A 1 196 ? 35.265  -0.783  -8.901  1.00 95.19 196 A 1 
ATOM 1543 C CA  . GLU A 1 196 ? 34.438  0.184   -9.623  1.00 94.14 196 A 1 
ATOM 1544 C C   . GLU A 1 196 ? 35.329  1.083   -10.487 1.00 94.40 196 A 1 
ATOM 1545 O O   . GLU A 1 196 ? 36.489  1.352   -10.147 1.00 92.69 196 A 1 
ATOM 1546 C CB  . GLU A 1 196 ? 33.582  0.989   -8.626  1.00 92.77 196 A 1 
ATOM 1547 C CG  . GLU A 1 196 ? 32.540  0.094   -7.927  1.00 90.86 196 A 1 
ATOM 1548 C CD  . GLU A 1 196 ? 31.740  0.775   -6.803  1.00 90.88 196 A 1 
ATOM 1549 O OE1 . GLU A 1 196 ? 30.848  0.091   -6.236  1.00 83.90 196 A 1 
ATOM 1550 O OE2 . GLU A 1 196 ? 32.037  1.931   -6.441  1.00 85.49 196 A 1 
ATOM 1551 N N   . GLU A 1 197 ? 34.832  1.528   -11.631 1.00 94.13 197 A 1 
ATOM 1552 C CA  . GLU A 1 197 ? 35.519  2.516   -12.460 1.00 93.08 197 A 1 
ATOM 1553 C C   . GLU A 1 197 ? 35.660  3.832   -11.690 1.00 92.75 197 A 1 
ATOM 1554 O O   . GLU A 1 197 ? 34.714  4.307   -11.073 1.00 88.69 197 A 1 
ATOM 1555 C CB  . GLU A 1 197 ? 34.759  2.683   -13.783 1.00 91.75 197 A 1 
ATOM 1556 C CG  . GLU A 1 197 ? 35.539  3.559   -14.778 1.00 80.01 197 A 1 
ATOM 1557 C CD  . GLU A 1 197 ? 34.848  3.688   -16.147 1.00 72.77 197 A 1 
ATOM 1558 O OE1 . GLU A 1 197 ? 35.478  4.313   -17.030 1.00 67.64 197 A 1 
ATOM 1559 O OE2 . GLU A 1 197 ? 33.726  3.155   -16.303 1.00 68.72 197 A 1 
ATOM 1560 N N   . GLY A 1 198 ? 36.879  4.394   -11.660 1.00 91.99 198 A 1 
ATOM 1561 C CA  . GLY A 1 198 ? 37.187  5.563   -10.823 1.00 92.00 198 A 1 
ATOM 1562 C C   . GLY A 1 198 ? 37.495  5.247   -9.350  1.00 93.91 198 A 1 
ATOM 1563 O O   . GLY A 1 198 ? 37.960  6.131   -8.631  1.00 91.21 198 A 1 
ATOM 1564 N N   . GLY A 1 199 ? 37.347  3.995   -8.911  1.00 94.43 199 A 1 
ATOM 1565 C CA  . GLY A 1 199 ? 37.622  3.528   -7.548  1.00 94.79 199 A 1 
ATOM 1566 C C   . GLY A 1 199 ? 36.362  3.440   -6.676  1.00 95.45 199 A 1 
ATOM 1567 O O   . GLY A 1 199 ? 35.475  4.278   -6.752  1.00 93.56 199 A 1 
ATOM 1568 N N   . ASN A 1 200 ? 36.296  2.416   -5.811  1.00 94.61 200 A 1 
ATOM 1569 C CA  . ASN A 1 200 ? 35.207  2.254   -4.843  1.00 95.02 200 A 1 
ATOM 1570 C C   . ASN A 1 200 ? 35.389  3.253   -3.690  1.00 94.57 200 A 1 
ATOM 1571 O O   . ASN A 1 200 ? 36.402  3.217   -2.992  1.00 92.29 200 A 1 
ATOM 1572 C CB  . ASN A 1 200 ? 35.180  0.792   -4.376  1.00 94.19 200 A 1 
ATOM 1573 C CG  . ASN A 1 200 ? 33.977  0.446   -3.510  1.00 94.49 200 A 1 
ATOM 1574 O OD1 . ASN A 1 200 ? 33.559  1.188   -2.645  1.00 91.06 200 A 1 
ATOM 1575 N ND2 . ASN A 1 200 ? 33.400  -0.717  -3.715  1.00 91.18 200 A 1 
ATOM 1576 N N   . LEU A 1 201 ? 34.413  4.137   -3.475  1.00 94.01 201 A 1 
ATOM 1577 C CA  . LEU A 1 201 ? 34.464  5.194   -2.456  1.00 93.68 201 A 1 
ATOM 1578 C C   . LEU A 1 201 ? 34.070  4.711   -1.047  1.00 93.27 201 A 1 
ATOM 1579 O O   . LEU A 1 201 ? 33.956  5.525   -0.134  1.00 90.20 201 A 1 
ATOM 1580 C CB  . LEU A 1 201 ? 33.627  6.404   -2.917  1.00 93.03 201 A 1 
ATOM 1581 C CG  . LEU A 1 201 ? 34.057  7.032   -4.257  1.00 92.25 201 A 1 
ATOM 1582 C CD1 . LEU A 1 201 ? 33.160  8.233   -4.562  1.00 88.90 201 A 1 
ATOM 1583 C CD2 . LEU A 1 201 ? 35.510  7.515   -4.237  1.00 88.36 201 A 1 
ATOM 1584 N N   . ALA A 1 202 ? 33.859  3.401   -0.860  1.00 93.20 202 A 1 
ATOM 1585 C CA  . ALA A 1 202 ? 33.569  2.715   0.406   1.00 92.84 202 A 1 
ATOM 1586 C C   . ALA A 1 202 ? 32.281  3.137   1.150   1.00 93.64 202 A 1 
ATOM 1587 O O   . ALA A 1 202 ? 31.971  2.555   2.184   1.00 90.90 202 A 1 
ATOM 1588 C CB  . ALA A 1 202 ? 34.819  2.749   1.298   1.00 90.87 202 A 1 
ATOM 1589 N N   . ASN A 1 203 ? 31.502  4.078   0.629   1.00 94.68 203 A 1 
ATOM 1590 C CA  . ASN A 1 203 ? 30.234  4.516   1.217   1.00 94.43 203 A 1 
ATOM 1591 C C   . ASN A 1 203 ? 29.128  3.489   0.919   1.00 94.48 203 A 1 
ATOM 1592 O O   . ASN A 1 203 ? 28.280  3.734   0.055   1.00 92.09 203 A 1 
ATOM 1593 C CB  . ASN A 1 203 ? 29.883  5.921   0.698   1.00 93.09 203 A 1 
ATOM 1594 C CG  . ASN A 1 203 ? 30.920  6.957   1.070   1.00 91.36 203 A 1 
ATOM 1595 O OD1 . ASN A 1 203 ? 31.228  7.186   2.219   1.00 83.98 203 A 1 
ATOM 1596 N ND2 . ASN A 1 203 ? 31.503  7.620   0.095   1.00 84.78 203 A 1 
ATOM 1597 N N   . LYS A 1 204 ? 29.190  2.317   1.568   1.00 94.78 204 A 1 
ATOM 1598 C CA  . LYS A 1 204 ? 28.210  1.231   1.446   1.00 94.89 204 A 1 
ATOM 1599 C C   . LYS A 1 204 ? 27.483  1.066   2.778   1.00 95.22 204 A 1 
ATOM 1600 O O   . LYS A 1 204 ? 28.106  1.142   3.837   1.00 93.16 204 A 1 
ATOM 1601 C CB  . LYS A 1 204 ? 28.888  -0.088  1.020   1.00 93.80 204 A 1 
ATOM 1602 C CG  . LYS A 1 204 ? 29.801  -0.004  -0.222  1.00 93.51 204 A 1 
ATOM 1603 C CD  . LYS A 1 204 ? 29.121  0.557   -1.477  1.00 92.04 204 A 1 
ATOM 1604 C CE  . LYS A 1 204 ? 30.102  0.587   -2.646  1.00 91.59 204 A 1 
ATOM 1605 N NZ  . LYS A 1 204 ? 29.561  1.284   -3.837  1.00 88.90 204 A 1 
ATOM 1606 N N   . THR A 1 205 ? 26.178  0.818   2.714   1.00 94.62 205 A 1 
ATOM 1607 C CA  . THR A 1 205 ? 25.335  0.616   3.892   1.00 94.56 205 A 1 
ATOM 1608 C C   . THR A 1 205 ? 25.551  -0.796  4.433   1.00 94.78 205 A 1 
ATOM 1609 O O   . THR A 1 205 ? 25.550  -1.769  3.683   1.00 93.53 205 A 1 
ATOM 1610 C CB  . THR A 1 205 ? 23.871  0.891   3.523   1.00 93.56 205 A 1 
ATOM 1611 O OG1 . THR A 1 205 ? 23.783  2.189   2.982   1.00 90.19 205 A 1 
ATOM 1612 C CG2 . THR A 1 205 ? 22.945  0.858   4.727   1.00 89.79 205 A 1 
ATOM 1613 N N   . HIS A 1 206 ? 25.786  -0.933  5.740   1.00 95.13 206 A 1 
ATOM 1614 C CA  . HIS A 1 206 ? 25.876  -2.249  6.378   1.00 94.11 206 A 1 
ATOM 1615 C C   . HIS A 1 206 ? 24.507  -2.934  6.394   1.00 95.06 206 A 1 
ATOM 1616 O O   . HIS A 1 206 ? 23.493  -2.253  6.453   1.00 92.95 206 A 1 
ATOM 1617 C CB  . HIS A 1 206 ? 26.430  -2.108  7.799   1.00 91.27 206 A 1 
ATOM 1618 C CG  . HIS A 1 206 ? 27.882  -1.697  7.823   1.00 82.30 206 A 1 
ATOM 1619 N ND1 . HIS A 1 206 ? 28.942  -2.452  7.379   1.00 68.60 206 A 1 
ATOM 1620 C CD2 . HIS A 1 206 ? 28.397  -0.512  8.277   1.00 69.78 206 A 1 
ATOM 1621 C CE1 . HIS A 1 206 ? 30.064  -1.743  7.553   1.00 65.26 206 A 1 
ATOM 1622 N NE2 . HIS A 1 206 ? 29.782  -0.554  8.103   1.00 68.28 206 A 1 
ATOM 1623 N N   . THR A 1 207 ? 24.469  -4.271  6.407   1.00 93.27 207 A 1 
ATOM 1624 C CA  . THR A 1 207 ? 23.212  -5.028  6.550   1.00 93.26 207 A 1 
ATOM 1625 C C   . THR A 1 207 ? 22.402  -4.484  7.726   1.00 93.22 207 A 1 
ATOM 1626 O O   . THR A 1 207 ? 22.937  -4.354  8.828   1.00 90.87 207 A 1 
ATOM 1627 C CB  . THR A 1 207 ? 23.485  -6.521  6.762   1.00 92.82 207 A 1 
ATOM 1628 O OG1 . THR A 1 207 ? 24.305  -7.004  5.723   1.00 89.44 207 A 1 
ATOM 1629 C CG2 . THR A 1 207 ? 22.214  -7.367  6.770   1.00 88.23 207 A 1 
ATOM 1630 N N   . LYS A 1 208 ? 21.145  -4.146  7.487   1.00 93.84 208 A 1 
ATOM 1631 C CA  . LYS A 1 208 ? 20.240  -3.474  8.438   1.00 93.74 208 A 1 
ATOM 1632 C C   . LYS A 1 208 ? 20.761  -2.117  8.956   1.00 93.70 208 A 1 
ATOM 1633 O O   . LYS A 1 208 ? 20.419  -1.706  10.058  1.00 89.91 208 A 1 
ATOM 1634 C CB  . LYS A 1 208 ? 19.861  -4.424  9.591   1.00 92.42 208 A 1 
ATOM 1635 C CG  . LYS A 1 208 ? 19.267  -5.768  9.132   1.00 89.96 208 A 1 
ATOM 1636 C CD  . LYS A 1 208 ? 18.790  -6.603  10.323  1.00 86.01 208 A 1 
ATOM 1637 C CE  . LYS A 1 208 ? 17.650  -5.874  11.048  1.00 82.37 208 A 1 
ATOM 1638 N NZ  . LYS A 1 208 ? 17.067  -6.670  12.138  1.00 74.68 208 A 1 
ATOM 1639 N N   . GLY A 1 209 ? 21.619  -1.433  8.200   1.00 92.16 209 A 1 
ATOM 1640 C CA  . GLY A 1 209 ? 22.250  -0.164  8.579   1.00 90.94 209 A 1 
ATOM 1641 C C   . GLY A 1 209 ? 21.678  1.070   7.873   1.00 92.36 209 A 1 
ATOM 1642 O O   . GLY A 1 209 ? 22.290  2.133   7.971   1.00 89.37 209 A 1 
ATOM 1643 N N   . GLY A 1 210 ? 20.554  0.953   7.172   1.00 91.13 210 A 1 
ATOM 1644 C CA  . GLY A 1 210 ? 19.965  2.052   6.397   1.00 90.53 210 A 1 
ATOM 1645 C C   . GLY A 1 210 ? 19.288  3.150   7.227   1.00 91.93 210 A 1 
ATOM 1646 O O   . GLY A 1 210 ? 19.051  4.240   6.713   1.00 88.99 210 A 1 
ATOM 1647 N N   . TYR A 1 211 ? 19.016  2.921   8.503   1.00 91.01 211 A 1 
ATOM 1648 C CA  . TYR A 1 211 ? 18.202  3.790   9.365   1.00 90.39 211 A 1 
ATOM 1649 C C   . TYR A 1 211 ? 19.031  4.686   10.314  1.00 89.79 211 A 1 
ATOM 1650 O O   . TYR A 1 211 ? 19.422  4.230   11.382  1.00 80.79 211 A 1 
ATOM 1651 C CB  . TYR A 1 211 ? 17.238  2.865   10.132  1.00 86.57 211 A 1 
ATOM 1652 C CG  . TYR A 1 211 ? 15.981  3.533   10.646  1.00 84.19 211 A 1 
ATOM 1653 C CD1 . TYR A 1 211 ? 15.878  3.946   11.987  1.00 76.67 211 A 1 
ATOM 1654 C CD2 . TYR A 1 211 ? 14.880  3.679   9.788   1.00 76.86 211 A 1 
ATOM 1655 C CE1 . TYR A 1 211 ? 14.674  4.507   12.459  1.00 75.39 211 A 1 
ATOM 1656 C CE2 . TYR A 1 211 ? 13.681  4.243   10.261  1.00 72.69 211 A 1 
ATOM 1657 C CZ  . TYR A 1 211 ? 13.570  4.655   11.594  1.00 77.07 211 A 1 
ATOM 1658 O OH  . TYR A 1 211 ? 12.406  5.196   12.041  1.00 72.73 211 A 1 
ATOM 1659 N N   . PHE A 1 212 ? 19.367  5.923   10.051  1.00 91.67 212 A 1 
ATOM 1660 C CA  . PHE A 1 212 ? 19.360  6.648   8.772   1.00 91.99 212 A 1 
ATOM 1661 C C   . PHE A 1 212 ? 20.720  7.340   8.564   1.00 93.29 212 A 1 
ATOM 1662 O O   . PHE A 1 212 ? 20.965  8.370   9.191   1.00 88.65 212 A 1 
ATOM 1663 C CB  . PHE A 1 212 ? 18.250  7.715   8.700   1.00 87.71 212 A 1 
ATOM 1664 C CG  . PHE A 1 212 ? 17.076  7.601   9.634   1.00 87.99 212 A 1 
ATOM 1665 C CD1 . PHE A 1 212 ? 15.884  7.036   9.162   1.00 79.94 212 A 1 
ATOM 1666 C CD2 . PHE A 1 212 ? 17.132  8.156   10.917  1.00 81.79 212 A 1 
ATOM 1667 C CE1 . PHE A 1 212 ? 14.746  7.043   9.984   1.00 77.50 212 A 1 
ATOM 1668 C CE2 . PHE A 1 212 ? 15.989  8.159   11.734  1.00 76.20 212 A 1 
ATOM 1669 C CZ  . PHE A 1 212 ? 14.790  7.605   11.268  1.00 79.35 212 A 1 
ATOM 1670 N N   . PRO A 1 213 ? 21.632  6.814   7.735   1.00 93.81 213 A 1 
ATOM 1671 C CA  . PRO A 1 213 ? 22.855  7.519   7.380   1.00 93.49 213 A 1 
ATOM 1672 C C   . PRO A 1 213 ? 22.544  8.720   6.472   1.00 94.62 213 A 1 
ATOM 1673 O O   . PRO A 1 213 ? 21.667  8.664   5.623   1.00 93.65 213 A 1 
ATOM 1674 C CB  . PRO A 1 213 ? 23.725  6.479   6.681   1.00 91.69 213 A 1 
ATOM 1675 C CG  . PRO A 1 213 ? 22.699  5.571   6.005   1.00 89.00 213 A 1 
ATOM 1676 C CD  . PRO A 1 213 ? 21.529  5.566   6.977   1.00 91.34 213 A 1 
ATOM 1677 N N   . VAL A 1 214 ? 23.308  9.799   6.609   1.00 94.65 214 A 1 
ATOM 1678 C CA  . VAL A 1 214 ? 23.293  10.910  5.646   1.00 94.98 214 A 1 
ATOM 1679 C C   . VAL A 1 214 ? 24.124  10.564  4.402   1.00 95.11 214 A 1 
ATOM 1680 O O   . VAL A 1 214 ? 24.986  9.676   4.441   1.00 94.82 214 A 1 
ATOM 1681 C CB  . VAL A 1 214 ? 23.767  12.235  6.279   1.00 94.49 214 A 1 
ATOM 1682 C CG1 . VAL A 1 214 ? 22.847  12.660  7.430   1.00 91.60 214 A 1 
ATOM 1683 C CG2 . VAL A 1 214 ? 25.210  12.181  6.798   1.00 90.37 214 A 1 
ATOM 1684 N N   . SER A 1 215 ? 23.932  11.309  3.306   1.00 95.44 215 A 1 
ATOM 1685 C CA  . SER A 1 215 ? 24.844  11.278  2.159   1.00 95.28 215 A 1 
ATOM 1686 C C   . SER A 1 215 ? 26.292  11.529  2.609   1.00 95.53 215 A 1 
ATOM 1687 O O   . SER A 1 215 ? 26.528  12.367  3.485   1.00 94.29 215 A 1 
ATOM 1688 C CB  . SER A 1 215 ? 24.424  12.319  1.121   1.00 93.67 215 A 1 
ATOM 1689 O OG  . SER A 1 215 ? 23.096  12.074  0.693   1.00 82.79 215 A 1 
ATOM 1690 N N   . PRO A 1 216 ? 27.306  10.827  2.059   1.00 95.70 216 A 1 
ATOM 1691 C CA  . PRO A 1 216 ? 27.258  10.034  0.834   1.00 95.39 216 A 1 
ATOM 1692 C C   . PRO A 1 216 ? 26.966  8.531   1.027   1.00 95.37 216 A 1 
ATOM 1693 O O   . PRO A 1 216 ? 27.155  7.765   0.081   1.00 94.35 216 A 1 
ATOM 1694 C CB  . PRO A 1 216 ? 28.638  10.260  0.205   1.00 94.86 216 A 1 
ATOM 1695 C CG  . PRO A 1 216 ? 29.551  10.286  1.434   1.00 93.88 216 A 1 
ATOM 1696 C CD  . PRO A 1 216 ? 28.707  11.022  2.465   1.00 95.07 216 A 1 
ATOM 1697 N N   . VAL A 1 217 ? 26.583  8.055   2.215   1.00 94.97 217 A 1 
ATOM 1698 C CA  . VAL A 1 217 ? 26.183  6.649   2.426   1.00 94.58 217 A 1 
ATOM 1699 C C   . VAL A 1 217 ? 24.788  6.409   1.854   1.00 94.97 217 A 1 
ATOM 1700 O O   . VAL A 1 217 ? 24.621  5.480   1.072   1.00 94.38 217 A 1 
ATOM 1701 C CB  . VAL A 1 217 ? 26.258  6.244   3.910   1.00 93.86 217 A 1 
ATOM 1702 C CG1 . VAL A 1 217 ? 25.801  4.795   4.129   1.00 90.33 217 A 1 
ATOM 1703 C CG2 . VAL A 1 217 ? 27.695  6.354   4.438   1.00 89.98 217 A 1 
ATOM 1704 N N   . ASP A 1 218 ? 23.842  7.267   2.182   1.00 95.05 218 A 1 
ATOM 1705 C CA  . ASP A 1 218 ? 22.556  7.360   1.498   1.00 95.10 218 A 1 
ATOM 1706 C C   . ASP A 1 218 ? 22.773  7.877   0.070   1.00 95.11 218 A 1 
ATOM 1707 O O   . ASP A 1 218 ? 23.231  9.009   -0.131  1.00 94.08 218 A 1 
ATOM 1708 C CB  . ASP A 1 218 ? 21.664  8.290   2.314   1.00 94.66 218 A 1 
ATOM 1709 C CG  . ASP A 1 218 ? 20.251  8.462   1.770   1.00 94.81 218 A 1 
ATOM 1710 O OD1 . ASP A 1 218 ? 19.909  8.016   0.661   1.00 92.82 218 A 1 
ATOM 1711 O OD2 . ASP A 1 218 ? 19.467  9.084   2.510   1.00 92.14 218 A 1 
ATOM 1712 N N   . LYS A 1 219 ? 22.491  7.019   -0.915  1.00 95.95 219 A 1 
ATOM 1713 C CA  . LYS A 1 219 ? 22.644  7.305   -2.352  1.00 95.53 219 A 1 
ATOM 1714 C C   . LYS A 1 219 ? 21.357  7.799   -3.003  1.00 96.02 219 A 1 
ATOM 1715 O O   . LYS A 1 219 ? 21.364  8.103   -4.195  1.00 94.67 219 A 1 
ATOM 1716 C CB  . LYS A 1 219 ? 23.134  6.040   -3.079  1.00 94.25 219 A 1 
ATOM 1717 C CG  . LYS A 1 219 ? 24.454  5.472   -2.558  1.00 91.65 219 A 1 
ATOM 1718 C CD  . LYS A 1 219 ? 25.569  6.507   -2.607  1.00 87.10 219 A 1 
ATOM 1719 C CE  . LYS A 1 219 ? 26.870  5.826   -2.217  1.00 84.85 219 A 1 
ATOM 1720 N NZ  . LYS A 1 219 ? 27.949  6.812   -2.174  1.00 77.62 219 A 1 
ATOM 1721 N N   . GLN A 1 220 ? 20.259  7.821   -2.259  1.00 96.07 220 A 1 
ATOM 1722 C CA  . GLN A 1 220 ? 18.917  7.984   -2.805  1.00 96.05 220 A 1 
ATOM 1723 C C   . GLN A 1 220 ? 18.199  9.226   -2.269  1.00 97.07 220 A 1 
ATOM 1724 O O   . GLN A 1 220 ? 17.026  9.409   -2.574  1.00 96.53 220 A 1 
ATOM 1725 C CB  . GLN A 1 220 ? 18.109  6.706   -2.551  1.00 94.49 220 A 1 
ATOM 1726 C CG  . GLN A 1 220 ? 18.750  5.478   -3.207  1.00 89.64 220 A 1 
ATOM 1727 C CD  . GLN A 1 220 ? 17.939  4.215   -2.985  1.00 81.35 220 A 1 
ATOM 1728 O OE1 . GLN A 1 220 ? 16.824  4.223   -2.497  1.00 73.23 220 A 1 
ATOM 1729 N NE2 . GLN A 1 220 ? 18.472  3.074   -3.356  1.00 68.60 220 A 1 
ATOM 1730 N N   . ALA A 1 221 ? 18.879  10.096  -1.504  1.00 96.85 221 A 1 
ATOM 1731 C CA  . ALA A 1 221 ? 18.281  11.305  -0.942  1.00 96.96 221 A 1 
ATOM 1732 C C   . ALA A 1 221 ? 17.602  12.173  -2.018  1.00 97.53 221 A 1 
ATOM 1733 O O   . ALA A 1 221 ? 16.405  12.425  -1.920  1.00 97.46 221 A 1 
ATOM 1734 C CB  . ALA A 1 221 ? 19.362  12.066  -0.164  1.00 96.38 221 A 1 
ATOM 1735 N N   . ASP A 1 222 ? 18.317  12.514  -3.092  1.00 97.29 222 A 1 
ATOM 1736 C CA  . ASP A 1 222 ? 17.769  13.337  -4.186  1.00 97.42 222 A 1 
ATOM 1737 C C   . ASP A 1 222 ? 16.615  12.637  -4.932  1.00 97.87 222 A 1 
ATOM 1738 O O   . ASP A 1 222 ? 15.658  13.284  -5.366  1.00 97.67 222 A 1 
ATOM 1739 C CB  . ASP A 1 222 ? 18.881  13.678  -5.196  1.00 96.92 222 A 1 
ATOM 1740 C CG  . ASP A 1 222 ? 20.021  14.555  -4.657  1.00 94.71 222 A 1 
ATOM 1741 O OD1 . ASP A 1 222 ? 19.856  15.197  -3.600  1.00 91.50 222 A 1 
ATOM 1742 O OD2 . ASP A 1 222 ? 21.087  14.570  -5.318  1.00 90.72 222 A 1 
ATOM 1743 N N   . LEU A 1 223 ? 16.675  11.306  -5.085  1.00 96.93 223 A 1 
ATOM 1744 C CA  . LEU A 1 223 ? 15.584  10.529  -5.681  1.00 97.53 223 A 1 
ATOM 1745 C C   . LEU A 1 223 ? 14.335  10.563  -4.792  1.00 97.98 223 A 1 
ATOM 1746 O O   . LEU A 1 223 ? 13.240  10.789  -5.303  1.00 97.89 223 A 1 
ATOM 1747 C CB  . LEU A 1 223 ? 16.060  9.093   -5.958  1.00 97.57 223 A 1 
ATOM 1748 C CG  . LEU A 1 223 ? 14.937  8.114   -6.354  1.00 97.13 223 A 1 
ATOM 1749 C CD1 . LEU A 1 223 ? 14.182  8.542   -7.608  1.00 96.04 223 A 1 
ATOM 1750 C CD2 . LEU A 1 223 ? 15.522  6.726   -6.601  1.00 96.22 223 A 1 
ATOM 1751 N N   . ARG A 1 224 ? 14.476  10.368  -3.468  1.00 98.05 224 A 1 
ATOM 1752 C CA  . ARG A 1 224 ? 13.344  10.462  -2.537  1.00 98.12 224 A 1 
ATOM 1753 C C   . ARG A 1 224 ? 12.754  11.867  -2.494  1.00 98.39 224 A 1 
ATOM 1754 O O   . ARG A 1 224 ? 11.532  11.994  -2.449  1.00 98.29 224 A 1 
ATOM 1755 C CB  . ARG A 1 224 ? 13.744  10.000  -1.133  1.00 97.67 224 A 1 
ATOM 1756 C CG  . ARG A 1 224 ? 13.959  8.478   -1.043  1.00 96.03 224 A 1 
ATOM 1757 C CD  . ARG A 1 224 ? 13.993  7.999   0.407   1.00 96.15 224 A 1 
ATOM 1758 N NE  . ARG A 1 224 ? 14.972  8.751   1.190   1.00 94.66 224 A 1 
ATOM 1759 C CZ  . ARG A 1 224 ? 16.272  8.553   1.264   1.00 96.15 224 A 1 
ATOM 1760 N NH1 . ARG A 1 224 ? 16.892  7.557   0.723   1.00 90.30 224 A 1 
ATOM 1761 N NH2 . ARG A 1 224 ? 16.992  9.407   1.915   1.00 91.86 224 A 1 
ATOM 1762 N N   . ASP A 1 225 ? 13.582  12.909  -2.570  1.00 97.59 225 A 1 
ATOM 1763 C CA  . ASP A 1 225 ? 13.098  14.289  -2.665  1.00 97.43 225 A 1 
ATOM 1764 C C   . ASP A 1 225 ? 12.284  14.501  -3.952  1.00 97.66 225 A 1 
ATOM 1765 O O   . ASP A 1 225 ? 11.180  15.049  -3.906  1.00 97.64 225 A 1 
ATOM 1766 C CB  . ASP A 1 225 ? 14.278  15.273  -2.587  1.00 96.96 225 A 1 
ATOM 1767 C CG  . ASP A 1 225 ? 14.918  15.398  -1.194  1.00 95.28 225 A 1 
ATOM 1768 O OD1 . ASP A 1 225 ? 14.362  14.849  -0.214  1.00 92.87 225 A 1 
ATOM 1769 O OD2 . ASP A 1 225 ? 15.954  16.100  -1.108  1.00 92.42 225 A 1 
ATOM 1770 N N   . ALA A 1 226 ? 12.761  13.991  -5.096  1.00 96.97 226 A 1 
ATOM 1771 C CA  . ALA A 1 226 ? 12.008  14.037  -6.351  1.00 96.98 226 A 1 
ATOM 1772 C C   . ALA A 1 226 ? 10.682  13.255  -6.277  1.00 97.00 226 A 1 
ATOM 1773 O O   . ALA A 1 226 ? 9.667   13.713  -6.802  1.00 96.95 226 A 1 
ATOM 1774 C CB  . ALA A 1 226 ? 12.902  13.515  -7.482  1.00 97.32 226 A 1 
ATOM 1775 N N   . MET A 1 227 ? 10.671  12.102  -5.598  1.00 97.46 227 A 1 
ATOM 1776 C CA  . MET A 1 227 ? 9.443   11.346  -5.320  1.00 97.51 227 A 1 
ATOM 1777 C C   . MET A 1 227 ? 8.464   12.167  -4.474  1.00 97.39 227 A 1 
ATOM 1778 O O   . MET A 1 227 ? 7.291   12.235  -4.821  1.00 97.32 227 A 1 
ATOM 1779 C CB  . MET A 1 227 ? 9.771   10.028  -4.602  1.00 97.82 227 A 1 
ATOM 1780 C CG  . MET A 1 227 ? 10.441  8.989   -5.506  1.00 97.70 227 A 1 
ATOM 1781 S SD  . MET A 1 227 ? 11.086  7.554   -4.597  1.00 97.89 227 A 1 
ATOM 1782 C CE  . MET A 1 227 ? 11.529  6.485   -5.988  1.00 95.45 227 A 1 
ATOM 1783 N N   . CYS A 1 228 ? 8.936   12.832  -3.406  1.00 97.12 228 A 1 
ATOM 1784 C CA  . CYS A 1 228 ? 8.100   13.675  -2.548  1.00 96.46 228 A 1 
ATOM 1785 C C   . CYS A 1 228 ? 7.447   14.821  -3.328  1.00 95.77 228 A 1 
ATOM 1786 O O   . CYS A 1 228 ? 6.243   15.019  -3.216  1.00 95.48 228 A 1 
ATOM 1787 C CB  . CYS A 1 228 ? 8.932   14.230  -1.387  1.00 96.75 228 A 1 
ATOM 1788 S SG  . CYS A 1 228 ? 9.434   12.886  -0.276  1.00 96.51 228 A 1 
ATOM 1789 N N   . VAL A 1 229 ? 8.221   15.529  -4.157  1.00 97.35 229 A 1 
ATOM 1790 C CA  . VAL A 1 229 ? 7.695   16.605  -5.015  1.00 96.61 229 A 1 
ATOM 1791 C C   . VAL A 1 229 ? 6.626   16.069  -5.966  1.00 96.19 229 A 1 
ATOM 1792 O O   . VAL A 1 229 ? 5.541   16.633  -6.043  1.00 95.93 229 A 1 
ATOM 1793 C CB  . VAL A 1 229 ? 8.836   17.292  -5.788  1.00 96.68 229 A 1 
ATOM 1794 C CG1 . VAL A 1 229 ? 8.326   18.295  -6.835  1.00 95.42 229 A 1 
ATOM 1795 C CG2 . VAL A 1 229 ? 9.752   18.065  -4.829  1.00 94.98 229 A 1 
ATOM 1796 N N   . ALA A 1 230 ? 6.887   14.944  -6.645  1.00 96.26 230 A 1 
ATOM 1797 C CA  . ALA A 1 230 ? 5.917   14.353  -7.564  1.00 96.07 230 A 1 
ATOM 1798 C C   . ALA A 1 230 ? 4.638   13.860  -6.859  1.00 95.89 230 A 1 
ATOM 1799 O O   . ALA A 1 230 ? 3.553   13.922  -7.436  1.00 95.58 230 A 1 
ATOM 1800 C CB  . ALA A 1 230 ? 6.611   13.219  -8.326  1.00 96.72 230 A 1 
ATOM 1801 N N   . LEU A 1 231 ? 4.745   13.381  -5.610  1.00 96.52 231 A 1 
ATOM 1802 C CA  . LEU A 1 231 ? 3.593   12.991  -4.795  1.00 96.19 231 A 1 
ATOM 1803 C C   . LEU A 1 231 ? 2.742   14.205  -4.398  1.00 95.35 231 A 1 
ATOM 1804 O O   . LEU A 1 231 ? 1.519   14.151  -4.532  1.00 95.24 231 A 1 
ATOM 1805 C CB  . LEU A 1 231 ? 4.073   12.230  -3.548  1.00 97.01 231 A 1 
ATOM 1806 C CG  . LEU A 1 231 ? 4.614   10.816  -3.828  1.00 96.81 231 A 1 
ATOM 1807 C CD1 . LEU A 1 231 ? 5.312   10.287  -2.573  1.00 96.43 231 A 1 
ATOM 1808 C CD2 . LEU A 1 231 ? 3.522   9.833   -4.218  1.00 96.50 231 A 1 
ATOM 1809 N N   . ASP A 1 232 ? 3.377   15.299  -3.958  1.00 96.50 232 A 1 
ATOM 1810 C CA  . ASP A 1 232 ? 2.680   16.551  -3.650  1.00 95.35 232 A 1 
ATOM 1811 C C   . ASP A 1 232 ? 1.962   17.114  -4.889  1.00 95.17 232 A 1 
ATOM 1812 O O   . ASP A 1 232 ? 0.796   17.517  -4.798  1.00 94.10 232 A 1 
ATOM 1813 C CB  . ASP A 1 232 ? 3.667   17.583  -3.072  1.00 94.12 232 A 1 
ATOM 1814 C CG  . ASP A 1 232 ? 3.969   17.437  -1.570  1.00 85.09 232 A 1 
ATOM 1815 O OD1 . ASP A 1 232 ? 3.109   16.913  -0.821  1.00 79.10 232 A 1 
ATOM 1816 O OD2 . ASP A 1 232 ? 5.014   17.973  -1.132  1.00 78.25 232 A 1 
ATOM 1817 N N   . ASP A 1 233 ? 2.593   17.056  -6.072  1.00 95.15 233 A 1 
ATOM 1818 C CA  . ASP A 1 233 ? 2.015   17.536  -7.340  1.00 94.55 233 A 1 
ATOM 1819 C C   . ASP A 1 233 ? 0.734   16.779  -7.744  1.00 94.81 233 A 1 
ATOM 1820 O O   . ASP A 1 233 ? -0.167  17.355  -8.364  1.00 93.76 233 A 1 
ATOM 1821 C CB  . ASP A 1 233 ? 3.054   17.415  -8.472  1.00 94.05 233 A 1 
ATOM 1822 C CG  . ASP A 1 233 ? 4.165   18.476  -8.446  1.00 90.58 233 A 1 
ATOM 1823 O OD1 . ASP A 1 233 ? 3.966   19.548  -7.827  1.00 87.52 233 A 1 
ATOM 1824 O OD2 . ASP A 1 233 ? 5.180   18.251  -9.149  1.00 87.33 233 A 1 
ATOM 1825 N N   . VAL A 1 234 ? 0.607   15.494  -7.365  1.00 94.94 234 A 1 
ATOM 1826 C CA  . VAL A 1 234 ? -0.607  14.682  -7.610  1.00 95.31 234 A 1 
ATOM 1827 C C   . VAL A 1 234 ? -1.597  14.688  -6.437  1.00 95.11 234 A 1 
ATOM 1828 O O   . VAL A 1 234 ? -2.573  13.927  -6.446  1.00 94.59 234 A 1 
ATOM 1829 C CB  . VAL A 1 234 ? -0.285  13.258  -8.099  1.00 96.00 234 A 1 
ATOM 1830 C CG1 . VAL A 1 234 ? 0.598   13.271  -9.349  1.00 95.15 234 A 1 
ATOM 1831 C CG2 . VAL A 1 234 ? 0.360   12.402  -7.012  1.00 94.72 234 A 1 
ATOM 1832 N N   . GLY A 1 235 ? -1.372  15.527  -5.430  1.00 95.39 235 A 1 
ATOM 1833 C CA  . GLY A 1 235 ? -2.286  15.777  -4.316  1.00 94.59 235 A 1 
ATOM 1834 C C   . GLY A 1 235 ? -2.122  14.855  -3.104  1.00 94.88 235 A 1 
ATOM 1835 O O   . GLY A 1 235 ? -3.002  14.838  -2.238  1.00 93.40 235 A 1 
ATOM 1836 N N   . LEU A 1 236 ? -1.015  14.096  -2.999  1.00 95.42 236 A 1 
ATOM 1837 C CA  . LEU A 1 236 ? -0.657  13.359  -1.786  1.00 95.39 236 A 1 
ATOM 1838 C C   . LEU A 1 236 ? 0.150   14.278  -0.865  1.00 94.10 236 A 1 
ATOM 1839 O O   . LEU A 1 236 ? 1.304   14.578  -1.133  1.00 90.86 236 A 1 
ATOM 1840 C CB  . LEU A 1 236 ? 0.126   12.086  -2.142  1.00 95.75 236 A 1 
ATOM 1841 C CG  . LEU A 1 236 ? -0.717  11.010  -2.854  1.00 94.43 236 A 1 
ATOM 1842 C CD1 . LEU A 1 236 ? 0.177   9.857   -3.300  1.00 90.02 236 A 1 
ATOM 1843 C CD2 . LEU A 1 236 ? -1.780  10.426  -1.929  1.00 89.71 236 A 1 
ATOM 1844 N N   . PHE A 1 237 ? -0.446  14.699  0.250   1.00 95.55 237 A 1 
ATOM 1845 C CA  . PHE A 1 237 ? 0.222   15.559  1.231   1.00 94.93 237 A 1 
ATOM 1846 C C   . PHE A 1 237 ? 1.316   14.778  1.972   1.00 95.35 237 A 1 
ATOM 1847 O O   . PHE A 1 237 ? 1.013   14.055  2.933   1.00 93.89 237 A 1 
ATOM 1848 C CB  . PHE A 1 237 ? -0.831  16.144  2.181   1.00 93.11 237 A 1 
ATOM 1849 C CG  . PHE A 1 237 ? -0.274  17.181  3.132   1.00 87.05 237 A 1 
ATOM 1850 C CD1 . PHE A 1 237 ? 0.296   16.798  4.362   1.00 79.67 237 A 1 
ATOM 1851 C CD2 . PHE A 1 237 ? -0.296  18.543  2.774   1.00 78.48 237 A 1 
ATOM 1852 C CE1 . PHE A 1 237 ? 0.845   17.766  5.223   1.00 72.34 237 A 1 
ATOM 1853 C CE2 . PHE A 1 237 ? 0.250   19.510  3.638   1.00 71.90 237 A 1 
ATOM 1854 C CZ  . PHE A 1 237 ? 0.822   19.122  4.863   1.00 72.13 237 A 1 
ATOM 1855 N N   . VAL A 1 238 ? 2.565   14.907  1.526   1.00 94.39 238 A 1 
ATOM 1856 C CA  . VAL A 1 238 ? 3.724   14.217  2.099   1.00 94.64 238 A 1 
ATOM 1857 C C   . VAL A 1 238 ? 4.056   14.792  3.478   1.00 93.85 238 A 1 
ATOM 1858 O O   . VAL A 1 238 ? 4.098   16.003  3.679   1.00 93.00 238 A 1 
ATOM 1859 C CB  . VAL A 1 238 ? 4.932   14.254  1.143   1.00 95.13 238 A 1 
ATOM 1860 C CG1 . VAL A 1 238 ? 6.161   13.567  1.752   1.00 93.34 238 A 1 
ATOM 1861 C CG2 . VAL A 1 238 ? 4.603   13.520  -0.164  1.00 92.83 238 A 1 
ATOM 1862 N N   . GLU A 1 239 ? 4.303   13.906  4.450   1.00 95.48 239 A 1 
ATOM 1863 C CA  . GLU A 1 239 ? 4.640   14.276  5.832   1.00 94.86 239 A 1 
ATOM 1864 C C   . GLU A 1 239 ? 6.116   14.008  6.159   1.00 95.09 239 A 1 
ATOM 1865 O O   . GLU A 1 239 ? 6.742   14.770  6.902   1.00 93.19 239 A 1 
ATOM 1866 C CB  . GLU A 1 239 ? 3.733   13.521  6.820   1.00 93.68 239 A 1 
ATOM 1867 C CG  . GLU A 1 239 ? 2.240   13.873  6.680   1.00 89.64 239 A 1 
ATOM 1868 C CD  . GLU A 1 239 ? 1.365   13.278  7.800   1.00 87.35 239 A 1 
ATOM 1869 O OE1 . GLU A 1 239 ? 0.259   13.832  8.027   1.00 77.87 239 A 1 
ATOM 1870 O OE2 . GLU A 1 239 ? 1.792   12.308  8.466   1.00 78.70 239 A 1 
ATOM 1871 N N   . ARG A 1 240 ? 6.680   12.917  5.631   1.00 96.59 240 A 1 
ATOM 1872 C CA  . ARG A 1 240 ? 8.057   12.482  5.919   1.00 96.42 240 A 1 
ATOM 1873 C C   . ARG A 1 240 ? 8.582   11.565  4.822   1.00 97.27 240 A 1 
ATOM 1874 O O   . ARG A 1 240 ? 7.836   10.754  4.289   1.00 96.47 240 A 1 
ATOM 1875 C CB  . ARG A 1 240 ? 8.060   11.760  7.279   1.00 94.36 240 A 1 
ATOM 1876 C CG  . ARG A 1 240 ? 9.470   11.469  7.817   1.00 86.25 240 A 1 
ATOM 1877 C CD  . ARG A 1 240 ? 9.421   10.798  9.196   1.00 83.89 240 A 1 
ATOM 1878 N NE  . ARG A 1 240 ? 8.891   9.423   9.120   1.00 75.33 240 A 1 
ATOM 1879 C CZ  . ARG A 1 240 ? 8.770   8.562   10.116  1.00 70.45 240 A 1 
ATOM 1880 N NH1 . ARG A 1 240 ? 9.108   8.878   11.334  1.00 63.66 240 A 1 
ATOM 1881 N NH2 . ARG A 1 240 ? 8.316   7.358   9.887   1.00 61.17 240 A 1 
ATOM 1882 N N   . SER A 1 241 ? 9.895   11.615  4.574   1.00 96.30 241 A 1 
ATOM 1883 C CA  . SER A 1 241 ? 10.617  10.624  3.775   1.00 96.77 241 A 1 
ATOM 1884 C C   . SER A 1 241 ? 11.941  10.258  4.441   1.00 96.81 241 A 1 
ATOM 1885 O O   . SER A 1 241 ? 12.569  11.095  5.098   1.00 95.50 241 A 1 
ATOM 1886 C CB  . SER A 1 241 ? 10.832  11.136  2.346   1.00 96.36 241 A 1 
ATOM 1887 O OG  . SER A 1 241 ? 11.749  12.212  2.328   1.00 93.35 241 A 1 
ATOM 1888 N N   . HIS A 1 242 ? 12.369  9.009   4.306   1.00 97.10 242 A 1 
ATOM 1889 C CA  . HIS A 1 242 ? 13.662  8.558   4.805   1.00 97.20 242 A 1 
ATOM 1890 C C   . HIS A 1 242 ? 14.110  7.259   4.135   1.00 97.47 242 A 1 
ATOM 1891 O O   . HIS A 1 242 ? 13.317  6.510   3.574   1.00 96.91 242 A 1 
ATOM 1892 C CB  . HIS A 1 242 ? 13.632  8.399   6.333   1.00 96.80 242 A 1 
ATOM 1893 C CG  . HIS A 1 242 ? 12.529  7.521   6.865   1.00 96.34 242 A 1 
ATOM 1894 N ND1 . HIS A 1 242 ? 12.592  6.167   7.117   1.00 91.62 242 A 1 
ATOM 1895 C CD2 . HIS A 1 242 ? 11.271  7.946   7.216   1.00 92.92 242 A 1 
ATOM 1896 C CE1 . HIS A 1 242 ? 11.405  5.781   7.609   1.00 92.68 242 A 1 
ATOM 1897 N NE2 . HIS A 1 242 ? 10.576  6.841   7.691   1.00 93.14 242 A 1 
ATOM 1898 N N   . HIS A 1 243 ? 15.416  6.988   4.238   1.00 96.42 243 A 1 
ATOM 1899 C CA  . HIS A 1 243 ? 15.946  5.652   4.031   1.00 96.53 243 A 1 
ATOM 1900 C C   . HIS A 1 243 ? 15.439  4.728   5.147   1.00 96.20 243 A 1 
ATOM 1901 O O   . HIS A 1 243 ? 15.345  5.147   6.300   1.00 94.59 243 A 1 
ATOM 1902 C CB  . HIS A 1 243 ? 17.477  5.714   3.983   1.00 96.18 243 A 1 
ATOM 1903 C CG  . HIS A 1 243 ? 18.112  4.482   3.385   1.00 95.80 243 A 1 
ATOM 1904 N ND1 . HIS A 1 243 ? 18.090  3.215   3.917   1.00 89.08 243 A 1 
ATOM 1905 C CD2 . HIS A 1 243 ? 18.798  4.414   2.203   1.00 90.09 243 A 1 
ATOM 1906 C CE1 . HIS A 1 243 ? 18.738  2.398   3.073   1.00 90.84 243 A 1 
ATOM 1907 N NE2 . HIS A 1 243 ? 19.188  3.092   2.023   1.00 90.95 243 A 1 
ATOM 1908 N N   . GLU A 1 244 ? 15.112  3.483   4.807   1.00 96.01 244 A 1 
ATOM 1909 C CA  . GLU A 1 244 ? 14.698  2.449   5.761   1.00 96.03 244 A 1 
ATOM 1910 C C   . GLU A 1 244 ? 15.868  1.543   6.168   1.00 95.78 244 A 1 
ATOM 1911 O O   . GLU A 1 244 ? 16.991  1.682   5.679   1.00 92.14 244 A 1 
ATOM 1912 C CB  . GLU A 1 244 ? 13.495  1.666   5.204   1.00 95.88 244 A 1 
ATOM 1913 C CG  . GLU A 1 244 ? 12.166  2.019   5.908   1.00 92.74 244 A 1 
ATOM 1914 C CD  . GLU A 1 244 ? 12.242  1.784   7.419   1.00 94.68 244 A 1 
ATOM 1915 O OE1 . GLU A 1 244 ? 11.590  2.533   8.162   1.00 87.39 244 A 1 
ATOM 1916 O OE2 . GLU A 1 244 ? 13.070  0.942   7.859   1.00 89.96 244 A 1 
ATOM 1917 N N   . VAL A 1 245 ? 15.619  0.612   7.083   1.00 95.97 245 A 1 
ATOM 1918 C CA  . VAL A 1 245 ? 16.664  -0.232  7.694   1.00 95.00 245 A 1 
ATOM 1919 C C   . VAL A 1 245 ? 17.395  -1.099  6.660   1.00 94.80 245 A 1 
ATOM 1920 O O   . VAL A 1 245 ? 18.601  -1.338  6.803   1.00 92.97 245 A 1 
ATOM 1921 C CB  . VAL A 1 245 ? 16.060  -1.111  8.809   1.00 94.08 245 A 1 
ATOM 1922 C CG1 . VAL A 1 245 ? 17.093  -2.046  9.448   1.00 91.23 245 A 1 
ATOM 1923 C CG2 . VAL A 1 245 ? 15.464  -0.265  9.941   1.00 92.09 245 A 1 
ATOM 1924 N N   . GLY A 1 246 ? 16.702  -1.573  5.622   1.00 94.27 246 A 1 
ATOM 1925 C CA  . GLY A 1 246 ? 17.241  -2.441  4.577   1.00 94.21 246 A 1 
ATOM 1926 C C   . GLY A 1 246 ? 18.371  -1.780  3.785   1.00 95.23 246 A 1 
ATOM 1927 O O   . GLY A 1 246 ? 18.210  -0.716  3.192   1.00 94.89 246 A 1 
ATOM 1928 N N   . ALA A 1 247 ? 19.538  -2.446  3.754   1.00 94.44 247 A 1 
ATOM 1929 C CA  . ALA A 1 247 ? 20.787  -1.847  3.283   1.00 93.58 247 A 1 
ATOM 1930 C C   . ALA A 1 247 ? 20.870  -1.639  1.764   1.00 93.70 247 A 1 
ATOM 1931 O O   . ALA A 1 247 ? 21.725  -0.888  1.291   1.00 90.20 247 A 1 
ATOM 1932 C CB  . ALA A 1 247 ? 21.928  -2.746  3.761   1.00 91.87 247 A 1 
ATOM 1933 N N   . ALA A 1 248 ? 20.038  -2.323  0.984   1.00 94.50 248 A 1 
ATOM 1934 C CA  . ALA A 1 248 ? 20.057  -2.269  -0.475  1.00 94.07 248 A 1 
ATOM 1935 C C   . ALA A 1 248 ? 19.040  -1.262  -1.033  1.00 94.13 248 A 1 
ATOM 1936 O O   . ALA A 1 248 ? 18.358  -1.559  -2.014  1.00 89.91 248 A 1 
ATOM 1937 C CB  . ALA A 1 248 ? 19.907  -3.692  -1.022  1.00 92.38 248 A 1 
ATOM 1938 N N   . GLY A 1 249 ? 18.921  -0.089  -0.401  1.00 94.81 249 A 1 
ATOM 1939 C CA  . GLY A 1 249 ? 18.055  0.986   -0.880  1.00 95.14 249 A 1 
ATOM 1940 C C   . GLY A 1 249 ? 16.591  0.846   -0.477  1.00 96.63 249 A 1 
ATOM 1941 O O   . GLY A 1 249 ? 15.711  1.108   -1.295  1.00 95.02 249 A 1 
ATOM 1942 N N   . GLN A 1 250 ? 16.323  0.409   0.758   1.00 96.46 250 A 1 
ATOM 1943 C CA  . GLN A 1 250 ? 14.965  0.459   1.304   1.00 97.15 250 A 1 
ATOM 1944 C C   . GLN A 1 250 ? 14.589  1.903   1.648   1.00 97.24 250 A 1 
ATOM 1945 O O   . GLN A 1 250 ? 15.400  2.654   2.187   1.00 96.56 250 A 1 
ATOM 1946 C CB  . GLN A 1 250 ? 14.837  -0.462  2.516   1.00 96.99 250 A 1 
ATOM 1947 C CG  . GLN A 1 250 ? 13.365  -0.786  2.838   1.00 96.14 250 A 1 
ATOM 1948 C CD  . GLN A 1 250 ? 13.192  -1.663  4.072   1.00 96.95 250 A 1 
ATOM 1949 O OE1 . GLN A 1 250 ? 14.129  -2.018  4.774   1.00 93.10 250 A 1 
ATOM 1950 N NE2 . GLN A 1 250 ? 11.981  -2.049  4.400   1.00 92.46 250 A 1 
ATOM 1951 N N   . ALA A 1 251 ? 13.353  2.295   1.354   1.00 97.78 251 A 1 
ATOM 1952 C CA  . ALA A 1 251 ? 12.845  3.632   1.614   1.00 97.87 251 A 1 
ATOM 1953 C C   . ALA A 1 251 ? 11.398  3.604   2.108   1.00 98.10 251 A 1 
ATOM 1954 O O   . ALA A 1 251 ? 10.646  2.665   1.832   1.00 97.70 251 A 1 
ATOM 1955 C CB  . ALA A 1 251 ? 12.997  4.469   0.337   1.00 97.48 251 A 1 
ATOM 1956 N N   . GLU A 1 252 ? 11.016  4.671   2.801   1.00 97.74 252 A 1 
ATOM 1957 C CA  . GLU A 1 252 ? 9.651   4.947   3.237   1.00 97.80 252 A 1 
ATOM 1958 C C   . GLU A 1 252 ? 9.324   6.421   2.969   1.00 97.97 252 A 1 
ATOM 1959 O O   . GLU A 1 252 ? 10.147  7.315   3.194   1.00 96.71 252 A 1 
ATOM 1960 C CB  . GLU A 1 252 ? 9.503   4.589   4.723   1.00 97.23 252 A 1 
ATOM 1961 C CG  . GLU A 1 252 ? 8.065   4.714   5.250   1.00 95.19 252 A 1 
ATOM 1962 C CD  . GLU A 1 252 ? 7.965   4.384   6.756   1.00 94.95 252 A 1 
ATOM 1963 O OE1 . GLU A 1 252 ? 7.249   5.125   7.464   1.00 86.16 252 A 1 
ATOM 1964 O OE2 . GLU A 1 252 ? 8.642   3.449   7.220   1.00 88.41 252 A 1 
ATOM 1965 N N   . ILE A 1 253 ? 8.114   6.671   2.471   1.00 97.33 253 A 1 
ATOM 1966 C CA  . ILE A 1 253 ? 7.551   8.017   2.327   1.00 97.39 253 A 1 
ATOM 1967 C C   . ILE A 1 253 ? 6.133   7.992   2.888   1.00 97.14 253 A 1 
ATOM 1968 O O   . ILE A 1 253 ? 5.275   7.257   2.396   1.00 96.72 253 A 1 
ATOM 1969 C CB  . ILE A 1 253 ? 7.580   8.523   0.863   1.00 97.75 253 A 1 
ATOM 1970 C CG1 . ILE A 1 253 ? 9.016   8.524   0.289   1.00 97.13 253 A 1 
ATOM 1971 C CG2 . ILE A 1 253 ? 6.960   9.932   0.782   1.00 97.08 253 A 1 
ATOM 1972 C CD1 . ILE A 1 253 ? 9.122   8.921   -1.192  1.00 96.42 253 A 1 
ATOM 1973 N N   . ASN A 1 254 ? 5.886   8.813   3.906   1.00 97.17 254 A 1 
ATOM 1974 C CA  . ASN A 1 254 ? 4.589   8.929   4.558   1.00 96.82 254 A 1 
ATOM 1975 C C   . ASN A 1 254 ? 3.800   10.104  3.989   1.00 97.10 254 A 1 
ATOM 1976 O O   . ASN A 1 254 ? 4.354   11.180  3.750   1.00 95.14 254 A 1 
ATOM 1977 C CB  . ASN A 1 254 ? 4.763   9.103   6.072   1.00 94.80 254 A 1 
ATOM 1978 C CG  . ASN A 1 254 ? 5.614   8.032   6.701   1.00 90.51 254 A 1 
ATOM 1979 O OD1 . ASN A 1 254 ? 6.640   8.317   7.306   1.00 76.67 254 A 1 
ATOM 1980 N ND2 . ASN A 1 254 ? 5.224   6.786   6.584   1.00 79.21 254 A 1 
ATOM 1981 N N   . TYR A 1 255 ? 2.492   9.916   3.859   1.00 96.30 255 A 1 
ATOM 1982 C CA  . TYR A 1 255 ? 1.552   10.952  3.455   1.00 96.41 255 A 1 
ATOM 1983 C C   . TYR A 1 255 ? 0.286   10.895  4.313   1.00 96.18 255 A 1 
ATOM 1984 O O   . TYR A 1 255 ? -0.008  9.897   4.976   1.00 95.44 255 A 1 
ATOM 1985 C CB  . TYR A 1 255 ? 1.255   10.835  1.949   1.00 96.74 255 A 1 
ATOM 1986 C CG  . TYR A 1 255 ? 0.754   9.471   1.520   1.00 97.29 255 A 1 
ATOM 1987 C CD1 . TYR A 1 255 ? 1.678   8.470   1.148   1.00 96.16 255 A 1 
ATOM 1988 C CD2 . TYR A 1 255 ? -0.626  9.185   1.515   1.00 96.55 255 A 1 
ATOM 1989 C CE1 . TYR A 1 255 ? 1.227   7.191   0.786   1.00 95.81 255 A 1 
ATOM 1990 C CE2 . TYR A 1 255 ? -1.081  7.902   1.157   1.00 96.03 255 A 1 
ATOM 1991 C CZ  . TYR A 1 255 ? -0.154  6.903   0.794   1.00 96.92 255 A 1 
ATOM 1992 O OH  . TYR A 1 255 ? -0.595  5.661   0.456   1.00 96.33 255 A 1 
ATOM 1993 N N   . ARG A 1 256 ? -0.470  11.988  4.323   1.00 94.68 256 A 1 
ATOM 1994 C CA  . ARG A 1 256 ? -1.654  12.155  5.169   1.00 94.38 256 A 1 
ATOM 1995 C C   . ARG A 1 256 ? -2.751  11.149  4.823   1.00 94.85 256 A 1 
ATOM 1996 O O   . ARG A 1 256 ? -3.025  10.875  3.664   1.00 93.66 256 A 1 
ATOM 1997 C CB  . ARG A 1 256 ? -2.126  13.615  5.059   1.00 92.83 256 A 1 
ATOM 1998 C CG  . ARG A 1 256 ? -3.240  13.947  6.055   1.00 88.53 256 A 1 
ATOM 1999 C CD  . ARG A 1 256 ? -3.520  15.460  6.099   1.00 83.93 256 A 1 
ATOM 2000 N NE  . ARG A 1 256 ? -3.960  15.970  4.789   1.00 75.01 256 A 1 
ATOM 2001 C CZ  . ARG A 1 256 ? -4.106  17.241  4.455   1.00 68.70 256 A 1 
ATOM 2002 N NH1 . ARG A 1 256 ? -3.889  18.206  5.302   1.00 64.35 256 A 1 
ATOM 2003 N NH2 . ARG A 1 256 ? -4.464  17.564  3.244   1.00 58.43 256 A 1 
ATOM 2004 N N   . PHE A 1 257 ? -3.447  10.670  5.857   1.00 95.69 257 A 1 
ATOM 2005 C CA  . PHE A 1 257 ? -4.595  9.761   5.761   1.00 95.80 257 A 1 
ATOM 2006 C C   . PHE A 1 257 ? -5.728  10.273  4.850   1.00 95.74 257 A 1 
ATOM 2007 O O   . PHE A 1 257 ? -5.893  11.481  4.649   1.00 95.14 257 A 1 
ATOM 2008 C CB  . PHE A 1 257 ? -5.129  9.485   7.176   1.00 95.41 257 A 1 
ATOM 2009 C CG  . PHE A 1 257 ? -5.789  10.669  7.865   1.00 94.34 257 A 1 
ATOM 2010 C CD1 . PHE A 1 257 ? -5.023  11.567  8.635   1.00 91.54 257 A 1 
ATOM 2011 C CD2 . PHE A 1 257 ? -7.175  10.876  7.745   1.00 92.65 257 A 1 
ATOM 2012 C CE1 . PHE A 1 257 ? -5.638  12.660  9.268   1.00 88.65 257 A 1 
ATOM 2013 C CE2 . PHE A 1 257 ? -7.791  11.970  8.375   1.00 89.17 257 A 1 
ATOM 2014 C CZ  . PHE A 1 257 ? -7.025  12.867  9.137   1.00 89.49 257 A 1 
ATOM 2015 N N   . SER A 1 258 ? -6.573  9.349   4.390   1.00 94.88 258 A 1 
ATOM 2016 C CA  . SER A 1 258 ? -7.820  9.622   3.655   1.00 94.98 258 A 1 
ATOM 2017 C C   . SER A 1 258 ? -8.966  8.734   4.159   1.00 95.77 258 A 1 
ATOM 2018 O O   . SER A 1 258 ? -8.771  7.960   5.104   1.00 95.69 258 A 1 
ATOM 2019 C CB  . SER A 1 258 ? -7.574  9.464   2.151   1.00 94.09 258 A 1 
ATOM 2020 O OG  . SER A 1 258 ? -8.462  10.328  1.466   1.00 87.38 258 A 1 
ATOM 2021 N N   . THR A 1 259 ? -10.187 8.876   3.605   1.00 96.85 259 A 1 
ATOM 2022 C CA  . THR A 1 259 ? -11.258 7.894   3.832   1.00 97.09 259 A 1 
ATOM 2023 C C   . THR A 1 259 ? -10.896 6.568   3.167   1.00 97.50 259 A 1 
ATOM 2024 O O   . THR A 1 259 ? -10.043 6.558   2.282   1.00 97.47 259 A 1 
ATOM 2025 C CB  . THR A 1 259 ? -12.620 8.378   3.321   1.00 96.67 259 A 1 
ATOM 2026 O OG1 . THR A 1 259 ? -12.581 8.617   1.938   1.00 94.26 259 A 1 
ATOM 2027 C CG2 . THR A 1 259 ? -13.050 9.680   4.001   1.00 93.48 259 A 1 
ATOM 2028 N N   . LEU A 1 260 ? -11.518 5.459   3.567   1.00 97.50 260 A 1 
ATOM 2029 C CA  . LEU A 1 260 ? -11.098 4.103   3.188   1.00 98.05 260 A 1 
ATOM 2030 C C   . LEU A 1 260 ? -10.874 3.934   1.673   1.00 98.17 260 A 1 
ATOM 2031 O O   . LEU A 1 260 ? -9.769  3.573   1.263   1.00 98.08 260 A 1 
ATOM 2032 C CB  . LEU A 1 260 ? -12.120 3.104   3.760   1.00 98.08 260 A 1 
ATOM 2033 C CG  . LEU A 1 260 ? -11.756 1.615   3.586   1.00 97.48 260 A 1 
ATOM 2034 C CD1 . LEU A 1 260 ? -12.526 0.787   4.609   1.00 95.08 260 A 1 
ATOM 2035 C CD2 . LEU A 1 260 ? -12.136 1.049   2.218   1.00 94.59 260 A 1 
ATOM 2036 N N   . THR A 1 261 ? -11.883 4.225   0.851   1.00 97.94 261 A 1 
ATOM 2037 C CA  . THR A 1 261 ? -11.803 4.084   -0.615  1.00 97.97 261 A 1 
ATOM 2038 C C   . THR A 1 261 ? -10.769 5.043   -1.206  1.00 97.89 261 A 1 
ATOM 2039 O O   . THR A 1 261 ? -9.898  4.622   -1.968  1.00 97.83 261 A 1 
ATOM 2040 C CB  . THR A 1 261 ? -13.176 4.319   -1.270  1.00 97.94 261 A 1 
ATOM 2041 O OG1 . THR A 1 261 ? -14.151 3.520   -0.648  1.00 96.70 261 A 1 
ATOM 2042 C CG2 . THR A 1 261 ? -13.181 3.956   -2.753  1.00 96.58 261 A 1 
ATOM 2043 N N   . ALA A 1 262 ? -10.778 6.312   -0.779  1.00 97.75 262 A 1 
ATOM 2044 C CA  . ALA A 1 262 ? -9.811  7.304   -1.245  1.00 97.44 262 A 1 
ATOM 2045 C C   . ALA A 1 262 ? -8.369  6.971   -0.812  1.00 97.60 262 A 1 
ATOM 2046 O O   . ALA A 1 262 ? -7.433  7.182   -1.579  1.00 97.41 262 A 1 
ATOM 2047 C CB  . ALA A 1 262 ? -10.249 8.683   -0.743  1.00 97.04 262 A 1 
ATOM 2048 N N   . ALA A 1 263 ? -8.160  6.399   0.382   1.00 97.45 263 A 1 
ATOM 2049 C CA  . ALA A 1 263 ? -6.843  5.947   0.833   1.00 97.74 263 A 1 
ATOM 2050 C C   . ALA A 1 263 ? -6.307  4.770   -0.001  1.00 97.98 263 A 1 
ATOM 2051 O O   . ALA A 1 263 ? -5.094  4.657   -0.206  1.00 98.03 263 A 1 
ATOM 2052 C CB  . ALA A 1 263 ? -6.931  5.576   2.320   1.00 97.82 263 A 1 
ATOM 2053 N N   . ALA A 1 264 ? -7.194  3.897   -0.493  1.00 98.13 264 A 1 
ATOM 2054 C CA  . ALA A 1 264 ? -6.819  2.828   -1.412  1.00 98.32 264 A 1 
ATOM 2055 C C   . ALA A 1 264 ? -6.472  3.366   -2.816  1.00 98.26 264 A 1 
ATOM 2056 O O   . ALA A 1 264 ? -5.450  2.962   -3.380  1.00 98.21 264 A 1 
ATOM 2057 C CB  . ALA A 1 264 ? -7.940  1.785   -1.425  1.00 98.45 264 A 1 
ATOM 2058 N N   . ASP A 1 265 ? -7.250  4.330   -3.332  1.00 98.28 265 A 1 
ATOM 2059 C CA  . ASP A 1 265 ? -6.923  5.075   -4.560  1.00 98.20 265 A 1 
ATOM 2060 C C   . ASP A 1 265 ? -5.546  5.755   -4.435  1.00 98.18 265 A 1 
ATOM 2061 O O   . ASP A 1 265 ? -4.681  5.618   -5.308  1.00 97.95 265 A 1 
ATOM 2062 C CB  . ASP A 1 265 ? -8.004  6.147   -4.857  1.00 98.08 265 A 1 
ATOM 2063 C CG  . ASP A 1 265 ? -9.371  5.610   -5.314  1.00 97.78 265 A 1 
ATOM 2064 O OD1 . ASP A 1 265 ? -9.419  4.518   -5.915  1.00 96.65 265 A 1 
ATOM 2065 O OD2 . ASP A 1 265 ? -10.387 6.321   -5.153  1.00 96.55 265 A 1 
ATOM 2066 N N   . ASP A 1 266 ? -5.301  6.433   -3.301  1.00 97.97 266 A 1 
ATOM 2067 C CA  . ASP A 1 266 ? -4.048  7.128   -3.013  1.00 97.85 266 A 1 
ATOM 2068 C C   . ASP A 1 266 ? -2.855  6.169   -2.931  1.00 98.12 266 A 1 
ATOM 2069 O O   . ASP A 1 266 ? -1.779  6.496   -3.434  1.00 98.03 266 A 1 
ATOM 2070 C CB  . ASP A 1 266 ? -4.182  7.942   -1.715  1.00 97.36 266 A 1 
ATOM 2071 C CG  . ASP A 1 266 ? -4.960  9.256   -1.868  1.00 96.00 266 A 1 
ATOM 2072 O OD1 . ASP A 1 266 ? -5.076  9.767   -3.017  1.00 94.27 266 A 1 
ATOM 2073 O OD2 . ASP A 1 266 ? -5.348  9.812   -0.814  1.00 93.82 266 A 1 
ATOM 2074 N N   . LEU A 1 267 ? -3.015  4.960   -2.383  1.00 98.16 267 A 1 
ATOM 2075 C CA  . LEU A 1 267 ? -1.930  3.971   -2.343  1.00 98.38 267 A 1 
ATOM 2076 C C   . LEU A 1 267 ? -1.549  3.463   -3.743  1.00 98.50 267 A 1 
ATOM 2077 O O   . LEU A 1 267 ? -0.365  3.271   -4.038  1.00 98.38 267 A 1 
ATOM 2078 C CB  . LEU A 1 267 ? -2.328  2.821   -1.402  1.00 98.27 267 A 1 
ATOM 2079 C CG  . LEU A 1 267 ? -1.268  1.708   -1.299  1.00 97.16 267 A 1 
ATOM 2080 C CD1 . LEU A 1 267 ? 0.095   2.208   -0.825  1.00 95.44 267 A 1 
ATOM 2081 C CD2 . LEU A 1 267 ? -1.742  0.649   -0.312  1.00 95.45 267 A 1 
ATOM 2082 N N   . LEU A 1 268 ? -2.516  3.260   -4.635  1.00 98.31 268 A 1 
ATOM 2083 C CA  . LEU A 1 268 ? -2.224  2.889   -6.025  1.00 98.34 268 A 1 
ATOM 2084 C C   . LEU A 1 268 ? -1.554  4.040   -6.784  1.00 98.38 268 A 1 
ATOM 2085 O O   . LEU A 1 268 ? -0.566  3.814   -7.493  1.00 98.24 268 A 1 
ATOM 2086 C CB  . LEU A 1 268 ? -3.517  2.432   -6.721  1.00 98.34 268 A 1 
ATOM 2087 C CG  . LEU A 1 268 ? -4.076  1.103   -6.187  1.00 97.87 268 A 1 
ATOM 2088 C CD1 . LEU A 1 268 ? -5.420  0.829   -6.846  1.00 97.00 268 A 1 
ATOM 2089 C CD2 . LEU A 1 268 ? -3.154  -0.086  -6.488  1.00 96.74 268 A 1 
ATOM 2090 N N   . LYS A 1 269 ? -2.015  5.277   -6.566  1.00 98.08 269 A 1 
ATOM 2091 C CA  . LYS A 1 269 ? -1.375  6.504   -7.061  1.00 98.11 269 A 1 
ATOM 2092 C C   . LYS A 1 269 ? 0.062   6.632   -6.546  1.00 98.35 269 A 1 
ATOM 2093 O O   . LYS A 1 269 ? 0.976   6.848   -7.338  1.00 98.28 269 A 1 
ATOM 2094 C CB  . LYS A 1 269 ? -2.246  7.693   -6.642  1.00 97.64 269 A 1 
ATOM 2095 C CG  . LYS A 1 269 ? -1.825  9.029   -7.276  1.00 96.76 269 A 1 
ATOM 2096 C CD  . LYS A 1 269 ? -2.546  10.217  -6.602  1.00 95.53 269 A 1 
ATOM 2097 C CE  . LYS A 1 269 ? -4.077  10.124  -6.656  1.00 91.68 269 A 1 
ATOM 2098 N NZ  . LYS A 1 269 ? -4.718  11.026  -5.666  1.00 91.01 269 A 1 
ATOM 2099 N N   . PHE A 1 270 ? 0.280   6.399   -5.249  1.00 98.21 270 A 1 
ATOM 2100 C CA  . PHE A 1 270 ? 1.602   6.380   -4.623  1.00 98.47 270 A 1 
ATOM 2101 C C   . PHE A 1 270 ? 2.536   5.383   -5.317  1.00 98.58 270 A 1 
ATOM 2102 O O   . PHE A 1 270 ? 3.599   5.769   -5.803  1.00 98.54 270 A 1 
ATOM 2103 C CB  . PHE A 1 270 ? 1.446   6.054   -3.129  1.00 98.49 270 A 1 
ATOM 2104 C CG  . PHE A 1 270 ? 2.762   5.893   -2.395  1.00 98.57 270 A 1 
ATOM 2105 C CD1 . PHE A 1 270 ? 3.323   4.615   -2.202  1.00 98.25 270 A 1 
ATOM 2106 C CD2 . PHE A 1 270 ? 3.429   7.026   -1.906  1.00 98.33 270 A 1 
ATOM 2107 C CE1 . PHE A 1 270 ? 4.544   4.478   -1.520  1.00 98.10 270 A 1 
ATOM 2108 C CE2 . PHE A 1 270 ? 4.647   6.889   -1.221  1.00 98.09 270 A 1 
ATOM 2109 C CZ  . PHE A 1 270 ? 5.208   5.617   -1.026  1.00 98.29 270 A 1 
ATOM 2110 N N   . LYS A 1 271 ? 2.122   4.114   -5.457  1.00 98.47 271 A 1 
ATOM 2111 C CA  . LYS A 1 271 ? 2.925   3.083   -6.143  1.00 98.52 271 A 1 
ATOM 2112 C C   . LYS A 1 271 ? 3.269   3.477   -7.583  1.00 98.60 271 A 1 
ATOM 2113 O O   . LYS A 1 271 ? 4.391   3.220   -8.031  1.00 98.45 271 A 1 
ATOM 2114 C CB  . LYS A 1 271 ? 2.175   1.742   -6.145  1.00 98.45 271 A 1 
ATOM 2115 C CG  . LYS A 1 271 ? 2.098   1.076   -4.762  1.00 97.95 271 A 1 
ATOM 2116 C CD  . LYS A 1 271 ? 1.240   -0.193  -4.850  1.00 97.04 271 A 1 
ATOM 2117 C CE  . LYS A 1 271 ? 1.110   -0.865  -3.483  1.00 94.59 271 A 1 
ATOM 2118 N NZ  . LYS A 1 271 ? 0.266   -2.080  -3.543  1.00 92.28 271 A 1 
ATOM 2119 N N   . TYR A 1 272 ? 2.324   4.091   -8.298  1.00 98.23 272 A 1 
ATOM 2120 C CA  . TYR A 1 272 ? 2.523   4.593   -9.657  1.00 98.24 272 A 1 
ATOM 2121 C C   . TYR A 1 272 ? 3.591   5.688   -9.701  1.00 98.37 272 A 1 
ATOM 2122 O O   . TYR A 1 272 ? 4.558   5.563   -10.454 1.00 98.19 272 A 1 
ATOM 2123 C CB  . TYR A 1 272 ? 1.183   5.080   -10.221 1.00 98.17 272 A 1 
ATOM 2124 C CG  . TYR A 1 272 ? 1.296   5.663   -11.618 1.00 98.16 272 A 1 
ATOM 2125 C CD1 . TYR A 1 272 ? 1.282   7.060   -11.822 1.00 97.40 272 A 1 
ATOM 2126 C CD2 . TYR A 1 272 ? 1.439   4.797   -12.716 1.00 97.58 272 A 1 
ATOM 2127 C CE1 . TYR A 1 272 ? 1.401   7.583   -13.124 1.00 97.30 272 A 1 
ATOM 2128 C CE2 . TYR A 1 272 ? 1.562   5.315   -14.016 1.00 97.18 272 A 1 
ATOM 2129 C CZ  . TYR A 1 272 ? 1.542   6.708   -14.225 1.00 97.70 272 A 1 
ATOM 2130 O OH  . TYR A 1 272 ? 1.657   7.196   -15.491 1.00 97.09 272 A 1 
ATOM 2131 N N   . VAL A 1 273 ? 3.477   6.713   -8.845  1.00 98.23 273 A 1 
ATOM 2132 C CA  . VAL A 1 273 ? 4.433   7.831   -8.771  1.00 98.18 273 A 1 
ATOM 2133 C C   . VAL A 1 273 ? 5.826   7.339   -8.397  1.00 98.32 273 A 1 
ATOM 2134 O O   . VAL A 1 273 ? 6.786   7.626   -9.110  1.00 98.26 273 A 1 
ATOM 2135 C CB  . VAL A 1 273 ? 3.934   8.912   -7.791  1.00 97.94 273 A 1 
ATOM 2136 C CG1 . VAL A 1 273 ? 4.984   9.998   -7.544  1.00 97.11 273 A 1 
ATOM 2137 C CG2 . VAL A 1 273 ? 2.683   9.599   -8.355  1.00 97.09 273 A 1 
ATOM 2138 N N   . ILE A 1 274 ? 5.951   6.533   -7.348  1.00 98.47 274 A 1 
ATOM 2139 C CA  . ILE A 1 274 ? 7.242   6.017   -6.876  1.00 98.52 274 A 1 
ATOM 2140 C C   . ILE A 1 274 ? 7.968   5.224   -7.972  1.00 98.50 274 A 1 
ATOM 2141 O O   . ILE A 1 274 ? 9.160   5.432   -8.205  1.00 98.45 274 A 1 
ATOM 2142 C CB  . ILE A 1 274 ? 7.022   5.177   -5.595  1.00 98.49 274 A 1 
ATOM 2143 C CG1 . ILE A 1 274 ? 6.518   6.029   -4.406  1.00 97.71 274 A 1 
ATOM 2144 C CG2 . ILE A 1 274 ? 8.290   4.418   -5.177  1.00 98.15 274 A 1 
ATOM 2145 C CD1 . ILE A 1 274 ? 7.422   7.175   -3.969  1.00 96.01 274 A 1 
ATOM 2146 N N   . LYS A 1 275 ? 7.258   4.331   -8.680  1.00 98.39 275 A 1 
ATOM 2147 C CA  . LYS A 1 275 ? 7.860   3.525   -9.752  1.00 98.35 275 A 1 
ATOM 2148 C C   . LYS A 1 275 ? 8.315   4.374   -10.939 1.00 98.40 275 A 1 
ATOM 2149 O O   . LYS A 1 275 ? 9.437   4.185   -11.400 1.00 98.14 275 A 1 
ATOM 2150 C CB  . LYS A 1 275 ? 6.881   2.432   -10.207 1.00 98.14 275 A 1 
ATOM 2151 C CG  . LYS A 1 275 ? 6.809   1.275   -9.202  1.00 96.97 275 A 1 
ATOM 2152 C CD  . LYS A 1 275 ? 5.714   0.284   -9.609  1.00 95.15 275 A 1 
ATOM 2153 C CE  . LYS A 1 275 ? 5.712   -0.968  -8.724  1.00 91.44 275 A 1 
ATOM 2154 N NZ  . LYS A 1 275 ? 6.821   -1.894  -9.067  1.00 86.24 275 A 1 
ATOM 2155 N N   . ASN A 1 276 ? 7.482   5.305   -11.399 1.00 98.15 276 A 1 
ATOM 2156 C CA  . ASN A 1 276 ? 7.809   6.135   -12.560 1.00 98.03 276 A 1 
ATOM 2157 C C   . ASN A 1 276 ? 8.916   7.148   -12.246 1.00 98.03 276 A 1 
ATOM 2158 O O   . ASN A 1 276 ? 9.833   7.317   -13.046 1.00 97.72 276 A 1 
ATOM 2159 C CB  . ASN A 1 276 ? 6.541   6.826   -13.087 1.00 98.04 276 A 1 
ATOM 2160 C CG  . ASN A 1 276 ? 5.646   5.887   -13.873 1.00 97.60 276 A 1 
ATOM 2161 O OD1 . ASN A 1 276 ? 5.790   5.707   -15.068 1.00 92.41 276 A 1 
ATOM 2162 N ND2 . ASN A 1 276 ? 4.704   5.246   -13.230 1.00 92.86 276 A 1 
ATOM 2163 N N   . THR A 1 277 ? 8.906   7.762   -11.059 1.00 97.36 277 A 1 
ATOM 2164 C CA  . THR A 1 277 ? 10.001  8.656   -10.647 1.00 97.37 277 A 1 
ATOM 2165 C C   . THR A 1 277 ? 11.327  7.896   -10.586 1.00 97.30 277 A 1 
ATOM 2166 O O   . THR A 1 277 ? 12.331  8.385   -11.096 1.00 97.29 277 A 1 
ATOM 2167 C CB  . THR A 1 277 ? 9.725   9.315   -9.286  1.00 97.65 277 A 1 
ATOM 2168 O OG1 . THR A 1 277 ? 8.502   9.992   -9.281  1.00 96.70 277 A 1 
ATOM 2169 C CG2 . THR A 1 277 ? 10.785  10.367  -8.940  1.00 96.72 277 A 1 
ATOM 2170 N N   . ALA A 1 278 ? 11.352  6.681   -10.024 1.00 97.95 278 A 1 
ATOM 2171 C CA  . ALA A 1 278 ? 12.567  5.867   -9.991  1.00 97.88 278 A 1 
ATOM 2172 C C   . ALA A 1 278 ? 13.079  5.526   -11.401 1.00 97.77 278 A 1 
ATOM 2173 O O   . ALA A 1 278 ? 14.277  5.649   -11.661 1.00 97.49 278 A 1 
ATOM 2174 C CB  . ALA A 1 278 ? 12.297  4.597   -9.184  1.00 97.84 278 A 1 
ATOM 2175 N N   . GLU A 1 279 ? 12.189  5.157   -12.322 1.00 98.09 279 A 1 
ATOM 2176 C CA  . GLU A 1 279 ? 12.546  4.861   -13.716 1.00 97.83 279 A 1 
ATOM 2177 C C   . GLU A 1 279 ? 13.183  6.074   -14.412 1.00 97.69 279 A 1 
ATOM 2178 O O   . GLU A 1 279 ? 14.206  5.932   -15.086 1.00 97.07 279 A 1 
ATOM 2179 C CB  . GLU A 1 279 ? 11.302  4.345   -14.455 1.00 97.38 279 A 1 
ATOM 2180 C CG  . GLU A 1 279 ? 11.646  3.887   -15.884 1.00 92.95 279 A 1 
ATOM 2181 C CD  . GLU A 1 279 ? 10.490  3.169   -16.598 1.00 88.31 279 A 1 
ATOM 2182 O OE1 . GLU A 1 279 ? 10.784  2.540   -17.646 1.00 79.37 279 A 1 
ATOM 2183 O OE2 . GLU A 1 279 ? 9.342   3.221   -16.112 1.00 79.72 279 A 1 
ATOM 2184 N N   . MET A 1 280 ? 12.676  7.292   -14.166 1.00 97.75 280 A 1 
ATOM 2185 C CA  . MET A 1 280 ? 13.278  8.534   -14.675 1.00 97.16 280 A 1 
ATOM 2186 C C   . MET A 1 280 ? 14.706  8.774   -14.161 1.00 97.28 280 A 1 
ATOM 2187 O O   . MET A 1 280 ? 15.506  9.423   -14.837 1.00 96.33 280 A 1 
ATOM 2188 C CB  . MET A 1 280 ? 12.401  9.737   -14.301 1.00 96.57 280 A 1 
ATOM 2189 C CG  . MET A 1 280 ? 11.078  9.777   -15.074 1.00 92.02 280 A 1 
ATOM 2190 S SD  . MET A 1 280 ? 9.990   11.151  -14.609 1.00 83.36 280 A 1 
ATOM 2191 C CE  . MET A 1 280 ? 10.956  12.571  -15.193 1.00 70.49 280 A 1 
ATOM 2192 N N   . PHE A 1 281 ? 15.047  8.241   -12.984 1.00 97.09 281 A 1 
ATOM 2193 C CA  . PHE A 1 281 ? 16.393  8.269   -12.399 1.00 97.03 281 A 1 
ATOM 2194 C C   . PHE A 1 281 ? 17.246  7.052   -12.805 1.00 97.09 281 A 1 
ATOM 2195 O O   . PHE A 1 281 ? 18.368  6.893   -12.322 1.00 96.41 281 A 1 
ATOM 2196 C CB  . PHE A 1 281 ? 16.283  8.441   -10.875 1.00 97.16 281 A 1 
ATOM 2197 C CG  . PHE A 1 281 ? 16.064  9.874   -10.414 1.00 97.21 281 A 1 
ATOM 2198 C CD1 . PHE A 1 281 ? 17.081  10.546  -9.703  1.00 95.45 281 A 1 
ATOM 2199 C CD2 . PHE A 1 281 ? 14.859  10.543  -10.682 1.00 95.53 281 A 1 
ATOM 2200 C CE1 . PHE A 1 281 ? 16.882  11.866  -9.263  1.00 94.38 281 A 1 
ATOM 2201 C CE2 . PHE A 1 281 ? 14.661  11.867  -10.248 1.00 94.78 281 A 1 
ATOM 2202 C CZ  . PHE A 1 281 ? 15.672  12.527  -9.535  1.00 96.08 281 A 1 
ATOM 2203 N N   . GLY A 1 282 ? 16.747  6.193   -13.697 1.00 97.58 282 A 1 
ATOM 2204 C CA  . GLY A 1 282 ? 17.428  4.968   -14.122 1.00 97.39 282 A 1 
ATOM 2205 C C   . GLY A 1 282 ? 17.486  3.892   -13.036 1.00 97.57 282 A 1 
ATOM 2206 O O   . GLY A 1 282 ? 18.393  3.058   -13.057 1.00 96.69 282 A 1 
ATOM 2207 N N   . LYS A 1 283 ? 16.555  3.915   -12.084 1.00 97.89 283 A 1 
ATOM 2208 C CA  . LYS A 1 283 ? 16.400  2.943   -10.996 1.00 98.16 283 A 1 
ATOM 2209 C C   . LYS A 1 283 ? 15.125  2.119   -11.189 1.00 98.45 283 A 1 
ATOM 2210 O O   . LYS A 1 283 ? 14.217  2.510   -11.917 1.00 98.06 283 A 1 
ATOM 2211 C CB  . LYS A 1 283 ? 16.389  3.658   -9.630  1.00 97.78 283 A 1 
ATOM 2212 C CG  . LYS A 1 283 ? 17.578  4.580   -9.327  1.00 96.65 283 A 1 
ATOM 2213 C CD  . LYS A 1 283 ? 18.924  3.860   -9.173  1.00 95.08 283 A 1 
ATOM 2214 C CE  . LYS A 1 283 ? 19.975  4.889   -8.741  1.00 92.54 283 A 1 
ATOM 2215 N NZ  . LYS A 1 283 ? 21.273  4.292   -8.373  1.00 88.83 283 A 1 
ATOM 2216 N N   . THR A 1 284 ? 15.028  1.001   -10.484 1.00 98.23 284 A 1 
ATOM 2217 C CA  . THR A 1 284 ? 13.806  0.186   -10.441 1.00 98.27 284 A 1 
ATOM 2218 C C   . THR A 1 284 ? 13.296  0.043   -9.012  1.00 98.30 284 A 1 
ATOM 2219 O O   . THR A 1 284 ? 14.077  -0.068  -8.070  1.00 97.90 284 A 1 
ATOM 2220 C CB  . THR A 1 284 ? 14.013  -1.168  -11.131 1.00 97.93 284 A 1 
ATOM 2221 O OG1 . THR A 1 284 ? 12.798  -1.883  -11.164 1.00 96.03 284 A 1 
ATOM 2222 C CG2 . THR A 1 284 ? 15.049  -2.062  -10.456 1.00 95.57 284 A 1 
ATOM 2223 N N   . VAL A 1 285 ? 11.970  0.039   -8.834  1.00 98.37 285 A 1 
ATOM 2224 C CA  . VAL A 1 285 ? 11.318  -0.077  -7.520  1.00 98.43 285 A 1 
ATOM 2225 C C   . VAL A 1 285 ? 10.499  -1.355  -7.410  1.00 98.37 285 A 1 
ATOM 2226 O O   . VAL A 1 285 ? 9.744   -1.719  -8.319  1.00 97.94 285 A 1 
ATOM 2227 C CB  . VAL A 1 285 ? 10.465  1.159   -7.196  1.00 98.06 285 A 1 
ATOM 2228 C CG1 . VAL A 1 285 ? 9.536   0.966   -5.986  1.00 96.29 285 A 1 
ATOM 2229 C CG2 . VAL A 1 285 ? 11.379  2.338   -6.876  1.00 96.39 285 A 1 
ATOM 2230 N N   . THR A 1 286 ? 10.575  -1.979  -6.239  1.00 98.17 286 A 1 
ATOM 2231 C CA  . THR A 1 286 ? 9.681   -3.077  -5.867  1.00 98.16 286 A 1 
ATOM 2232 C C   . THR A 1 286 ? 8.981   -2.822  -4.534  1.00 98.21 286 A 1 
ATOM 2233 O O   . THR A 1 286 ? 9.588   -2.385  -3.563  1.00 98.04 286 A 1 
ATOM 2234 C CB  . THR A 1 286 ? 10.411  -4.426  -5.881  1.00 97.93 286 A 1 
ATOM 2235 O OG1 . THR A 1 286 ? 9.466   -5.457  -5.713  1.00 96.31 286 A 1 
ATOM 2236 C CG2 . THR A 1 286 ? 11.473  -4.585  -4.798  1.00 96.15 286 A 1 
ATOM 2237 N N   . PHE A 1 287 ? 7.695   -3.159  -4.502  1.00 97.98 287 A 1 
ATOM 2238 C CA  . PHE A 1 287 ? 6.861   -3.238  -3.301  1.00 97.93 287 A 1 
ATOM 2239 C C   . PHE A 1 287 ? 6.719   -4.691  -2.798  1.00 97.83 287 A 1 
ATOM 2240 O O   . PHE A 1 287 ? 5.794   -5.008  -2.059  1.00 96.90 287 A 1 
ATOM 2241 C CB  . PHE A 1 287 ? 5.503   -2.583  -3.593  1.00 97.98 287 A 1 
ATOM 2242 C CG  . PHE A 1 287 ? 5.575   -1.076  -3.749  1.00 98.29 287 A 1 
ATOM 2243 C CD1 . PHE A 1 287 ? 5.526   -0.264  -2.601  1.00 97.71 287 A 1 
ATOM 2244 C CD2 . PHE A 1 287 ? 5.694   -0.485  -5.017  1.00 97.73 287 A 1 
ATOM 2245 C CE1 . PHE A 1 287 ? 5.592   1.133   -2.717  1.00 97.52 287 A 1 
ATOM 2246 C CE2 . PHE A 1 287 ? 5.766   0.917   -5.135  1.00 97.31 287 A 1 
ATOM 2247 C CZ  . PHE A 1 287 ? 5.714   1.725   -3.984  1.00 97.99 287 A 1 
ATOM 2248 N N   . MET A 1 288 ? 7.606   -5.603  -3.222  1.00 97.96 288 A 1 
ATOM 2249 C CA  . MET A 1 288 ? 7.632   -6.962  -2.674  1.00 97.89 288 A 1 
ATOM 2250 C C   . MET A 1 288 ? 7.932   -6.917  -1.172  1.00 98.06 288 A 1 
ATOM 2251 O O   . MET A 1 288 ? 8.867   -6.218  -0.774  1.00 97.65 288 A 1 
ATOM 2252 C CB  . MET A 1 288 ? 8.693   -7.824  -3.368  1.00 97.36 288 A 1 
ATOM 2253 C CG  . MET A 1 288 ? 8.288   -8.252  -4.778  1.00 94.49 288 A 1 
ATOM 2254 S SD  . MET A 1 288 ? 9.590   -9.150  -5.670  1.00 94.59 288 A 1 
ATOM 2255 C CE  . MET A 1 288 ? 9.661   -10.681 -4.696  1.00 88.56 288 A 1 
ATOM 2256 N N   . PRO A 1 289 ? 7.234   -7.708  -0.328  1.00 97.93 289 A 1 
ATOM 2257 C CA  . PRO A 1 289 ? 7.413   -7.671  1.124   1.00 97.77 289 A 1 
ATOM 2258 C C   . PRO A 1 289 ? 8.813   -8.059  1.601   1.00 97.61 289 A 1 
ATOM 2259 O O   . PRO A 1 289 ? 9.282   -7.562  2.620   1.00 96.64 289 A 1 
ATOM 2260 C CB  . PRO A 1 289 ? 6.367   -8.641  1.680   1.00 97.55 289 A 1 
ATOM 2261 C CG  . PRO A 1 289 ? 5.290   -8.660  0.604   1.00 96.83 289 A 1 
ATOM 2262 C CD  . PRO A 1 289 ? 6.070   -8.509  -0.685  1.00 98.12 289 A 1 
ATOM 2263 N N   . LYS A 1 290 ? 9.500   -8.964  0.894   1.00 97.76 290 A 1 
ATOM 2264 C CA  . LYS A 1 290 ? 10.841  -9.447  1.259   1.00 97.75 290 A 1 
ATOM 2265 C C   . LYS A 1 290 ? 11.704  -9.717  0.021   1.00 97.85 290 A 1 
ATOM 2266 O O   . LYS A 1 290 ? 11.904  -10.882 -0.332  1.00 97.08 290 A 1 
ATOM 2267 C CB  . LYS A 1 290 ? 10.686  -10.689 2.155   1.00 97.22 290 A 1 
ATOM 2268 C CG  . LYS A 1 290 ? 11.960  -11.053 2.930   1.00 96.11 290 A 1 
ATOM 2269 C CD  . LYS A 1 290 ? 12.209  -10.098 4.089   1.00 94.88 290 A 1 
ATOM 2270 C CE  . LYS A 1 290 ? 13.294  -10.646 5.011   1.00 93.81 290 A 1 
ATOM 2271 N NZ  . LYS A 1 290 ? 13.321  -9.913  6.294   1.00 91.50 290 A 1 
ATOM 2272 N N   . PRO A 1 291 ? 12.221  -8.681  -0.653  1.00 97.60 291 A 1 
ATOM 2273 C CA  . PRO A 1 291 ? 13.045  -8.875  -1.844  1.00 97.23 291 A 1 
ATOM 2274 C C   . PRO A 1 291 ? 14.502  -9.245  -1.515  1.00 96.94 291 A 1 
ATOM 2275 O O   . PRO A 1 291 ? 15.176  -9.842  -2.350  1.00 95.87 291 A 1 
ATOM 2276 C CB  . PRO A 1 291 ? 12.941  -7.552  -2.604  1.00 97.11 291 A 1 
ATOM 2277 C CG  . PRO A 1 291 ? 12.792  -6.525  -1.487  1.00 96.77 291 A 1 
ATOM 2278 C CD  . PRO A 1 291 ? 11.979  -7.265  -0.428  1.00 97.76 291 A 1 
ATOM 2279 N N   . VAL A 1 292 ? 14.997  -8.924  -0.306  1.00 97.30 292 A 1 
ATOM 2280 C CA  . VAL A 1 292 ? 16.376  -9.182  0.134   1.00 96.92 292 A 1 
ATOM 2281 C C   . VAL A 1 292 ? 16.380  -10.218 1.256   1.00 96.29 292 A 1 
ATOM 2282 O O   . VAL A 1 292 ? 15.770  -10.029 2.309   1.00 94.94 292 A 1 
ATOM 2283 C CB  . VAL A 1 292 ? 17.092  -7.889  0.569   1.00 96.61 292 A 1 
ATOM 2284 C CG1 . VAL A 1 292 ? 18.592  -8.147  0.774   1.00 95.25 292 A 1 
ATOM 2285 C CG2 . VAL A 1 292 ? 16.945  -6.764  -0.459  1.00 95.36 292 A 1 
ATOM 2286 N N   . TYR A 1 293 ? 17.083  -11.342 1.032   1.00 95.88 293 A 1 
ATOM 2287 C CA  . TYR A 1 293 ? 17.281  -12.351 2.073   1.00 94.85 293 A 1 
ATOM 2288 C C   . TYR A 1 293 ? 18.157  -11.804 3.210   1.00 94.26 293 A 1 
ATOM 2289 O O   . TYR A 1 293 ? 19.161  -11.142 2.964   1.00 92.08 293 A 1 
ATOM 2290 C CB  . TYR A 1 293 ? 17.886  -13.619 1.460   1.00 93.83 293 A 1 
ATOM 2291 C CG  . TYR A 1 293 ? 18.219  -14.686 2.490   1.00 92.81 293 A 1 
ATOM 2292 C CD1 . TYR A 1 293 ? 19.567  -15.001 2.768   1.00 88.30 293 A 1 
ATOM 2293 C CD2 . TYR A 1 293 ? 17.189  -15.336 3.199   1.00 88.62 293 A 1 
ATOM 2294 C CE1 . TYR A 1 293 ? 19.878  -15.969 3.744   1.00 86.37 293 A 1 
ATOM 2295 C CE2 . TYR A 1 293 ? 17.499  -16.297 4.180   1.00 86.74 293 A 1 
ATOM 2296 C CZ  . TYR A 1 293 ? 18.844  -16.615 4.452   1.00 88.14 293 A 1 
ATOM 2297 O OH  . TYR A 1 293 ? 19.145  -17.546 5.400   1.00 86.73 293 A 1 
ATOM 2298 N N   . ASN A 1 294 ? 17.790  -12.117 4.448   1.00 93.71 294 A 1 
ATOM 2299 C CA  . ASN A 1 294 ? 18.524  -11.736 5.664   1.00 93.49 294 A 1 
ATOM 2300 C C   . ASN A 1 294 ? 18.709  -10.217 5.883   1.00 94.16 294 A 1 
ATOM 2301 O O   . ASN A 1 294 ? 19.628  -9.800  6.582   1.00 91.54 294 A 1 
ATOM 2302 C CB  . ASN A 1 294 ? 19.826  -12.559 5.743   1.00 91.30 294 A 1 
ATOM 2303 C CG  . ASN A 1 294 ? 20.376  -12.642 7.151   1.00 83.56 294 A 1 
ATOM 2304 O OD1 . ASN A 1 294 ? 19.664  -12.902 8.106   1.00 76.43 294 A 1 
ATOM 2305 N ND2 . ASN A 1 294 ? 21.664  -12.470 7.326   1.00 74.39 294 A 1 
ATOM 2306 N N   . ASP A 1 295 ? 17.827  -9.396  5.318   1.00 95.14 295 A 1 
ATOM 2307 C CA  . ASP A 1 295 ? 17.715  -7.958  5.593   1.00 95.57 295 A 1 
ATOM 2308 C C   . ASP A 1 295 ? 16.251  -7.597  5.897   1.00 95.33 295 A 1 
ATOM 2309 O O   . ASP A 1 295 ? 15.390  -8.483  5.904   1.00 92.49 295 A 1 
ATOM 2310 C CB  . ASP A 1 295 ? 18.306  -7.173  4.410   1.00 95.07 295 A 1 
ATOM 2311 C CG  . ASP A 1 295 ? 18.839  -5.794  4.813   1.00 94.45 295 A 1 
ATOM 2312 O OD1 . ASP A 1 295 ? 18.416  -5.259  5.866   1.00 91.54 295 A 1 
ATOM 2313 O OD2 . ASP A 1 295 ? 19.704  -5.274  4.083   1.00 91.41 295 A 1 
ATOM 2314 N N   . ASN A 1 296 ? 15.936  -6.342  6.193   1.00 95.85 296 A 1 
ATOM 2315 C CA  . ASN A 1 296 ? 14.565  -5.922  6.478   1.00 95.94 296 A 1 
ATOM 2316 C C   . ASN A 1 296 ? 13.625  -6.162  5.287   1.00 96.62 296 A 1 
ATOM 2317 O O   . ASN A 1 296 ? 14.047  -6.229  4.131   1.00 94.06 296 A 1 
ATOM 2318 C CB  . ASN A 1 296 ? 14.540  -4.472  6.996   1.00 93.69 296 A 1 
ATOM 2319 C CG  . ASN A 1 296 ? 14.779  -4.414  8.498   1.00 87.27 296 A 1 
ATOM 2320 O OD1 . ASN A 1 296 ? 15.633  -5.097  9.056   1.00 74.45 296 A 1 
ATOM 2321 N ND2 . ASN A 1 296 ? 14.000  -3.639  9.212   1.00 76.09 296 A 1 
ATOM 2322 N N   . GLY A 1 297 ? 12.341  -6.359  5.580   1.00 95.90 297 A 1 
ATOM 2323 C CA  . GLY A 1 297 ? 11.287  -6.454  4.576   1.00 96.29 297 A 1 
ATOM 2324 C C   . GLY A 1 297 ? 10.446  -5.188  4.537   1.00 96.97 297 A 1 
ATOM 2325 O O   . GLY A 1 297 ? 10.450  -4.426  5.499   1.00 96.19 297 A 1 
ATOM 2326 N N   . SER A 1 298 ? 9.707   -4.994  3.449   1.00 97.11 298 A 1 
ATOM 2327 C CA  . SER A 1 298 ? 8.817   -3.854  3.260   1.00 97.32 298 A 1 
ATOM 2328 C C   . SER A 1 298 ? 7.446   -4.130  3.867   1.00 97.39 298 A 1 
ATOM 2329 O O   . SER A 1 298 ? 6.716   -5.011  3.404   1.00 96.58 298 A 1 
ATOM 2330 C CB  . SER A 1 298 ? 8.697   -3.505  1.781   1.00 97.10 298 A 1 
ATOM 2331 O OG  . SER A 1 298 ? 9.970   -3.162  1.268   1.00 94.89 298 A 1 
ATOM 2332 N N   . GLY A 1 299 ? 7.105   -3.392  4.924   1.00 96.80 299 A 1 
ATOM 2333 C CA  . GLY A 1 299 ? 5.785   -3.364  5.534   1.00 96.73 299 A 1 
ATOM 2334 C C   . GLY A 1 299 ? 4.851   -2.363  4.858   1.00 97.34 299 A 1 
ATOM 2335 O O   . GLY A 1 299 ? 5.250   -1.563  4.013   1.00 96.79 299 A 1 
ATOM 2336 N N   . MET A 1 300 ? 3.591   -2.417  5.261   1.00 97.96 300 A 1 
ATOM 2337 C CA  . MET A 1 300 ? 2.599   -1.384  4.989   1.00 98.18 300 A 1 
ATOM 2338 C C   . MET A 1 300 ? 1.726   -1.234  6.227   1.00 98.35 300 A 1 
ATOM 2339 O O   . MET A 1 300 ? 0.624   -1.780  6.295   1.00 97.95 300 A 1 
ATOM 2340 C CB  . MET A 1 300 ? 1.788   -1.735  3.734   1.00 97.99 300 A 1 
ATOM 2341 C CG  . MET A 1 300 ? 0.833   -0.605  3.342   1.00 96.85 300 A 1 
ATOM 2342 S SD  . MET A 1 300 ? -0.317  -1.080  2.035   1.00 96.10 300 A 1 
ATOM 2343 C CE  . MET A 1 300 ? -1.450  -2.116  2.987   1.00 91.08 300 A 1 
ATOM 2344 N N   . HIS A 1 301 ? 2.229   -0.526  7.239   1.00 98.02 301 A 1 
ATOM 2345 C CA  . HIS A 1 301 ? 1.446   -0.335  8.454   1.00 97.93 301 A 1 
ATOM 2346 C C   . HIS A 1 301 ? 0.180   0.461   8.130   1.00 98.19 301 A 1 
ATOM 2347 O O   . HIS A 1 301 ? 0.223   1.460   7.420   1.00 97.55 301 A 1 
ATOM 2348 C CB  . HIS A 1 301 ? 2.270   0.356   9.544   1.00 97.45 301 A 1 
ATOM 2349 C CG  . HIS A 1 301 ? 3.640   -0.209  9.791   1.00 96.83 301 A 1 
ATOM 2350 N ND1 . HIS A 1 301 ? 4.770   0.539   10.010  1.00 91.14 301 A 1 
ATOM 2351 C CD2 . HIS A 1 301 ? 4.018   -1.525  9.841   1.00 91.89 301 A 1 
ATOM 2352 C CE1 . HIS A 1 301 ? 5.806   -0.296  10.166  1.00 92.37 301 A 1 
ATOM 2353 N NE2 . HIS A 1 301 ? 5.393   -1.574  10.079  1.00 93.09 301 A 1 
ATOM 2354 N N   . CYS A 1 302 ? -0.965  0.007   8.656   1.00 97.70 302 A 1 
ATOM 2355 C CA  . CYS A 1 302 ? -2.255  0.639   8.403   1.00 97.95 302 A 1 
ATOM 2356 C C   . CYS A 1 302 ? -2.744  1.351   9.660   1.00 98.01 302 A 1 
ATOM 2357 O O   . CYS A 1 302 ? -3.235  0.712   10.599  1.00 97.28 302 A 1 
ATOM 2358 C CB  . CYS A 1 302 ? -3.251  -0.410  7.900   1.00 97.60 302 A 1 
ATOM 2359 S SG  . CYS A 1 302 ? -2.752  -1.036  6.273   1.00 91.76 302 A 1 
ATOM 2360 N N   . HIS A 1 303 ? -2.634  2.673   9.669   1.00 98.25 303 A 1 
ATOM 2361 C CA  . HIS A 1 303 ? -3.245  3.509   10.704  1.00 98.22 303 A 1 
ATOM 2362 C C   . HIS A 1 303 ? -4.736  3.650   10.438  1.00 98.38 303 A 1 
ATOM 2363 O O   . HIS A 1 303 ? -5.134  3.945   9.316   1.00 97.86 303 A 1 
ATOM 2364 C CB  . HIS A 1 303 ? -2.592  4.890   10.756  1.00 97.74 303 A 1 
ATOM 2365 C CG  . HIS A 1 303 ? -1.157  4.855   11.189  1.00 97.33 303 A 1 
ATOM 2366 N ND1 . HIS A 1 303 ? -0.681  5.165   12.457  1.00 93.37 303 A 1 
ATOM 2367 C CD2 . HIS A 1 303 ? -0.105  4.506   10.399  1.00 93.42 303 A 1 
ATOM 2368 C CE1 . HIS A 1 303 ? 0.646   5.009   12.419  1.00 93.39 303 A 1 
ATOM 2369 N NE2 . HIS A 1 303 ? 1.025   4.604   11.194  1.00 93.80 303 A 1 
ATOM 2370 N N   . GLN A 1 304 ? -5.553  3.488   11.479  1.00 97.85 304 A 1 
ATOM 2371 C CA  . GLN A 1 304 ? -7.008  3.468   11.357  1.00 98.01 304 A 1 
ATOM 2372 C C   . GLN A 1 304 ? -7.670  4.266   12.479  1.00 98.15 304 A 1 
ATOM 2373 O O   . GLN A 1 304 ? -7.237  4.228   13.634  1.00 97.50 304 A 1 
ATOM 2374 C CB  . GLN A 1 304 ? -7.511  2.017   11.355  1.00 97.05 304 A 1 
ATOM 2375 C CG  . GLN A 1 304 ? -6.900  1.177   10.228  1.00 95.50 304 A 1 
ATOM 2376 C CD  . GLN A 1 304 ? -7.250  -0.297  10.352  1.00 96.68 304 A 1 
ATOM 2377 O OE1 . GLN A 1 304 ? -8.387  -0.680  10.540  1.00 89.04 304 A 1 
ATOM 2378 N NE2 . GLN A 1 304 ? -6.281  -1.173  10.264  1.00 87.61 304 A 1 
ATOM 2379 N N   . SER A 1 305 ? -8.752  4.975   12.146  1.00 97.85 305 A 1 
ATOM 2380 C CA  . SER A 1 305 ? -9.627  5.616   13.132  1.00 97.70 305 A 1 
ATOM 2381 C C   . SER A 1 305 ? -11.055 5.746   12.608  1.00 97.95 305 A 1 
ATOM 2382 O O   . SER A 1 305 ? -11.260 6.018   11.424  1.00 97.62 305 A 1 
ATOM 2383 C CB  . SER A 1 305 ? -9.085  6.989   13.551  1.00 96.83 305 A 1 
ATOM 2384 O OG  . SER A 1 305 ? -9.041  7.897   12.464  1.00 92.99 305 A 1 
ATOM 2385 N N   . LEU A 1 306 ? -12.042 5.602   13.511  1.00 96.43 306 A 1 
ATOM 2386 C CA  . LEU A 1 306 ? -13.456 5.815   13.211  1.00 96.87 306 A 1 
ATOM 2387 C C   . LEU A 1 306 ? -13.930 7.161   13.746  1.00 96.71 306 A 1 
ATOM 2388 O O   . LEU A 1 306 ? -13.544 7.581   14.839  1.00 97.03 306 A 1 
ATOM 2389 C CB  . LEU A 1 306 ? -14.311 4.669   13.767  1.00 97.68 306 A 1 
ATOM 2390 C CG  . LEU A 1 306 ? -14.022 3.278   13.184  1.00 97.36 306 A 1 
ATOM 2391 C CD1 . LEU A 1 306 ? -15.064 2.296   13.725  1.00 96.94 306 A 1 
ATOM 2392 C CD2 . LEU A 1 306 ? -14.082 3.244   11.658  1.00 97.04 306 A 1 
ATOM 2393 N N   . TRP A 1 307 ? -14.809 7.813   12.991  1.00 97.89 307 A 1 
ATOM 2394 C CA  . TRP A 1 307 ? -15.377 9.121   13.299  1.00 97.84 307 A 1 
ATOM 2395 C C   . TRP A 1 307 ? -16.885 9.113   13.066  1.00 97.96 307 A 1 
ATOM 2396 O O   . TRP A 1 307 ? -17.396 8.361   12.236  1.00 97.76 307 A 1 
ATOM 2397 C CB  . TRP A 1 307 ? -14.701 10.206  12.447  1.00 97.52 307 A 1 
ATOM 2398 C CG  . TRP A 1 307 ? -13.249 10.465  12.722  1.00 97.32 307 A 1 
ATOM 2399 C CD1 . TRP A 1 307 ? -12.242 9.564   12.622  1.00 96.34 307 A 1 
ATOM 2400 C CD2 . TRP A 1 307 ? -12.616 11.708  13.141  1.00 97.05 307 A 1 
ATOM 2401 N NE1 . TRP A 1 307 ? -11.042 10.157  12.956  1.00 95.36 307 A 1 
ATOM 2402 C CE2 . TRP A 1 307 ? -11.209 11.482  13.268  1.00 96.07 307 A 1 
ATOM 2403 C CE3 . TRP A 1 307 ? -13.089 13.010  13.411  1.00 95.97 307 A 1 
ATOM 2404 C CZ2 . TRP A 1 307 ? -10.319 12.504  13.632  1.00 95.21 307 A 1 
ATOM 2405 C CZ3 . TRP A 1 307 ? -12.204 14.043  13.779  1.00 93.88 307 A 1 
ATOM 2406 C CH2 . TRP A 1 307 ? -10.824 13.790  13.885  1.00 93.60 307 A 1 
ATOM 2407 N N   . LYS A 1 308 ? -17.616 9.977   13.790  1.00 96.50 308 A 1 
ATOM 2408 C CA  . LYS A 1 308 ? -19.059 10.177  13.633  1.00 96.81 308 A 1 
ATOM 2409 C C   . LYS A 1 308 ? -19.419 11.636  13.847  1.00 96.60 308 A 1 
ATOM 2410 O O   . LYS A 1 308 ? -19.059 12.211  14.874  1.00 95.90 308 A 1 
ATOM 2411 C CB  . LYS A 1 308 ? -19.802 9.260   14.612  1.00 97.01 308 A 1 
ATOM 2412 C CG  . LYS A 1 308 ? -21.314 9.296   14.372  1.00 97.06 308 A 1 
ATOM 2413 C CD  . LYS A 1 308 ? -21.996 8.228   15.221  1.00 96.02 308 A 1 
ATOM 2414 C CE  . LYS A 1 308 ? -23.488 8.202   14.909  1.00 92.53 308 A 1 
ATOM 2415 N NZ  . LYS A 1 308 ? -24.120 7.029   15.549  1.00 88.09 308 A 1 
ATOM 2416 N N   . GLY A 1 309 ? -20.109 12.238  12.881  1.00 95.83 309 A 1 
ATOM 2417 C CA  . GLY A 1 309 ? -20.496 13.650  12.947  1.00 95.64 309 A 1 
ATOM 2418 C C   . GLY A 1 309 ? -19.309 14.613  13.063  1.00 95.87 309 A 1 
ATOM 2419 O O   . GLY A 1 309 ? -19.447 15.677  13.661  1.00 93.60 309 A 1 
ATOM 2420 N N   . GLY A 1 310 ? -18.135 14.227  12.552  1.00 95.14 310 A 1 
ATOM 2421 C CA  . GLY A 1 310 ? -16.897 15.012  12.666  1.00 94.00 310 A 1 
ATOM 2422 C C   . GLY A 1 310 ? -16.139 14.849  13.991  1.00 94.53 310 A 1 
ATOM 2423 O O   . GLY A 1 310 ? -15.109 15.505  14.183  1.00 92.36 310 A 1 
ATOM 2424 N N   . GLU A 1 311 ? -16.601 13.970  14.894  1.00 95.45 311 A 1 
ATOM 2425 C CA  . GLU A 1 311 ? -15.960 13.681  16.179  1.00 95.84 311 A 1 
ATOM 2426 C C   . GLU A 1 311 ? -15.237 12.314  16.161  1.00 96.43 311 A 1 
ATOM 2427 O O   . GLU A 1 311 ? -15.790 11.329  15.663  1.00 95.55 311 A 1 
ATOM 2428 C CB  . GLU A 1 311 ? -16.982 13.750  17.320  1.00 95.15 311 A 1 
ATOM 2429 C CG  . GLU A 1 311 ? -17.556 15.166  17.538  1.00 90.32 311 A 1 
ATOM 2430 C CD  . GLU A 1 311 ? -16.481 16.224  17.871  1.00 85.45 311 A 1 
ATOM 2431 O OE1 . GLU A 1 311 ? -16.668 17.401  17.496  1.00 75.36 311 A 1 
ATOM 2432 O OE2 . GLU A 1 311 ? -15.459 15.859  18.501  1.00 77.31 311 A 1 
ATOM 2433 N N   . PRO A 1 312 ? -14.004 12.221  16.705  1.00 96.53 312 A 1 
ATOM 2434 C CA  . PRO A 1 312 ? -13.248 10.971  16.752  1.00 96.55 312 A 1 
ATOM 2435 C C   . PRO A 1 312 ? -13.800 10.014  17.819  1.00 96.94 312 A 1 
ATOM 2436 O O   . PRO A 1 312 ? -14.072 10.423  18.945  1.00 96.61 312 A 1 
ATOM 2437 C CB  . PRO A 1 312 ? -11.809 11.393  17.060  1.00 96.03 312 A 1 
ATOM 2438 C CG  . PRO A 1 312 ? -11.993 12.656  17.899  1.00 94.67 312 A 1 
ATOM 2439 C CD  . PRO A 1 312 ? -13.233 13.309  17.303  1.00 96.43 312 A 1 
ATOM 2440 N N   . LEU A 1 313 ? -13.892 8.714   17.498  1.00 96.94 313 A 1 
ATOM 2441 C CA  . LEU A 1 313 ? -14.472 7.693   18.382  1.00 97.44 313 A 1 
ATOM 2442 C C   . LEU A 1 313 ? -13.437 6.892   19.183  1.00 97.72 313 A 1 
ATOM 2443 O O   . LEU A 1 313 ? -13.817 6.159   20.093  1.00 97.51 313 A 1 
ATOM 2444 C CB  . LEU A 1 313 ? -15.351 6.746   17.547  1.00 97.74 313 A 1 
ATOM 2445 C CG  . LEU A 1 313 ? -16.532 7.413   16.822  1.00 97.18 313 A 1 
ATOM 2446 C CD1 . LEU A 1 313 ? -17.331 6.325   16.105  1.00 95.98 313 A 1 
ATOM 2447 C CD2 . LEU A 1 313 ? -17.470 8.144   17.785  1.00 96.07 313 A 1 
ATOM 2448 N N   . PHE A 1 314 ? -12.150 7.002   18.866  1.00 97.37 314 A 1 
ATOM 2449 C CA  . PHE A 1 314 ? -11.124 6.103   19.412  1.00 97.61 314 A 1 
ATOM 2450 C C   . PHE A 1 314 ? -10.456 6.608   20.701  1.00 97.50 314 A 1 
ATOM 2451 O O   . PHE A 1 314 ? -9.651  5.882   21.284  1.00 97.14 314 A 1 
ATOM 2452 C CB  . PHE A 1 314 ? -10.107 5.756   18.315  1.00 97.77 314 A 1 
ATOM 2453 C CG  . PHE A 1 314 ? -10.530 4.672   17.327  1.00 98.09 314 A 1 
ATOM 2454 C CD1 . PHE A 1 314 ? -11.858 4.204   17.231  1.00 97.66 314 A 1 
ATOM 2455 C CD2 . PHE A 1 314 ? -9.540  4.086   16.509  1.00 97.48 314 A 1 
ATOM 2456 C CE1 . PHE A 1 314 ? -12.189 3.169   16.341  1.00 97.32 314 A 1 
ATOM 2457 C CE2 . PHE A 1 314 ? -9.875  3.053   15.620  1.00 97.30 314 A 1 
ATOM 2458 C CZ  . PHE A 1 314 ? -11.197 2.591   15.535  1.00 97.88 314 A 1 
ATOM 2459 N N   . TYR A 1 315 ? -10.767 7.826   21.164  1.00 97.50 315 A 1 
ATOM 2460 C CA  . TYR A 1 315 ? -10.123 8.421   22.333  1.00 97.42 315 A 1 
ATOM 2461 C C   . TYR A 1 315 ? -10.996 8.352   23.591  1.00 97.56 315 A 1 
ATOM 2462 O O   . TYR A 1 315 ? -12.155 8.757   23.573  1.00 97.48 315 A 1 
ATOM 2463 C CB  . TYR A 1 315 ? -9.713  9.862   22.018  1.00 97.08 315 A 1 
ATOM 2464 C CG  . TYR A 1 315 ? -8.995  10.553  23.161  1.00 96.51 315 A 1 
ATOM 2465 C CD1 . TYR A 1 315 ? -9.694  11.452  23.993  1.00 93.78 315 A 1 
ATOM 2466 C CD2 . TYR A 1 315 ? -7.640  10.281  23.412  1.00 94.61 315 A 1 
ATOM 2467 C CE1 . TYR A 1 315 ? -9.033  12.087  25.059  1.00 93.07 315 A 1 
ATOM 2468 C CE2 . TYR A 1 315 ? -6.973  10.912  24.480  1.00 93.00 315 A 1 
ATOM 2469 C CZ  . TYR A 1 315 ? -7.668  11.821  25.302  1.00 93.95 315 A 1 
ATOM 2470 O OH  . TYR A 1 315 ? -7.025  12.443  26.328  1.00 92.20 315 A 1 
ATOM 2471 N N   . ASP A 1 316 ? -10.389 7.911   24.702  1.00 97.71 316 A 1 
ATOM 2472 C CA  . ASP A 1 316 ? -10.867 8.087   26.078  1.00 97.72 316 A 1 
ATOM 2473 C C   . ASP A 1 316 ? -9.653  8.276   27.000  1.00 97.51 316 A 1 
ATOM 2474 O O   . ASP A 1 316 ? -8.744  7.451   27.023  1.00 96.23 316 A 1 
ATOM 2475 C CB  . ASP A 1 316 ? -11.727 6.885   26.511  1.00 97.50 316 A 1 
ATOM 2476 C CG  . ASP A 1 316 ? -12.352 7.028   27.910  1.00 97.02 316 A 1 
ATOM 2477 O OD1 . ASP A 1 316 ? -11.924 7.911   28.694  1.00 94.29 316 A 1 
ATOM 2478 O OD2 . ASP A 1 316 ? -13.270 6.243   28.219  1.00 93.91 316 A 1 
ATOM 2479 N N   . GLU A 1 317 ? -9.632  9.365   27.784  1.00 97.18 317 A 1 
ATOM 2480 C CA  . GLU A 1 317 ? -8.529  9.690   28.695  1.00 96.66 317 A 1 
ATOM 2481 C C   . GLU A 1 317 ? -8.287  8.622   29.777  1.00 96.78 317 A 1 
ATOM 2482 O O   . GLU A 1 317 ? -7.187  8.525   30.310  1.00 94.64 317 A 1 
ATOM 2483 C CB  . GLU A 1 317 ? -8.780  11.065  29.345  1.00 94.77 317 A 1 
ATOM 2484 C CG  . GLU A 1 317 ? -10.022 11.096  30.254  1.00 85.79 317 A 1 
ATOM 2485 C CD  . GLU A 1 317 ? -10.257 12.437  30.978  1.00 82.78 317 A 1 
ATOM 2486 O OE1 . GLU A 1 317 ? -11.190 12.462  31.822  1.00 74.29 317 A 1 
ATOM 2487 O OE2 . GLU A 1 317 ? -9.512  13.411  30.726  1.00 76.71 317 A 1 
ATOM 2488 N N   . LYS A 1 318 ? -9.313  7.815   30.107  1.00 96.50 318 A 1 
ATOM 2489 C CA  . LYS A 1 318 ? -9.263  6.784   31.156  1.00 96.45 318 A 1 
ATOM 2490 C C   . LYS A 1 318 ? -8.829  5.419   30.637  1.00 96.75 318 A 1 
ATOM 2491 O O   . LYS A 1 318 ? -8.516  4.541   31.444  1.00 95.17 318 A 1 
ATOM 2492 C CB  . LYS A 1 318 ? -10.640 6.667   31.818  1.00 96.05 318 A 1 
ATOM 2493 C CG  . LYS A 1 318 ? -11.062 7.982   32.480  1.00 92.48 318 A 1 
ATOM 2494 C CD  . LYS A 1 318 ? -12.480 7.860   33.028  1.00 86.59 318 A 1 
ATOM 2495 C CE  . LYS A 1 318 ? -12.895 9.226   33.550  1.00 80.67 318 A 1 
ATOM 2496 N NZ  . LYS A 1 318 ? -14.339 9.252   33.867  1.00 69.44 318 A 1 
ATOM 2497 N N   . GLY A 1 319 ? -8.859  5.213   29.319  1.00 96.60 319 A 1 
ATOM 2498 C CA  . GLY A 1 319 ? -8.507  3.942   28.698  1.00 96.54 319 A 1 
ATOM 2499 C C   . GLY A 1 319 ? -6.998  3.722   28.615  1.00 96.91 319 A 1 
ATOM 2500 O O   . GLY A 1 319 ? -6.207  4.669   28.564  1.00 95.56 319 A 1 
ATOM 2501 N N   . TYR A 1 320 ? -6.581  2.456   28.534  1.00 95.87 320 A 1 
ATOM 2502 C CA  . TYR A 1 320 ? -5.189  2.108   28.232  1.00 96.05 320 A 1 
ATOM 2503 C C   . TYR A 1 320 ? -4.735  2.803   26.939  1.00 96.60 320 A 1 
ATOM 2504 O O   . TYR A 1 320 ? -5.433  2.768   25.925  1.00 95.63 320 A 1 
ATOM 2505 C CB  . TYR A 1 320 ? -5.026  0.587   28.132  1.00 95.53 320 A 1 
ATOM 2506 C CG  . TYR A 1 320 ? -3.672  0.155   27.587  1.00 95.46 320 A 1 
ATOM 2507 C CD1 . TYR A 1 320 ? -3.531  -0.094  26.207  1.00 93.24 320 A 1 
ATOM 2508 C CD2 . TYR A 1 320 ? -2.549  0.038   28.430  1.00 93.98 320 A 1 
ATOM 2509 C CE1 . TYR A 1 320 ? -2.282  -0.455  25.672  1.00 92.89 320 A 1 
ATOM 2510 C CE2 . TYR A 1 320 ? -1.293  -0.328  27.895  1.00 92.46 320 A 1 
ATOM 2511 C CZ  . TYR A 1 320 ? -1.162  -0.574  26.512  1.00 94.58 320 A 1 
ATOM 2512 O OH  . TYR A 1 320 ? 0.035   -0.926  25.975  1.00 93.88 320 A 1 
ATOM 2513 N N   . ALA A 1 321 ? -3.576  3.453   26.978  1.00 96.03 321 A 1 
ATOM 2514 C CA  . ALA A 1 321 ? -3.028  4.235   25.861  1.00 96.32 321 A 1 
ATOM 2515 C C   . ALA A 1 321 ? -3.977  5.321   25.300  1.00 96.96 321 A 1 
ATOM 2516 O O   . ALA A 1 321 ? -3.797  5.784   24.165  1.00 95.71 321 A 1 
ATOM 2517 C CB  . ALA A 1 321 ? -2.491  3.268   24.799  1.00 95.94 321 A 1 
ATOM 2518 N N   . GLY A 1 322 ? -4.967  5.759   26.090  1.00 96.57 322 A 1 
ATOM 2519 C CA  . GLY A 1 322 ? -5.996  6.717   25.675  1.00 97.00 322 A 1 
ATOM 2520 C C   . GLY A 1 322 ? -7.011  6.141   24.680  1.00 97.62 322 A 1 
ATOM 2521 O O   . GLY A 1 322 ? -7.526  6.892   23.854  1.00 96.87 322 A 1 
ATOM 2522 N N   . LEU A 1 323 ? -7.261  4.817   24.707  1.00 97.42 323 A 1 
ATOM 2523 C CA  . LEU A 1 323 ? -8.241  4.144   23.851  1.00 97.68 323 A 1 
ATOM 2524 C C   . LEU A 1 323 ? -9.625  4.108   24.510  1.00 97.99 323 A 1 
ATOM 2525 O O   . LEU A 1 323 ? -9.745  3.752   25.682  1.00 97.65 323 A 1 
ATOM 2526 C CB  . LEU A 1 323 ? -7.787  2.711   23.542  1.00 97.28 323 A 1 
ATOM 2527 C CG  . LEU A 1 323 ? -6.502  2.583   22.712  1.00 96.52 323 A 1 
ATOM 2528 C CD1 . LEU A 1 323 ? -6.106  1.110   22.654  1.00 95.29 323 A 1 
ATOM 2529 C CD2 . LEU A 1 323 ? -6.688  3.106   21.290  1.00 95.45 323 A 1 
ATOM 2530 N N   . SER A 1 324 ? -10.664 4.401   23.729  1.00 98.25 324 A 1 
ATOM 2531 C CA  . SER A 1 324 ? -12.060 4.166   24.104  1.00 98.40 324 A 1 
ATOM 2532 C C   . SER A 1 324 ? -12.424 2.676   24.042  1.00 98.49 324 A 1 
ATOM 2533 O O   . SER A 1 324 ? -11.732 1.885   23.398  1.00 98.36 324 A 1 
ATOM 2534 C CB  . SER A 1 324 ? -12.981 4.969   23.181  1.00 98.33 324 A 1 
ATOM 2535 O OG  . SER A 1 324 ? -12.936 4.450   21.863  1.00 97.75 324 A 1 
ATOM 2536 N N   . ASP A 1 325 ? -13.575 2.309   24.632  1.00 98.53 325 A 1 
ATOM 2537 C CA  . ASP A 1 325 ? -14.147 0.964   24.477  1.00 98.59 325 A 1 
ATOM 2538 C C   . ASP A 1 325 ? -14.390 0.611   23.001  1.00 98.74 325 A 1 
ATOM 2539 O O   . ASP A 1 325 ? -14.098 -0.502  22.581  1.00 98.59 325 A 1 
ATOM 2540 C CB  . ASP A 1 325 ? -15.479 0.866   25.240  1.00 98.27 325 A 1 
ATOM 2541 C CG  . ASP A 1 325 ? -15.331 0.797   26.764  1.00 96.99 325 A 1 
ATOM 2542 O OD1 . ASP A 1 325 ? -14.234 0.423   27.241  1.00 94.26 325 A 1 
ATOM 2543 O OD2 . ASP A 1 325 ? -16.349 1.056   27.442  1.00 93.96 325 A 1 
ATOM 2544 N N   . VAL A 1 326 ? -14.848 1.563   22.185  1.00 98.58 326 A 1 
ATOM 2545 C CA  . VAL A 1 326 ? -15.053 1.369   20.738  1.00 98.67 326 A 1 
ATOM 2546 C C   . VAL A 1 326 ? -13.742 0.996   20.043  1.00 98.77 326 A 1 
ATOM 2547 O O   . VAL A 1 326 ? -13.714 0.053   19.261  1.00 98.63 326 A 1 
ATOM 2548 C CB  . VAL A 1 326 ? -15.673 2.624   20.091  1.00 98.41 326 A 1 
ATOM 2549 C CG1 . VAL A 1 326 ? -15.809 2.502   18.568  1.00 96.91 326 A 1 
ATOM 2550 C CG2 . VAL A 1 326 ? -17.070 2.898   20.654  1.00 96.73 326 A 1 
ATOM 2551 N N   . ALA A 1 327 ? -12.648 1.690   20.352  1.00 98.59 327 A 1 
ATOM 2552 C CA  . ALA A 1 327 ? -11.335 1.357   19.806  1.00 98.61 327 A 1 
ATOM 2553 C C   . ALA A 1 327 ? -10.854 -0.023  20.273  1.00 98.69 327 A 1 
ATOM 2554 O O   . ALA A 1 327 ? -10.280 -0.773  19.488  1.00 98.59 327 A 1 
ATOM 2555 C CB  . ALA A 1 327 ? -10.338 2.435   20.230  1.00 98.47 327 A 1 
ATOM 2556 N N   . ARG A 1 328 ? -11.100 -0.365  21.546  1.00 98.68 328 A 1 
ATOM 2557 C CA  . ARG A 1 328 ? -10.693 -1.637  22.145  1.00 98.67 328 A 1 
ATOM 2558 C C   . ARG A 1 328 ? -11.445 -2.822  21.540  1.00 98.79 328 A 1 
ATOM 2559 O O   . ARG A 1 328 ? -10.803 -3.803  21.169  1.00 98.74 328 A 1 
ATOM 2560 C CB  . ARG A 1 328 ? -10.867 -1.519  23.659  1.00 98.30 328 A 1 
ATOM 2561 C CG  . ARG A 1 328 ? -10.232 -2.656  24.446  1.00 95.68 328 A 1 
ATOM 2562 C CD  . ARG A 1 328 ? -10.093 -2.259  25.927  1.00 95.39 328 A 1 
ATOM 2563 N NE  . ARG A 1 328 ? -11.363 -1.725  26.474  1.00 92.84 328 A 1 
ATOM 2564 C CZ  . ARG A 1 328 ? -12.420 -2.441  26.771  1.00 93.81 328 A 1 
ATOM 2565 N NH1 . ARG A 1 328 ? -12.366 -3.712  26.774  1.00 85.10 328 A 1 
ATOM 2566 N NH2 . ARG A 1 328 ? -13.568 -1.894  27.030  1.00 87.40 328 A 1 
ATOM 2567 N N   . TRP A 1 329 ? -12.755 -2.709  21.338  1.00 98.76 329 A 1 
ATOM 2568 C CA  . TRP A 1 329 ? -13.535 -3.729  20.624  1.00 98.84 329 A 1 
ATOM 2569 C C   . TRP A 1 329 ? -13.167 -3.823  19.139  1.00 98.88 329 A 1 
ATOM 2570 O O   . TRP A 1 329 ? -13.083 -4.923  18.612  1.00 98.83 329 A 1 
ATOM 2571 C CB  . TRP A 1 329 ? -15.029 -3.444  20.775  1.00 98.83 329 A 1 
ATOM 2572 C CG  . TRP A 1 329 ? -15.568 -3.475  22.170  1.00 98.77 329 A 1 
ATOM 2573 C CD1 . TRP A 1 329 ? -15.172 -4.303  23.164  1.00 98.39 329 A 1 
ATOM 2574 C CD2 . TRP A 1 329 ? -16.621 -2.643  22.742  1.00 98.61 329 A 1 
ATOM 2575 N NE1 . TRP A 1 329 ? -15.892 -4.032  24.313  1.00 98.15 329 A 1 
ATOM 2576 C CE2 . TRP A 1 329 ? -16.795 -3.015  24.108  1.00 98.34 329 A 1 
ATOM 2577 C CE3 . TRP A 1 329 ? -17.440 -1.607  22.242  1.00 98.29 329 A 1 
ATOM 2578 C CZ2 . TRP A 1 329 ? -17.724 -2.375  24.941  1.00 97.87 329 A 1 
ATOM 2579 C CZ3 . TRP A 1 329 ? -18.376 -0.966  23.072  1.00 97.53 329 A 1 
ATOM 2580 C CH2 . TRP A 1 329 ? -18.516 -1.341  24.419  1.00 97.15 329 A 1 
ATOM 2581 N N   . TYR A 1 330 ? -12.860 -2.691  18.487  1.00 98.81 330 A 1 
ATOM 2582 C CA  . TYR A 1 330 ? -12.329 -2.716  17.117  1.00 98.84 330 A 1 
ATOM 2583 C C   . TYR A 1 330 ? -11.014 -3.512  17.042  1.00 98.85 330 A 1 
ATOM 2584 O O   . TYR A 1 330 ? -10.844 -4.356  16.170  1.00 98.75 330 A 1 
ATOM 2585 C CB  . TYR A 1 330 ? -12.143 -1.279  16.612  1.00 98.81 330 A 1 
ATOM 2586 C CG  . TYR A 1 330 ? -11.778 -1.163  15.145  1.00 98.85 330 A 1 
ATOM 2587 C CD1 . TYR A 1 330 ? -10.469 -1.434  14.705  1.00 98.68 330 A 1 
ATOM 2588 C CD2 . TYR A 1 330 ? -12.756 -0.778  14.206  1.00 98.66 330 A 1 
ATOM 2589 C CE1 . TYR A 1 330 ? -10.145 -1.340  13.340  1.00 98.57 330 A 1 
ATOM 2590 C CE2 . TYR A 1 330 ? -12.435 -0.677  12.841  1.00 98.50 330 A 1 
ATOM 2591 C CZ  . TYR A 1 330 ? -11.129 -0.963  12.406  1.00 98.71 330 A 1 
ATOM 2592 O OH  . TYR A 1 330 ? -10.819 -0.876  11.085  1.00 98.49 330 A 1 
ATOM 2593 N N   . ILE A 1 331 ? -10.101 -3.282  17.994  1.00 98.75 331 A 1 
ATOM 2594 C CA  . ILE A 1 331 ? -8.868  -4.072  18.131  1.00 98.72 331 A 1 
ATOM 2595 C C   . ILE A 1 331 ? -9.197  -5.548  18.392  1.00 98.72 331 A 1 
ATOM 2596 O O   . ILE A 1 331 ? -8.563  -6.410  17.794  1.00 98.62 331 A 1 
ATOM 2597 C CB  . ILE A 1 331 ? -7.979  -3.486  19.253  1.00 98.57 331 A 1 
ATOM 2598 C CG1 . ILE A 1 331 ? -7.387  -2.133  18.805  1.00 98.05 331 A 1 
ATOM 2599 C CG2 . ILE A 1 331 ? -6.843  -4.442  19.661  1.00 98.16 331 A 1 
ATOM 2600 C CD1 . ILE A 1 331 ? -6.810  -1.307  19.957  1.00 96.85 331 A 1 
ATOM 2601 N N   . GLY A 1 332 ? -10.182 -5.834  19.254  1.00 98.75 332 A 1 
ATOM 2602 C CA  . GLY A 1 332 ? -10.645 -7.188  19.545  1.00 98.74 332 A 1 
ATOM 2603 C C   . GLY A 1 332 ? -11.057 -7.941  18.286  1.00 98.79 332 A 1 
ATOM 2604 O O   . GLY A 1 332 ? -10.505 -9.000  18.019  1.00 98.67 332 A 1 
ATOM 2605 N N   . GLY A 1 333 ? -11.927 -7.349  17.466  1.00 98.79 333 A 1 
ATOM 2606 C CA  . GLY A 1 333 ? -12.343 -7.946  16.192  1.00 98.82 333 A 1 
ATOM 2607 C C   . GLY A 1 333 ? -11.191 -8.111  15.203  1.00 98.85 333 A 1 
ATOM 2608 O O   . GLY A 1 333 ? -11.012 -9.182  14.628  1.00 98.74 333 A 1 
ATOM 2609 N N   . LEU A 1 334 ? -10.329 -7.095  15.063  1.00 98.76 334 A 1 
ATOM 2610 C CA  . LEU A 1 334 ? -9.185  -7.176  14.151  1.00 98.65 334 A 1 
ATOM 2611 C C   . LEU A 1 334 ? -8.189  -8.282  14.555  1.00 98.65 334 A 1 
ATOM 2612 O O   . LEU A 1 334 ? -7.633  -8.956  13.690  1.00 98.22 334 A 1 
ATOM 2613 C CB  . LEU A 1 334 ? -8.519  -5.790  14.075  1.00 98.13 334 A 1 
ATOM 2614 C CG  . LEU A 1 334 ? -7.405  -5.675  13.013  1.00 93.01 334 A 1 
ATOM 2615 C CD1 . LEU A 1 334 ? -7.917  -5.929  11.597  1.00 91.67 334 A 1 
ATOM 2616 C CD2 . LEU A 1 334 ? -6.820  -4.263  13.033  1.00 92.44 334 A 1 
ATOM 2617 N N   . LEU A 1 335 ? -7.964  -8.488  15.861  1.00 98.68 335 A 1 
ATOM 2618 C CA  . LEU A 1 335 ? -7.109  -9.567  16.365  1.00 98.54 335 A 1 
ATOM 2619 C C   . LEU A 1 335 ? -7.785  -10.942 16.271  1.00 98.50 335 A 1 
ATOM 2620 O O   . LEU A 1 335 ? -7.113  -11.909 15.906  1.00 98.18 335 A 1 
ATOM 2621 C CB  . LEU A 1 335 ? -6.677  -9.262  17.809  1.00 98.32 335 A 1 
ATOM 2622 C CG  . LEU A 1 335 ? -5.687  -8.090  17.947  1.00 97.80 335 A 1 
ATOM 2623 C CD1 . LEU A 1 335 ? -5.413  -7.831  19.429  1.00 97.22 335 A 1 
ATOM 2624 C CD2 . LEU A 1 335 ? -4.350  -8.368  17.254  1.00 97.13 335 A 1 
ATOM 2625 N N   . GLU A 1 336 ? -9.086  -11.027 16.562  1.00 98.66 336 A 1 
ATOM 2626 C CA  . GLU A 1 336 ? -9.879  -12.255 16.438  1.00 98.62 336 A 1 
ATOM 2627 C C   . GLU A 1 336 ? -9.799  -12.791 15.009  1.00 98.65 336 A 1 
ATOM 2628 O O   . GLU A 1 336 ? -9.285  -13.894 14.799  1.00 98.35 336 A 1 
ATOM 2629 C CB  . GLU A 1 336 ? -11.334 -11.987 16.866  1.00 98.42 336 A 1 
ATOM 2630 C CG  . GLU A 1 336 ? -12.224 -13.253 16.875  1.00 96.70 336 A 1 
ATOM 2631 C CD  . GLU A 1 336 ? -11.755 -14.337 17.864  1.00 94.62 336 A 1 
ATOM 2632 O OE1 . GLU A 1 336 ? -12.225 -15.487 17.740  1.00 85.39 336 A 1 
ATOM 2633 O OE2 . GLU A 1 336 ? -10.922 -14.021 18.756  1.00 87.66 336 A 1 
ATOM 2634 N N   . HIS A 1 337 ? -10.139 -11.968 14.026  1.00 98.70 337 A 1 
ATOM 2635 C CA  . HIS A 1 337 ? -10.168 -12.340 12.610  1.00 98.80 337 A 1 
ATOM 2636 C C   . HIS A 1 337 ? -8.815  -12.197 11.898  1.00 98.82 337 A 1 
ATOM 2637 O O   . HIS A 1 337 ? -8.725  -12.324 10.682  1.00 98.70 337 A 1 
ATOM 2638 C CB  . HIS A 1 337 ? -11.266 -11.528 11.925  1.00 98.78 337 A 1 
ATOM 2639 C CG  . HIS A 1 337 ? -12.615 -11.732 12.565  1.00 98.84 337 A 1 
ATOM 2640 N ND1 . HIS A 1 337 ? -13.287 -12.931 12.657  1.00 97.05 337 A 1 
ATOM 2641 C CD2 . HIS A 1 337 ? -13.372 -10.787 13.200  1.00 97.24 337 A 1 
ATOM 2642 C CE1 . HIS A 1 337 ? -14.425 -12.709 13.336  1.00 97.50 337 A 1 
ATOM 2643 N NE2 . HIS A 1 337 ? -14.519 -11.417 13.679  1.00 97.69 337 A 1 
ATOM 2644 N N   . SER A 1 338 ? -7.727  -11.920 12.638  1.00 98.68 338 A 1 
ATOM 2645 C CA  . SER A 1 338 ? -6.427  -11.575 12.050  1.00 98.62 338 A 1 
ATOM 2646 C C   . SER A 1 338 ? -5.923  -12.582 11.014  1.00 98.71 338 A 1 
ATOM 2647 O O   . SER A 1 338 ? -5.440  -12.168 9.966   1.00 98.62 338 A 1 
ATOM 2648 C CB  . SER A 1 338 ? -5.359  -11.375 13.134  1.00 98.32 338 A 1 
ATOM 2649 O OG  . SER A 1 338 ? -5.243  -12.499 13.991  1.00 97.24 338 A 1 
ATOM 2650 N N   . SER A 1 339 ? -6.061  -13.891 11.263  1.00 98.68 339 A 1 
ATOM 2651 C CA  . SER A 1 339 ? -5.580  -14.924 10.336  1.00 98.69 339 A 1 
ATOM 2652 C C   . SER A 1 339 ? -6.288  -14.873 8.979   1.00 98.78 339 A 1 
ATOM 2653 O O   . SER A 1 339 ? -5.618  -14.951 7.952   1.00 98.65 339 A 1 
ATOM 2654 C CB  . SER A 1 339 ? -5.738  -16.317 10.953  1.00 98.42 339 A 1 
ATOM 2655 O OG  . SER A 1 339 ? -5.065  -16.402 12.201  1.00 97.42 339 A 1 
ATOM 2656 N N   . ALA A 1 340 ? -7.614  -14.668 8.969   1.00 98.69 340 A 1 
ATOM 2657 C CA  . ALA A 1 340 ? -8.404  -14.500 7.746   1.00 98.80 340 A 1 
ATOM 2658 C C   . ALA A 1 340 ? -8.125  -13.150 7.062   1.00 98.85 340 A 1 
ATOM 2659 O O   . ALA A 1 340 ? -7.925  -13.084 5.849   1.00 98.78 340 A 1 
ATOM 2660 C CB  . ALA A 1 340 ? -9.883  -14.649 8.117   1.00 98.76 340 A 1 
ATOM 2661 N N   . VAL A 1 341 ? -8.004  -12.064 7.838   1.00 98.82 341 A 1 
ATOM 2662 C CA  . VAL A 1 341 ? -7.657  -10.727 7.319   1.00 98.84 341 A 1 
ATOM 2663 C C   . VAL A 1 341 ? -6.305  -10.745 6.594   1.00 98.84 341 A 1 
ATOM 2664 O O   . VAL A 1 341 ? -6.157  -10.110 5.549   1.00 98.75 341 A 1 
ATOM 2665 C CB  . VAL A 1 341 ? -7.680  -9.687  8.456   1.00 98.77 341 A 1 
ATOM 2666 C CG1 . VAL A 1 341 ? -7.105  -8.323  8.045   1.00 98.32 341 A 1 
ATOM 2667 C CG2 . VAL A 1 341 ? -9.116  -9.430  8.933   1.00 98.31 341 A 1 
ATOM 2668 N N   . LEU A 1 342 ? -5.320  -11.506 7.102   1.00 98.78 342 A 1 
ATOM 2669 C CA  . LEU A 1 342 ? -4.000  -11.637 6.482   1.00 98.77 342 A 1 
ATOM 2670 C C   . LEU A 1 342 ? -4.043  -12.264 5.076   1.00 98.76 342 A 1 
ATOM 2671 O O   . LEU A 1 342 ? -3.147  -11.986 4.280   1.00 98.58 342 A 1 
ATOM 2672 C CB  . LEU A 1 342 ? -3.043  -12.393 7.420   1.00 98.66 342 A 1 
ATOM 2673 C CG  . LEU A 1 342 ? -2.124  -11.460 8.251   1.00 97.58 342 A 1 
ATOM 2674 C CD1 . LEU A 1 342 ? -2.872  -10.634 9.308   1.00 94.25 342 A 1 
ATOM 2675 C CD2 . LEU A 1 342 ? -1.074  -12.286 8.991   1.00 94.50 342 A 1 
ATOM 2676 N N   . ALA A 1 343 ? -5.087  -13.022 4.723   1.00 98.69 343 A 1 
ATOM 2677 C CA  . ALA A 1 343 ? -5.264  -13.510 3.350   1.00 98.72 343 A 1 
ATOM 2678 C C   . ALA A 1 343 ? -5.464  -12.370 2.328   1.00 98.73 343 A 1 
ATOM 2679 O O   . ALA A 1 343 ? -5.149  -12.540 1.147   1.00 98.54 343 A 1 
ATOM 2680 C CB  . ALA A 1 343 ? -6.436  -14.496 3.324   1.00 98.67 343 A 1 
ATOM 2681 N N   . PHE A 1 344 ? -5.931  -11.190 2.775   1.00 98.75 344 A 1 
ATOM 2682 C CA  . PHE A 1 344 ? -6.056  -9.983  1.948   1.00 98.72 344 A 1 
ATOM 2683 C C   . PHE A 1 344 ? -4.937  -8.966  2.189   1.00 98.65 344 A 1 
ATOM 2684 O O   . PHE A 1 344 ? -4.493  -8.313  1.244   1.00 98.19 344 A 1 
ATOM 2685 C CB  . PHE A 1 344 ? -7.425  -9.334  2.181   1.00 98.69 344 A 1 
ATOM 2686 C CG  . PHE A 1 344 ? -8.586  -10.185 1.717   1.00 98.77 344 A 1 
ATOM 2687 C CD1 . PHE A 1 344 ? -8.822  -10.357 0.340   1.00 98.48 344 A 1 
ATOM 2688 C CD2 . PHE A 1 344 ? -9.429  -10.805 2.656   1.00 98.51 344 A 1 
ATOM 2689 C CE1 . PHE A 1 344 ? -9.899  -11.146 -0.099  1.00 98.36 344 A 1 
ATOM 2690 C CE2 . PHE A 1 344 ? -10.505 -11.595 2.218   1.00 98.28 344 A 1 
ATOM 2691 C CZ  . PHE A 1 344 ? -10.742 -11.765 0.841   1.00 98.45 344 A 1 
ATOM 2692 N N   . THR A 1 345 ? -4.450  -8.814  3.430   1.00 98.51 345 A 1 
ATOM 2693 C CA  . THR A 1 345 ? -3.403  -7.820  3.752   1.00 98.38 345 A 1 
ATOM 2694 C C   . THR A 1 345 ? -1.984  -8.329  3.494   1.00 98.28 345 A 1 
ATOM 2695 O O   . THR A 1 345 ? -1.063  -7.523  3.344   1.00 97.85 345 A 1 
ATOM 2696 C CB  . THR A 1 345 ? -3.512  -7.324  5.199   1.00 98.43 345 A 1 
ATOM 2697 O OG1 . THR A 1 345 ? -3.344  -8.375  6.120   1.00 97.80 345 A 1 
ATOM 2698 C CG2 . THR A 1 345 ? -4.861  -6.676  5.507   1.00 97.68 345 A 1 
ATOM 2699 N N   . ASN A 1 346 ? -1.794  -9.644  3.433   1.00 98.08 346 A 1 
ATOM 2700 C CA  . ASN A 1 346 ? -0.530  -10.355 3.233   1.00 98.17 346 A 1 
ATOM 2701 C C   . ASN A 1 346 ? -0.695  -11.464 2.176   1.00 98.14 346 A 1 
ATOM 2702 O O   . ASN A 1 346 ? -0.499  -12.645 2.471   1.00 96.73 346 A 1 
ATOM 2703 C CB  . ASN A 1 346 ? -0.056  -10.887 4.600   1.00 97.92 346 A 1 
ATOM 2704 C CG  . ASN A 1 346 ? 0.310   -9.765  5.550   1.00 97.76 346 A 1 
ATOM 2705 O OD1 . ASN A 1 346 ? -0.490  -9.234  6.303   1.00 94.10 346 A 1 
ATOM 2706 N ND2 . ASN A 1 346 ? 1.548   -9.333  5.506   1.00 94.94 346 A 1 
ATOM 2707 N N   . PRO A 1 347 ? -1.087  -11.122 0.932   1.00 97.82 347 A 1 
ATOM 2708 C CA  . PRO A 1 347 ? -1.683  -12.094 0.014   1.00 97.55 347 A 1 
ATOM 2709 C C   . PRO A 1 347 ? -0.665  -12.808 -0.883  1.00 97.41 347 A 1 
ATOM 2710 O O   . PRO A 1 347 ? -1.038  -13.318 -1.948  1.00 96.39 347 A 1 
ATOM 2711 C CB  . PRO A 1 347 ? -2.683  -11.257 -0.783  1.00 97.56 347 A 1 
ATOM 2712 C CG  . PRO A 1 347 ? -1.906  -9.956  -0.973  1.00 97.53 347 A 1 
ATOM 2713 C CD  . PRO A 1 347 ? -1.241  -9.781  0.386   1.00 98.20 347 A 1 
ATOM 2714 N N   . THR A 1 348 ? 0.621   -12.829 -0.526  1.00 97.70 348 A 1 
ATOM 2715 C CA  . THR A 1 348 ? 1.668   -13.442 -1.358  1.00 97.50 348 A 1 
ATOM 2716 C C   . THR A 1 348 ? 2.525   -14.412 -0.552  1.00 97.57 348 A 1 
ATOM 2717 O O   . THR A 1 348 ? 2.743   -14.233 0.642   1.00 97.45 348 A 1 
ATOM 2718 C CB  . THR A 1 348 ? 2.569   -12.403 -2.050  1.00 97.35 348 A 1 
ATOM 2719 O OG1 . THR A 1 348 ? 3.450   -11.783 -1.147  1.00 95.82 348 A 1 
ATOM 2720 C CG2 . THR A 1 348 ? 1.799   -11.310 -2.789  1.00 95.51 348 A 1 
ATOM 2721 N N   . VAL A 1 349 ? 3.123   -15.413 -1.213  1.00 97.75 349 A 1 
ATOM 2722 C CA  . VAL A 1 349 ? 4.135   -16.279 -0.572  1.00 97.55 349 A 1 
ATOM 2723 C C   . VAL A 1 349 ? 5.293   -15.446 -0.004  1.00 97.64 349 A 1 
ATOM 2724 O O   . VAL A 1 349 ? 5.873   -15.781 1.029   1.00 97.10 349 A 1 
ATOM 2725 C CB  . VAL A 1 349 ? 4.654   -17.323 -1.579  1.00 97.08 349 A 1 
ATOM 2726 C CG1 . VAL A 1 349 ? 5.799   -18.176 -1.023  1.00 95.15 349 A 1 
ATOM 2727 C CG2 . VAL A 1 349 ? 3.520   -18.268 -1.995  1.00 95.11 349 A 1 
ATOM 2728 N N   . ASN A 1 350 ? 5.633   -14.320 -0.652  1.00 97.12 350 A 1 
ATOM 2729 C CA  . ASN A 1 350 ? 6.698   -13.425 -0.209  1.00 97.35 350 A 1 
ATOM 2730 C C   . ASN A 1 350 ? 6.335   -12.660 1.081   1.00 97.54 350 A 1 
ATOM 2731 O O   . ASN A 1 350 ? 7.232   -12.395 1.880   1.00 97.05 350 A 1 
ATOM 2732 C CB  . ASN A 1 350 ? 7.065   -12.487 -1.369  1.00 97.11 350 A 1 
ATOM 2733 C CG  . ASN A 1 350 ? 8.433   -11.856 -1.177  1.00 97.11 350 A 1 
ATOM 2734 O OD1 . ASN A 1 350 ? 8.574   -10.678 -0.926  1.00 92.87 350 A 1 
ATOM 2735 N ND2 . ASN A 1 350 ? 9.488   -12.632 -1.289  1.00 93.07 350 A 1 
ATOM 2736 N N   . SER A 1 351 ? 5.058   -12.410 1.345   1.00 97.66 351 A 1 
ATOM 2737 C CA  . SER A 1 351 ? 4.555   -11.805 2.589   1.00 97.55 351 A 1 
ATOM 2738 C C   . SER A 1 351 ? 5.019   -12.585 3.823   1.00 97.56 351 A 1 
ATOM 2739 O O   . SER A 1 351 ? 5.534   -12.012 4.784   1.00 97.38 351 A 1 
ATOM 2740 C CB  . SER A 1 351 ? 3.023   -11.761 2.578   1.00 97.56 351 A 1 
ATOM 2741 O OG  . SER A 1 351 ? 2.524   -11.116 1.422   1.00 96.27 351 A 1 
ATOM 2742 N N   . TYR A 1 352 ? 4.957   -13.912 3.771   1.00 97.67 352 A 1 
ATOM 2743 C CA  . TYR A 1 352 ? 5.332   -14.791 4.890   1.00 97.65 352 A 1 
ATOM 2744 C C   . TYR A 1 352 ? 6.846   -14.978 5.030   1.00 97.40 352 A 1 
ATOM 2745 O O   . TYR A 1 352 ? 7.323   -15.421 6.069   1.00 96.19 352 A 1 
ATOM 2746 C CB  . TYR A 1 352 ? 4.574   -16.116 4.779   1.00 97.80 352 A 1 
ATOM 2747 C CG  . TYR A 1 352 ? 3.076   -15.877 4.774   1.00 98.20 352 A 1 
ATOM 2748 C CD1 . TYR A 1 352 ? 2.365   -15.761 5.984   1.00 97.86 352 A 1 
ATOM 2749 C CD2 . TYR A 1 352 ? 2.421   -15.630 3.555   1.00 97.89 352 A 1 
ATOM 2750 C CE1 . TYR A 1 352 ? 1.013   -15.385 5.979   1.00 97.78 352 A 1 
ATOM 2751 C CE2 . TYR A 1 352 ? 1.070   -15.244 3.544   1.00 97.77 352 A 1 
ATOM 2752 C CZ  . TYR A 1 352 ? 0.372   -15.111 4.756   1.00 98.21 352 A 1 
ATOM 2753 O OH  . TYR A 1 352 ? -0.917  -14.685 4.736   1.00 97.97 352 A 1 
ATOM 2754 N N   . ARG A 1 353 ? 7.639   -14.550 4.031   1.00 97.58 353 A 1 
ATOM 2755 C CA  . ARG A 1 353 ? 9.099   -14.393 4.180   1.00 97.14 353 A 1 
ATOM 2756 C C   . ARG A 1 353 ? 9.466   -13.111 4.941   1.00 97.04 353 A 1 
ATOM 2757 O O   . ARG A 1 353 ? 10.559  -13.045 5.502   1.00 95.46 353 A 1 
ATOM 2758 C CB  . ARG A 1 353 ? 9.801   -14.428 2.817   1.00 96.92 353 A 1 
ATOM 2759 C CG  . ARG A 1 353 ? 9.562   -15.740 2.051   1.00 96.00 353 A 1 
ATOM 2760 C CD  . ARG A 1 353 ? 10.251  -15.673 0.686   1.00 94.13 353 A 1 
ATOM 2761 N NE  . ARG A 1 353 ? 10.071  -16.919 -0.079  1.00 92.28 353 A 1 
ATOM 2762 C CZ  . ARG A 1 353 ? 10.473  -17.145 -1.316  1.00 88.87 353 A 1 
ATOM 2763 N NH1 . ARG A 1 353 ? 11.099  -16.245 -2.020  1.00 85.61 353 A 1 
ATOM 2764 N NH2 . ARG A 1 353 ? 10.251  -18.302 -1.880  1.00 87.78 353 A 1 
ATOM 2765 N N   . ARG A 1 354 ? 8.589   -12.105 4.968   1.00 97.00 354 A 1 
ATOM 2766 C CA  . ARG A 1 354 ? 8.714   -10.900 5.809   1.00 97.06 354 A 1 
ATOM 2767 C C   . ARG A 1 354 ? 8.275   -11.175 7.246   1.00 96.92 354 A 1 
ATOM 2768 O O   . ARG A 1 354 ? 8.994   -10.759 8.159   1.00 95.97 354 A 1 
ATOM 2769 C CB  . ARG A 1 354 ? 7.927   -9.734  5.188   1.00 97.37 354 A 1 
ATOM 2770 C CG  . ARG A 1 354 ? 7.824   -8.514  6.123   1.00 96.86 354 A 1 
ATOM 2771 C CD  . ARG A 1 354 ? 7.012   -7.373  5.509   1.00 96.70 354 A 1 
ATOM 2772 N NE  . ARG A 1 354 ? 6.714   -6.347  6.530   1.00 96.36 354 A 1 
ATOM 2773 C CZ  . ARG A 1 354 ? 5.584   -6.209  7.208   1.00 96.73 354 A 1 
ATOM 2774 N NH1 . ARG A 1 354 ? 4.557   -6.999  7.053   1.00 94.12 354 A 1 
ATOM 2775 N NH2 . ARG A 1 354 ? 5.454   -5.245  8.062   1.00 94.50 354 A 1 
ATOM 2776 N N   . LEU A 1 355 ? 7.161   -11.880 7.458   1.00 96.60 355 A 1 
ATOM 2777 C CA  . LEU A 1 355 ? 6.578   -12.166 8.782   1.00 95.72 355 A 1 
ATOM 2778 C C   . LEU A 1 355 ? 7.403   -13.193 9.586   1.00 94.31 355 A 1 
ATOM 2779 O O   . LEU A 1 355 ? 6.944   -14.273 9.943   1.00 92.32 355 A 1 
ATOM 2780 C CB  . LEU A 1 355 ? 5.095   -12.568 8.629   1.00 95.85 355 A 1 
ATOM 2781 C CG  . LEU A 1 355 ? 4.160   -11.451 8.126   1.00 95.59 355 A 1 
ATOM 2782 C CD1 . LEU A 1 355 ? 2.742   -12.007 7.998   1.00 94.77 355 A 1 
ATOM 2783 C CD2 . LEU A 1 355 ? 4.117   -10.245 9.061   1.00 95.20 355 A 1 
ATOM 2784 N N   . VAL A 1 356 ? 8.669   -12.843 9.864   1.00 94.77 356 A 1 
ATOM 2785 C CA  . VAL A 1 356 ? 9.625   -13.644 10.635  1.00 93.15 356 A 1 
ATOM 2786 C C   . VAL A 1 356 ? 10.288  -12.792 11.724  1.00 91.59 356 A 1 
ATOM 2787 O O   . VAL A 1 356 ? 10.436  -11.578 11.590  1.00 88.45 356 A 1 
ATOM 2788 C CB  . VAL A 1 356 ? 10.680  -14.316 9.734   1.00 92.07 356 A 1 
ATOM 2789 C CG1 . VAL A 1 356 ? 10.035  -15.284 8.733   1.00 87.07 356 A 1 
ATOM 2790 C CG2 . VAL A 1 356 ? 11.546  -13.315 8.961   1.00 87.61 356 A 1 
ATOM 2791 N N   . LYS A 1 357 ? 10.711  -13.437 12.820  1.00 90.99 357 A 1 
ATOM 2792 C CA  . LYS A 1 357 ? 11.353  -12.754 13.953  1.00 89.36 357 A 1 
ATOM 2793 C C   . LYS A 1 357 ? 12.655  -12.049 13.548  1.00 88.58 357 A 1 
ATOM 2794 O O   . LYS A 1 357 ? 13.403  -12.544 12.709  1.00 83.92 357 A 1 
ATOM 2795 C CB  . LYS A 1 357 ? 11.614  -13.743 15.102  1.00 86.70 357 A 1 
ATOM 2796 C CG  . LYS A 1 357 ? 10.326  -14.306 15.723  1.00 78.59 357 A 1 
ATOM 2797 C CD  . LYS A 1 357 ? 10.660  -15.131 16.974  1.00 75.35 357 A 1 
ATOM 2798 C CE  . LYS A 1 357 ? 9.387   -15.598 17.686  1.00 68.65 357 A 1 
ATOM 2799 N NZ  . LYS A 1 357 ? 9.692   -16.145 19.035  1.00 60.47 357 A 1 
ATOM 2800 N N   . GLY A 1 358 ? 12.953  -10.922 14.197  1.00 88.32 358 A 1 
ATOM 2801 C CA  . GLY A 1 358 ? 14.250  -10.232 14.095  1.00 87.28 358 A 1 
ATOM 2802 C C   . GLY A 1 358 ? 14.342  -9.143  13.020  1.00 88.40 358 A 1 
ATOM 2803 O O   . GLY A 1 358 ? 15.416  -8.563  12.844  1.00 84.64 358 A 1 
ATOM 2804 N N   . TYR A 1 359 ? 13.243  -8.841  12.330  1.00 88.55 359 A 1 
ATOM 2805 C CA  . TYR A 1 359 ? 13.186  -7.854  11.240  1.00 88.37 359 A 1 
ATOM 2806 C C   . TYR A 1 359 ? 12.047  -6.830  11.404  1.00 87.49 359 A 1 
ATOM 2807 O O   . TYR A 1 359 ? 11.498  -6.368  10.409  1.00 80.33 359 A 1 
ATOM 2808 C CB  . TYR A 1 359 ? 13.117  -8.585  9.892   1.00 87.66 359 A 1 
ATOM 2809 C CG  . TYR A 1 359 ? 14.302  -9.484  9.626   1.00 89.51 359 A 1 
ATOM 2810 C CD1 . TYR A 1 359 ? 15.516  -8.929  9.185   1.00 86.51 359 A 1 
ATOM 2811 C CD2 . TYR A 1 359 ? 14.204  -10.870 9.852   1.00 87.77 359 A 1 
ATOM 2812 C CE1 . TYR A 1 359 ? 16.629  -9.752  8.968   1.00 86.23 359 A 1 
ATOM 2813 C CE2 . TYR A 1 359 ? 15.320  -11.698 9.639   1.00 86.53 359 A 1 
ATOM 2814 C CZ  . TYR A 1 359 ? 16.533  -11.138 9.199   1.00 88.86 359 A 1 
ATOM 2815 O OH  . TYR A 1 359 ? 17.617  -11.933 9.004   1.00 86.99 359 A 1 
ATOM 2816 N N   . GLU A 1 360 ? 11.681  -6.506  12.657  1.00 87.73 360 A 1 
ATOM 2817 C CA  . GLU A 1 360 ? 10.595  -5.561  13.012  1.00 88.57 360 A 1 
ATOM 2818 C C   . GLU A 1 360 ? 9.210   -5.919  12.434  1.00 90.54 360 A 1 
ATOM 2819 O O   . GLU A 1 360 ? 8.250   -5.153  12.565  1.00 85.70 360 A 1 
ATOM 2820 C CB  . GLU A 1 360 ? 11.011  -4.106  12.732  1.00 85.25 360 A 1 
ATOM 2821 C CG  . GLU A 1 360 ? 12.298  -3.729  13.489  1.00 76.39 360 A 1 
ATOM 2822 C CD  . GLU A 1 360 ? 12.662  -2.242  13.413  1.00 70.80 360 A 1 
ATOM 2823 O OE1 . GLU A 1 360 ? 13.877  -1.962  13.446  1.00 64.58 360 A 1 
ATOM 2824 O OE2 . GLU A 1 360 ? 11.734  -1.405  13.461  1.00 64.90 360 A 1 
ATOM 2825 N N   . ALA A 1 361 ? 9.074   -7.114  11.850  1.00 88.73 361 A 1 
ATOM 2826 C CA  . ALA A 1 361 ? 7.811   -7.640  11.360  1.00 89.18 361 A 1 
ATOM 2827 C C   . ALA A 1 361 ? 7.020   -8.292  12.513  1.00 90.34 361 A 1 
ATOM 2828 O O   . ALA A 1 361 ? 7.565   -9.129  13.240  1.00 87.07 361 A 1 
ATOM 2829 C CB  . ALA A 1 361 ? 8.093   -8.625  10.227  1.00 86.08 361 A 1 
ATOM 2830 N N   . PRO A 1 362 ? 5.733   -7.931  12.696  1.00 90.99 362 A 1 
ATOM 2831 C CA  . PRO A 1 362 ? 4.938   -8.474  13.786  1.00 90.72 362 A 1 
ATOM 2832 C C   . PRO A 1 362 ? 4.470   -9.893  13.460  1.00 91.28 362 A 1 
ATOM 2833 O O   . PRO A 1 362 ? 3.741   -10.124 12.504  1.00 88.93 362 A 1 
ATOM 2834 C CB  . PRO A 1 362 ? 3.778   -7.491  13.948  1.00 88.13 362 A 1 
ATOM 2835 C CG  . PRO A 1 362 ? 3.557   -6.998  12.527  1.00 88.74 362 A 1 
ATOM 2836 C CD  . PRO A 1 362 ? 4.965   -6.960  11.937  1.00 91.45 362 A 1 
ATOM 2837 N N   . VAL A 1 363 ? 4.865   -10.846 14.305  1.00 92.56 363 A 1 
ATOM 2838 C CA  . VAL A 1 363 ? 4.388   -12.239 14.234  1.00 92.00 363 A 1 
ATOM 2839 C C   . VAL A 1 363 ? 3.387   -12.573 15.343  1.00 93.11 363 A 1 
ATOM 2840 O O   . VAL A 1 363 ? 2.761   -13.625 15.303  1.00 91.58 363 A 1 
ATOM 2841 C CB  . VAL A 1 363 ? 5.557   -13.242 14.232  1.00 89.69 363 A 1 
ATOM 2842 C CG1 . VAL A 1 363 ? 6.462   -13.031 13.013  1.00 85.25 363 A 1 
ATOM 2843 C CG2 . VAL A 1 363 ? 6.418   -13.157 15.498  1.00 85.78 363 A 1 
ATOM 2844 N N   . ASN A 1 364 ? 3.252   -11.696 16.338  1.00 95.17 364 A 1 
ATOM 2845 C CA  . ASN A 1 364 ? 2.363   -11.876 17.481  1.00 95.30 364 A 1 
ATOM 2846 C C   . ASN A 1 364 ? 1.147   -10.954 17.335  1.00 96.13 364 A 1 
ATOM 2847 O O   . ASN A 1 364 ? 1.302   -9.729  17.261  1.00 95.40 364 A 1 
ATOM 2848 C CB  . ASN A 1 364 ? 3.130   -11.590 18.776  1.00 93.95 364 A 1 
ATOM 2849 C CG  . ASN A 1 364 ? 4.354   -12.465 18.970  1.00 91.88 364 A 1 
ATOM 2850 O OD1 . ASN A 1 364 ? 4.310   -13.684 19.029  1.00 85.47 364 A 1 
ATOM 2851 N ND2 . ASN A 1 364 ? 5.519   -11.864 19.078  1.00 85.39 364 A 1 
ATOM 2852 N N   . MET A 1 365 ? -0.048  -11.538 17.314  1.00 96.24 365 A 1 
ATOM 2853 C CA  . MET A 1 365 ? -1.318  -10.831 17.162  1.00 96.81 365 A 1 
ATOM 2854 C C   . MET A 1 365 ? -1.820  -10.342 18.526  1.00 96.80 365 A 1 
ATOM 2855 O O   . MET A 1 365 ? -2.741  -10.896 19.117  1.00 95.87 365 A 1 
ATOM 2856 C CB  . MET A 1 365 ? -2.329  -11.704 16.413  1.00 96.88 365 A 1 
ATOM 2857 C CG  . MET A 1 365 ? -1.874  -12.013 14.977  1.00 96.30 365 A 1 
ATOM 2858 S SD  . MET A 1 365 ? -1.654  -10.539 13.935  1.00 96.29 365 A 1 
ATOM 2859 C CE  . MET A 1 365 ? 0.037   -10.766 13.375  1.00 92.28 365 A 1 
ATOM 2860 N N   . VAL A 1 366 ? -1.151  -9.317  19.046  1.00 97.16 366 A 1 
ATOM 2861 C CA  . VAL A 1 366 ? -1.457  -8.615  20.298  1.00 97.08 366 A 1 
ATOM 2862 C C   . VAL A 1 366 ? -1.407  -7.111  20.050  1.00 97.55 366 A 1 
ATOM 2863 O O   . VAL A 1 366 ? -0.893  -6.673  19.016  1.00 97.21 366 A 1 
ATOM 2864 C CB  . VAL A 1 366 ? -0.482  -8.993  21.432  1.00 95.95 366 A 1 
ATOM 2865 C CG1 . VAL A 1 366 ? -0.569  -10.480 21.774  1.00 93.40 366 A 1 
ATOM 2866 C CG2 . VAL A 1 366 ? 0.974   -8.643  21.103  1.00 92.99 366 A 1 
ATOM 2867 N N   . TYR A 1 367 ? -1.909  -6.314  20.996  1.00 96.85 367 A 1 
ATOM 2868 C CA  . TYR A 1 367 ? -1.775  -4.859  20.921  1.00 97.16 367 A 1 
ATOM 2869 C C   . TYR A 1 367 ? -0.903  -4.308  22.052  1.00 96.89 367 A 1 
ATOM 2870 O O   . TYR A 1 367 ? -0.784  -4.901  23.123  1.00 96.33 367 A 1 
ATOM 2871 C CB  . TYR A 1 367 ? -3.150  -4.184  20.823  1.00 97.45 367 A 1 
ATOM 2872 C CG  . TYR A 1 367 ? -3.901  -4.044  22.128  1.00 97.77 367 A 1 
ATOM 2873 C CD1 . TYR A 1 367 ? -4.453  -5.180  22.755  1.00 97.32 367 A 1 
ATOM 2874 C CD2 . TYR A 1 367 ? -4.067  -2.772  22.707  1.00 97.46 367 A 1 
ATOM 2875 C CE1 . TYR A 1 367 ? -5.168  -5.046  23.954  1.00 97.29 367 A 1 
ATOM 2876 C CE2 . TYR A 1 367 ? -4.788  -2.631  23.907  1.00 97.21 367 A 1 
ATOM 2877 C CZ  . TYR A 1 367 ? -5.340  -3.769  24.535  1.00 97.53 367 A 1 
ATOM 2878 O OH  . TYR A 1 367 ? -6.040  -3.634  25.690  1.00 97.02 367 A 1 
ATOM 2879 N N   . SER A 1 368 ? -0.233  -3.180  21.789  1.00 96.97 368 A 1 
ATOM 2880 C CA  . SER A 1 368 ? 0.669   -2.528  22.743  1.00 96.55 368 A 1 
ATOM 2881 C C   . SER A 1 368 ? 0.901   -1.058  22.390  1.00 96.84 368 A 1 
ATOM 2882 O O   . SER A 1 368 ? 0.945   -0.690  21.217  1.00 95.87 368 A 1 
ATOM 2883 C CB  . SER A 1 368 ? 2.005   -3.263  22.769  1.00 95.01 368 A 1 
ATOM 2884 O OG  . SER A 1 368 ? 2.968   -2.573  23.542  1.00 87.96 368 A 1 
ATOM 2885 N N   . GLN A 1 369 ? 1.106   -0.204  23.400  1.00 95.20 369 A 1 
ATOM 2886 C CA  . GLN A 1 369 ? 1.547   1.177   23.197  1.00 93.36 369 A 1 
ATOM 2887 C C   . GLN A 1 369 ? 3.066   1.283   22.973  1.00 89.39 369 A 1 
ATOM 2888 O O   . GLN A 1 369 ? 3.529   2.167   22.251  1.00 76.98 369 A 1 
ATOM 2889 C CB  . GLN A 1 369 ? 1.121   2.020   24.409  1.00 91.69 369 A 1 
ATOM 2890 C CG  . GLN A 1 369 ? 1.385   3.519   24.184  1.00 87.90 369 A 1 
ATOM 2891 C CD  . GLN A 1 369 ? 0.875   4.399   25.323  1.00 85.83 369 A 1 
ATOM 2892 O OE1 . GLN A 1 369 ? 0.810   4.031   26.480  1.00 79.45 369 A 1 
ATOM 2893 N NE2 . GLN A 1 369 ? 0.495   5.622   25.044  1.00 75.90 369 A 1 
ATOM 2894 N N   . GLY A 1 370 ? 3.845   0.415   23.621  1.00 83.22 370 A 1 
ATOM 2895 C CA  . GLY A 1 370 ? 5.308   0.523   23.643  1.00 80.67 370 A 1 
ATOM 2896 C C   . GLY A 1 370 ? 6.031   -0.429  22.701  1.00 82.35 370 A 1 
ATOM 2897 O O   . GLY A 1 370 ? 7.148   -0.144  22.272  1.00 76.69 370 A 1 
ATOM 2898 N N   . ASN A 1 371 ? 5.410   -1.558  22.375  1.00 87.23 371 A 1 
ATOM 2899 C CA  . ASN A 1 371 ? 6.088   -2.652  21.696  1.00 86.72 371 A 1 
ATOM 2900 C C   . ASN A 1 371 ? 5.905   -2.594  20.169  1.00 86.37 371 A 1 
ATOM 2901 O O   . ASN A 1 371 ? 4.807   -2.769  19.647  1.00 82.85 371 A 1 
ATOM 2902 C CB  . ASN A 1 371 ? 5.616   -3.963  22.317  1.00 83.85 371 A 1 
ATOM 2903 C CG  . ASN A 1 371 ? 6.466   -5.132  21.869  1.00 81.33 371 A 1 
ATOM 2904 O OD1 . ASN A 1 371 ? 7.246   -5.062  20.927  1.00 73.79 371 A 1 
ATOM 2905 N ND2 . ASN A 1 371 ? 6.339   -6.242  22.539  1.00 74.15 371 A 1 
ATOM 2906 N N   . ARG A 1 372 ? 7.008   -2.393  19.442  1.00 84.52 372 A 1 
ATOM 2907 C CA  . ARG A 1 372 ? 7.004   -2.349  17.970  1.00 84.02 372 A 1 
ATOM 2908 C C   . ARG A 1 372 ? 6.822   -3.724  17.308  1.00 85.31 372 A 1 
ATOM 2909 O O   . ARG A 1 372 ? 6.502   -3.766  16.130  1.00 82.19 372 A 1 
ATOM 2910 C CB  . ARG A 1 372 ? 8.278   -1.674  17.453  1.00 82.62 372 A 1 
ATOM 2911 C CG  . ARG A 1 372 ? 8.337   -0.184  17.807  1.00 79.73 372 A 1 
ATOM 2912 C CD  . ARG A 1 372 ? 9.537   0.455   17.108  1.00 75.91 372 A 1 
ATOM 2913 N NE  . ARG A 1 372 ? 9.621   1.905   17.359  1.00 72.95 372 A 1 
ATOM 2914 C CZ  . ARG A 1 372 ? 10.267  2.779   16.602  1.00 69.93 372 A 1 
ATOM 2915 N NH1 . ARG A 1 372 ? 10.923  2.417   15.535  1.00 63.21 372 A 1 
ATOM 2916 N NH2 . ARG A 1 372 ? 10.262  4.045   16.916  1.00 63.21 372 A 1 
ATOM 2917 N N   . SER A 1 373 ? 7.005   -4.823  18.047  1.00 86.58 373 A 1 
ATOM 2918 C CA  . SER A 1 373 ? 6.802   -6.186  17.530  1.00 86.73 373 A 1 
ATOM 2919 C C   . SER A 1 373 ? 5.366   -6.707  17.686  1.00 89.66 373 A 1 
ATOM 2920 O O   . SER A 1 373 ? 5.062   -7.812  17.233  1.00 89.08 373 A 1 
ATOM 2921 C CB  . SER A 1 373 ? 7.819   -7.141  18.159  1.00 83.43 373 A 1 
ATOM 2922 O OG  . SER A 1 373 ? 7.528   -7.417  19.513  1.00 78.87 373 A 1 
ATOM 2923 N N   . ALA A 1 374 ? 4.475   -5.918  18.309  1.00 92.23 374 A 1 
ATOM 2924 C CA  . ALA A 1 374 ? 3.051   -6.216  18.397  1.00 94.15 374 A 1 
ATOM 2925 C C   . ALA A 1 374 ? 2.360   -6.049  17.032  1.00 95.46 374 A 1 
ATOM 2926 O O   . ALA A 1 374 ? 2.676   -5.125  16.280  1.00 95.46 374 A 1 
ATOM 2927 C CB  . ALA A 1 374 ? 2.414   -5.320  19.461  1.00 94.25 374 A 1 
ATOM 2928 N N   . GLY A 1 375 ? 1.383   -6.913  16.744  1.00 95.55 375 A 1 
ATOM 2929 C CA  . GLY A 1 375 ? 0.556   -6.836  15.541  1.00 96.31 375 A 1 
ATOM 2930 C C   . GLY A 1 375 ? -0.194  -5.515  15.425  1.00 97.30 375 A 1 
ATOM 2931 O O   . GLY A 1 375 ? -0.282  -4.954  14.331  1.00 97.17 375 A 1 
ATOM 2932 N N   . ILE A 1 376 ? -0.650  -4.968  16.561  1.00 97.59 376 A 1 
ATOM 2933 C CA  . ILE A 1 376 ? -1.272  -3.647  16.640  1.00 97.81 376 A 1 
ATOM 2934 C C   . ILE A 1 376 ? -0.486  -2.765  17.611  1.00 97.39 376 A 1 
ATOM 2935 O O   . ILE A 1 376 ? -0.407  -3.045  18.806  1.00 96.79 376 A 1 
ATOM 2936 C CB  . ILE A 1 376 ? -2.769  -3.752  16.998  1.00 98.11 376 A 1 
ATOM 2937 C CG1 . ILE A 1 376 ? -3.517  -4.544  15.898  1.00 97.60 376 A 1 
ATOM 2938 C CG2 . ILE A 1 376 ? -3.377  -2.345  17.160  1.00 97.81 376 A 1 
ATOM 2939 C CD1 . ILE A 1 376 ? -5.003  -4.774  16.184  1.00 96.56 376 A 1 
ATOM 2940 N N   . ARG A 1 377 ? 0.061   -1.654  17.116  1.00 97.21 377 A 1 
ATOM 2941 C CA  . ARG A 1 377 ? 0.653   -0.599  17.948  1.00 97.06 377 A 1 
ATOM 2942 C C   . ARG A 1 377 ? -0.357  0.519   18.160  1.00 97.55 377 A 1 
ATOM 2943 O O   . ARG A 1 377 ? -1.117  0.866   17.258  1.00 97.19 377 A 1 
ATOM 2944 C CB  . ARG A 1 377 ? 1.972   -0.108  17.317  1.00 96.17 377 A 1 
ATOM 2945 C CG  . ARG A 1 377 ? 2.761   0.844   18.234  1.00 92.14 377 A 1 
ATOM 2946 C CD  . ARG A 1 377 ? 4.092   1.308   17.606  1.00 90.50 377 A 1 
ATOM 2947 N NE  . ARG A 1 377 ? 3.865   2.300   16.532  1.00 85.36 377 A 1 
ATOM 2948 C CZ  . ARG A 1 377 ? 4.773   2.920   15.795  1.00 83.80 377 A 1 
ATOM 2949 N NH1 . ARG A 1 377 ? 6.044   2.727   15.957  1.00 74.05 377 A 1 
ATOM 2950 N NH2 . ARG A 1 377 ? 4.416   3.758   14.865  1.00 74.61 377 A 1 
ATOM 2951 N N   . ILE A 1 378 ? -0.325  1.133   19.353  1.00 97.02 378 A 1 
ATOM 2952 C CA  . ILE A 1 378 ? -1.072  2.356   19.643  1.00 97.21 378 A 1 
ATOM 2953 C C   . ILE A 1 378 ? -0.096  3.540   19.624  1.00 97.03 378 A 1 
ATOM 2954 O O   . ILE A 1 378 ? 0.709   3.683   20.549  1.00 96.47 378 A 1 
ATOM 2955 C CB  . ILE A 1 378 ? -1.843  2.239   20.972  1.00 97.20 378 A 1 
ATOM 2956 C CG1 . ILE A 1 378 ? -2.647  0.924   21.096  1.00 96.04 378 A 1 
ATOM 2957 C CG2 . ILE A 1 378 ? -2.771  3.457   21.120  1.00 96.35 378 A 1 
ATOM 2958 C CD1 . ILE A 1 378 ? -3.573  0.603   19.921  1.00 91.61 378 A 1 
ATOM 2959 N N   . PRO A 1 379 ? -0.124  4.395   18.585  1.00 96.33 379 A 1 
ATOM 2960 C CA  . PRO A 1 379 ? 0.760   5.553   18.515  1.00 95.72 379 A 1 
ATOM 2961 C C   . PRO A 1 379 ? 0.564   6.494   19.704  1.00 95.48 379 A 1 
ATOM 2962 O O   . PRO A 1 379 ? -0.560  6.766   20.135  1.00 94.23 379 A 1 
ATOM 2963 C CB  . PRO A 1 379 ? 0.460   6.232   17.177  1.00 95.23 379 A 1 
ATOM 2964 C CG  . PRO A 1 379 ? -0.076  5.087   16.319  1.00 94.67 379 A 1 
ATOM 2965 C CD  . PRO A 1 379 ? -0.853  4.251   17.330  1.00 96.38 379 A 1 
ATOM 2966 N N   . ILE A 1 380 ? 1.677   7.034   20.223  1.00 95.20 380 A 1 
ATOM 2967 C CA  . ILE A 1 380 ? 1.661   8.039   21.291  1.00 94.11 380 A 1 
ATOM 2968 C C   . ILE A 1 380 ? 1.208   9.370   20.686  1.00 93.40 380 A 1 
ATOM 2969 O O   . ILE A 1 380 ? 1.967   10.039  19.989  1.00 90.74 380 A 1 
ATOM 2970 C CB  . ILE A 1 380 ? 3.032   8.137   21.997  1.00 92.61 380 A 1 
ATOM 2971 C CG1 . ILE A 1 380 ? 3.441   6.770   22.596  1.00 89.54 380 A 1 
ATOM 2972 C CG2 . ILE A 1 380 ? 2.972   9.215   23.102  1.00 89.10 380 A 1 
ATOM 2973 C CD1 . ILE A 1 380 ? 4.842   6.750   23.222  1.00 82.61 380 A 1 
ATOM 2974 N N   . THR A 1 381 ? -0.042  9.755   20.960  1.00 93.11 381 A 1 
ATOM 2975 C CA  . THR A 1 381 ? -0.692  10.945  20.378  1.00 92.34 381 A 1 
ATOM 2976 C C   . THR A 1 381 ? -0.989  12.048  21.399  1.00 91.68 381 A 1 
ATOM 2977 O O   . THR A 1 381 ? -1.661  13.026  21.079  1.00 86.68 381 A 1 
ATOM 2978 C CB  . THR A 1 381 ? -1.961  10.542  19.613  1.00 91.81 381 A 1 
ATOM 2979 O OG1 . THR A 1 381 ? -2.840  9.822   20.451  1.00 90.42 381 A 1 
ATOM 2980 C CG2 . THR A 1 381 ? -1.633  9.643   18.422  1.00 89.10 381 A 1 
ATOM 2981 N N   . GLY A 1 382 ? -0.498  11.902  22.633  1.00 91.81 382 A 1 
ATOM 2982 C CA  . GLY A 1 382 ? -0.813  12.815  23.731  1.00 91.69 382 A 1 
ATOM 2983 C C   . GLY A 1 382 ? -2.312  12.812  24.055  1.00 93.20 382 A 1 
ATOM 2984 O O   . GLY A 1 382 ? -2.965  11.776  23.981  1.00 91.58 382 A 1 
ATOM 2985 N N   . THR A 1 383 ? -2.852  13.977  24.403  1.00 92.39 383 A 1 
ATOM 2986 C CA  . THR A 1 383 ? -4.259  14.153  24.806  1.00 93.21 383 A 1 
ATOM 2987 C C   . THR A 1 383 ? -5.157  14.667  23.678  1.00 94.13 383 A 1 
ATOM 2988 O O   . THR A 1 383 ? -6.287  15.067  23.943  1.00 91.99 383 A 1 
ATOM 2989 C CB  . THR A 1 383 ? -4.358  15.084  26.024  1.00 92.48 383 A 1 
ATOM 2990 O OG1 . THR A 1 383 ? -3.750  16.322  25.714  1.00 90.34 383 A 1 
ATOM 2991 C CG2 . THR A 1 383 ? -3.642  14.518  27.244  1.00 86.94 383 A 1 
ATOM 2992 N N   . ASN A 1 384 ? -4.670  14.700  22.432  1.00 93.52 384 A 1 
ATOM 2993 C CA  . ASN A 1 384 ? -5.469  15.153  21.295  1.00 93.85 384 A 1 
ATOM 2994 C C   . ASN A 1 384 ? -6.377  14.015  20.782  1.00 94.98 384 A 1 
ATOM 2995 O O   . ASN A 1 384 ? -5.855  13.089  20.143  1.00 95.07 384 A 1 
ATOM 2996 C CB  . ASN A 1 384 ? -4.539  15.691  20.193  1.00 92.93 384 A 1 
ATOM 2997 C CG  . ASN A 1 384 ? -5.302  16.202  18.975  1.00 92.48 384 A 1 
ATOM 2998 O OD1 . ASN A 1 384 ? -6.522  16.253  18.925  1.00 88.85 384 A 1 
ATOM 2999 N ND2 . ASN A 1 384 ? -4.601  16.608  17.943  1.00 87.26 384 A 1 
ATOM 3000 N N   . PRO A 1 385 ? -7.720  14.087  20.972  1.00 94.64 385 A 1 
ATOM 3001 C CA  . PRO A 1 385 ? -8.623  13.025  20.523  1.00 95.01 385 A 1 
ATOM 3002 C C   . PRO A 1 385 ? -8.561  12.788  19.010  1.00 95.54 385 A 1 
ATOM 3003 O O   . PRO A 1 385 ? -8.627  11.648  18.560  1.00 95.06 385 A 1 
ATOM 3004 C CB  . PRO A 1 385 ? -10.023 13.466  20.963  1.00 94.89 385 A 1 
ATOM 3005 C CG  . PRO A 1 385 ? -9.762  14.417  22.126  1.00 93.30 385 A 1 
ATOM 3006 C CD  . PRO A 1 385 ? -8.470  15.102  21.696  1.00 95.14 385 A 1 
ATOM 3007 N N   . LYS A 1 386 ? -8.357  13.851  18.222  1.00 93.76 386 A 1 
ATOM 3008 C CA  . LYS A 1 386 ? -8.305  13.794  16.751  1.00 93.25 386 A 1 
ATOM 3009 C C   . LYS A 1 386 ? -7.075  13.056  16.212  1.00 93.57 386 A 1 
ATOM 3010 O O   . LYS A 1 386 ? -7.088  12.609  15.072  1.00 92.75 386 A 1 
ATOM 3011 C CB  . LYS A 1 386 ? -8.368  15.213  16.160  1.00 93.18 386 A 1 
ATOM 3012 C CG  . LYS A 1 386 ? -9.655  15.954  16.547  1.00 92.27 386 A 1 
ATOM 3013 C CD  . LYS A 1 386 ? -9.819  17.263  15.763  1.00 86.95 386 A 1 
ATOM 3014 C CE  . LYS A 1 386 ? -11.179 17.871  16.113  1.00 81.82 386 A 1 
ATOM 3015 N NZ  . LYS A 1 386 ? -11.519 19.037  15.260  1.00 71.52 386 A 1 
ATOM 3016 N N   . ALA A 1 387 ? -6.024  12.936  17.017  1.00 95.17 387 A 1 
ATOM 3017 C CA  . ALA A 1 387 ? -4.806  12.224  16.639  1.00 94.85 387 A 1 
ATOM 3018 C C   . ALA A 1 387 ? -4.834  10.739  17.048  1.00 95.15 387 A 1 
ATOM 3019 O O   . ALA A 1 387 ? -3.973  9.972   16.603  1.00 94.33 387 A 1 
ATOM 3020 C CB  . ALA A 1 387 ? -3.617  12.967  17.251  1.00 94.38 387 A 1 
ATOM 3021 N N   . LYS A 1 388 ? -5.787  10.330  17.905  1.00 96.05 388 A 1 
ATOM 3022 C CA  . LYS A 1 388 ? -5.884  8.949   18.380  1.00 96.61 388 A 1 
ATOM 3023 C C   . LYS A 1 388 ? -6.270  8.010   17.246  1.00 96.93 388 A 1 
ATOM 3024 O O   . LYS A 1 388 ? -7.265  8.214   16.563  1.00 96.56 388 A 1 
ATOM 3025 C CB  . LYS A 1 388 ? -6.862  8.850   19.567  1.00 96.57 388 A 1 
ATOM 3026 C CG  . LYS A 1 388 ? -6.931  7.451   20.209  1.00 95.99 388 A 1 
ATOM 3027 C CD  . LYS A 1 388 ? -5.577  6.871   20.661  1.00 94.69 388 A 1 
ATOM 3028 C CE  . LYS A 1 388 ? -4.846  7.783   21.649  1.00 93.84 388 A 1 
ATOM 3029 N NZ  . LYS A 1 388 ? -3.530  7.232   22.029  1.00 91.85 388 A 1 
ATOM 3030 N N   . ARG A 1 389 ? -5.474  6.956   17.094  1.00 97.47 389 A 1 
ATOM 3031 C CA  . ARG A 1 389 ? -5.635  5.907   16.087  1.00 97.40 389 A 1 
ATOM 3032 C C   . ARG A 1 389 ? -4.935  4.636   16.555  1.00 97.75 389 A 1 
ATOM 3033 O O   . ARG A 1 389 ? -4.113  4.688   17.473  1.00 97.29 389 A 1 
ATOM 3034 C CB  . ARG A 1 389 ? -5.096  6.411   14.735  1.00 96.57 389 A 1 
ATOM 3035 C CG  . ARG A 1 389 ? -3.596  6.740   14.752  1.00 94.51 389 A 1 
ATOM 3036 C CD  . ARG A 1 389 ? -3.227  7.512   13.486  1.00 94.12 389 A 1 
ATOM 3037 N NE  . ARG A 1 389 ? -1.785  7.749   13.369  1.00 92.82 389 A 1 
ATOM 3038 C CZ  . ARG A 1 389 ? -1.083  8.725   13.930  1.00 92.98 389 A 1 
ATOM 3039 N NH1 . ARG A 1 389 ? -1.621  9.589   14.748  1.00 86.39 389 A 1 
ATOM 3040 N NH2 . ARG A 1 389 ? 0.190   8.826   13.658  1.00 88.14 389 A 1 
ATOM 3041 N N   . LEU A 1 390 ? -5.258  3.511   15.937  1.00 97.46 390 A 1 
ATOM 3042 C CA  . LEU A 1 390 ? -4.480  2.280   16.002  1.00 97.44 390 A 1 
ATOM 3043 C C   . LEU A 1 390 ? -3.657  2.108   14.726  1.00 97.86 390 A 1 
ATOM 3044 O O   . LEU A 1 390 ? -3.970  2.701   13.697  1.00 97.20 390 A 1 
ATOM 3045 C CB  . LEU A 1 390 ? -5.416  1.102   16.319  1.00 95.77 390 A 1 
ATOM 3046 C CG  . LEU A 1 390 ? -6.422  0.733   15.212  1.00 92.11 390 A 1 
ATOM 3047 C CD1 . LEU A 1 390 ? -5.832  -0.233  14.173  1.00 84.97 390 A 1 
ATOM 3048 C CD2 . LEU A 1 390 ? -7.625  0.045   15.844  1.00 88.79 390 A 1 
ATOM 3049 N N   . GLU A 1 391 ? -2.615  1.303   14.800  1.00 98.06 391 A 1 
ATOM 3050 C CA  . GLU A 1 391 ? -1.729  0.971   13.688  1.00 97.94 391 A 1 
ATOM 3051 C C   . GLU A 1 391 ? -1.604  -0.550  13.602  1.00 98.02 391 A 1 
ATOM 3052 O O   . GLU A 1 391 ? -0.950  -1.173  14.439  1.00 97.56 391 A 1 
ATOM 3053 C CB  . GLU A 1 391 ? -0.381  1.653   13.941  1.00 97.46 391 A 1 
ATOM 3054 C CG  . GLU A 1 391 ? 0.732   1.319   12.943  1.00 95.82 391 A 1 
ATOM 3055 C CD  . GLU A 1 391 ? 2.104   1.633   13.542  1.00 95.53 391 A 1 
ATOM 3056 O OE1 . GLU A 1 391 ? 3.131   1.665   12.848  1.00 90.59 391 A 1 
ATOM 3057 O OE2 . GLU A 1 391 ? 2.206   1.790   14.782  1.00 92.13 391 A 1 
ATOM 3058 N N   . PHE A 1 392 ? -2.225  -1.152  12.589  1.00 98.13 392 A 1 
ATOM 3059 C CA  . PHE A 1 392 ? -2.041  -2.569  12.290  1.00 98.33 392 A 1 
ATOM 3060 C C   . PHE A 1 392 ? -0.783  -2.743  11.436  1.00 98.32 392 A 1 
ATOM 3061 O O   . PHE A 1 392 ? -0.685  -2.204  10.333  1.00 97.99 392 A 1 
ATOM 3062 C CB  . PHE A 1 392 ? -3.303  -3.141  11.629  1.00 98.35 392 A 1 
ATOM 3063 C CG  . PHE A 1 392 ? -3.299  -4.653  11.435  1.00 98.32 392 A 1 
ATOM 3064 C CD1 . PHE A 1 392 ? -3.768  -5.209  10.227  1.00 97.22 392 A 1 
ATOM 3065 C CD2 . PHE A 1 392 ? -2.871  -5.513  12.462  1.00 97.46 392 A 1 
ATOM 3066 C CE1 . PHE A 1 392 ? -3.813  -6.604  10.054  1.00 97.03 392 A 1 
ATOM 3067 C CE2 . PHE A 1 392 ? -2.903  -6.910  12.284  1.00 96.89 392 A 1 
ATOM 3068 C CZ  . PHE A 1 392 ? -3.379  -7.453  11.082  1.00 97.53 392 A 1 
ATOM 3069 N N   . ARG A 1 393 ? 0.215   -3.459  11.978  1.00 98.15 393 A 1 
ATOM 3070 C CA  . ARG A 1 393 ? 1.586   -3.512  11.443  1.00 98.01 393 A 1 
ATOM 3071 C C   . ARG A 1 393 ? 1.860   -4.743  10.572  1.00 98.20 393 A 1 
ATOM 3072 O O   . ARG A 1 393 ? 2.909   -4.812  9.921   1.00 97.60 393 A 1 
ATOM 3073 C CB  . ARG A 1 393 ? 2.587   -3.433  12.604  1.00 97.45 393 A 1 
ATOM 3074 C CG  . ARG A 1 393 ? 2.460   -2.133  13.424  1.00 95.81 393 A 1 
ATOM 3075 C CD  . ARG A 1 393 ? 3.418   -2.122  14.625  1.00 94.35 393 A 1 
ATOM 3076 N NE  . ARG A 1 393 ? 4.831   -2.262  14.236  1.00 90.97 393 A 1 
ATOM 3077 C CZ  . ARG A 1 393 ? 5.612   -1.326  13.723  1.00 90.63 393 A 1 
ATOM 3078 N NH1 . ARG A 1 393 ? 5.229   -0.093  13.586  1.00 82.63 393 A 1 
ATOM 3079 N NH2 . ARG A 1 393 ? 6.818   -1.628  13.333  1.00 86.15 393 A 1 
ATOM 3080 N N   . ALA A 1 394 ? 0.968   -5.730  10.578  1.00 97.47 394 A 1 
ATOM 3081 C CA  . ALA A 1 394 ? 1.132   -6.937  9.773   1.00 97.38 394 A 1 
ATOM 3082 C C   . ALA A 1 394 ? 1.045   -6.685  8.252   1.00 97.65 394 A 1 
ATOM 3083 O O   . ALA A 1 394 ? 1.885   -7.262  7.556   1.00 97.08 394 A 1 
ATOM 3084 C CB  . ALA A 1 394 ? 0.160   -8.020  10.246  1.00 97.06 394 A 1 
ATOM 3085 N N   . PRO A 1 395 ? 0.137   -5.844  7.719   1.00 97.70 395 A 1 
ATOM 3086 C CA  . PRO A 1 395 ? -0.033  -5.664  6.280   1.00 97.68 395 A 1 
ATOM 3087 C C   . PRO A 1 395 ? 1.262   -5.328  5.535   1.00 97.73 395 A 1 
ATOM 3088 O O   . PRO A 1 395 ? 2.211   -4.767  6.093   1.00 97.46 395 A 1 
ATOM 3089 C CB  . PRO A 1 395 ? -1.080  -4.561  6.098   1.00 97.63 395 A 1 
ATOM 3090 C CG  . PRO A 1 395 ? -1.917  -4.682  7.364   1.00 97.58 395 A 1 
ATOM 3091 C CD  . PRO A 1 395 ? -0.886  -5.054  8.417   1.00 98.16 395 A 1 
ATOM 3092 N N   . ASP A 1 396 ? 1.293   -5.686  4.254   1.00 97.80 396 A 1 
ATOM 3093 C CA  . ASP A 1 396 ? 2.402   -5.378  3.360   1.00 97.89 396 A 1 
ATOM 3094 C C   . ASP A 1 396 ? 1.911   -4.819  2.011   1.00 97.93 396 A 1 
ATOM 3095 O O   . ASP A 1 396 ? 0.760   -5.034  1.619   1.00 97.52 396 A 1 
ATOM 3096 C CB  . ASP A 1 396 ? 3.325   -6.595  3.226   1.00 97.65 396 A 1 
ATOM 3097 C CG  . ASP A 1 396 ? 2.753   -7.737  2.390   1.00 97.55 396 A 1 
ATOM 3098 O OD1 . ASP A 1 396 ? 2.499   -7.532  1.178   1.00 95.69 396 A 1 
ATOM 3099 O OD2 . ASP A 1 396 ? 2.668   -8.868  2.916   1.00 95.99 396 A 1 
ATOM 3100 N N   . PRO A 1 397 ? 2.769   -4.082  1.275   1.00 97.83 397 A 1 
ATOM 3101 C CA  . PRO A 1 397 ? 2.333   -3.366  0.084   1.00 97.39 397 A 1 
ATOM 3102 C C   . PRO A 1 397 ? 2.116   -4.262  -1.148  1.00 97.28 397 A 1 
ATOM 3103 O O   . PRO A 1 397 ? 1.837   -3.737  -2.226  1.00 95.69 397 A 1 
ATOM 3104 C CB  . PRO A 1 397 ? 3.394   -2.277  -0.127  1.00 97.03 397 A 1 
ATOM 3105 C CG  . PRO A 1 397 ? 4.656   -2.911  0.442   1.00 96.52 397 A 1 
ATOM 3106 C CD  . PRO A 1 397 ? 4.140   -3.742  1.609   1.00 97.78 397 A 1 
ATOM 3107 N N   . SER A 1 398 ? 2.203   -5.596  -1.041  1.00 97.18 398 A 1 
ATOM 3108 C CA  . SER A 1 398 ? 1.794   -6.505  -2.122  1.00 96.68 398 A 1 
ATOM 3109 C C   . SER A 1 398 ? 0.275   -6.704  -2.220  1.00 96.84 398 A 1 
ATOM 3110 O O   . SER A 1 398 ? -0.201  -7.272  -3.199  1.00 96.34 398 A 1 
ATOM 3111 C CB  . SER A 1 398 ? 2.512   -7.854  -2.013  1.00 96.40 398 A 1 
ATOM 3112 O OG  . SER A 1 398 ? 1.972   -8.691  -1.013  1.00 95.44 398 A 1 
ATOM 3113 N N   . CYS A 1 399 ? -0.488  -6.224  -1.234  1.00 97.73 399 A 1 
ATOM 3114 C CA  . CYS A 1 399 ? -1.929  -6.394  -1.194  1.00 97.79 399 A 1 
ATOM 3115 C C   . CYS A 1 399 ? -2.677  -5.550  -2.241  1.00 98.01 399 A 1 
ATOM 3116 O O   . CYS A 1 399 ? -2.204  -4.502  -2.700  1.00 97.67 399 A 1 
ATOM 3117 C CB  . CYS A 1 399 ? -2.429  -6.128  0.231   1.00 97.47 399 A 1 
ATOM 3118 S SG  . CYS A 1 399 ? -2.414  -4.356  0.626   1.00 97.39 399 A 1 
ATOM 3119 N N   . ASN A 1 400 ? -3.901  -5.992  -2.572  1.00 98.16 400 A 1 
ATOM 3120 C CA  . ASN A 1 400 ? -4.915  -5.133  -3.166  1.00 98.49 400 A 1 
ATOM 3121 C C   . ASN A 1 400 ? -5.442  -4.191  -2.066  1.00 98.63 400 A 1 
ATOM 3122 O O   . ASN A 1 400 ? -6.043  -4.681  -1.106  1.00 98.51 400 A 1 
ATOM 3123 C CB  . ASN A 1 400 ? -6.019  -6.006  -3.773  1.00 98.35 400 A 1 
ATOM 3124 C CG  . ASN A 1 400 ? -7.089  -5.179  -4.467  1.00 98.22 400 A 1 
ATOM 3125 O OD1 . ASN A 1 400 ? -7.475  -4.103  -4.027  1.00 95.88 400 A 1 
ATOM 3126 N ND2 . ASN A 1 400 ? -7.585  -5.660  -5.582  1.00 95.42 400 A 1 
ATOM 3127 N N   . PRO A 1 401 ? -5.215  -2.864  -2.143  1.00 98.67 401 A 1 
ATOM 3128 C CA  . PRO A 1 401 ? -5.528  -1.959  -1.043  1.00 98.68 401 A 1 
ATOM 3129 C C   . PRO A 1 401 ? -7.024  -1.878  -0.736  1.00 98.79 401 A 1 
ATOM 3130 O O   . PRO A 1 401 ? -7.383  -1.790  0.439   1.00 98.68 401 A 1 
ATOM 3131 C CB  . PRO A 1 401 ? -4.955  -0.605  -1.462  1.00 98.35 401 A 1 
ATOM 3132 C CG  . PRO A 1 401 ? -4.957  -0.663  -2.985  1.00 97.45 401 A 1 
ATOM 3133 C CD  . PRO A 1 401 ? -4.645  -2.125  -3.263  1.00 98.42 401 A 1 
ATOM 3134 N N   . TYR A 1 402 ? -7.903  -1.978  -1.735  1.00 98.71 402 A 1 
ATOM 3135 C CA  . TYR A 1 402 ? -9.352  -1.946  -1.526  1.00 98.78 402 A 1 
ATOM 3136 C C   . TYR A 1 402 ? -9.821  -3.134  -0.685  1.00 98.83 402 A 1 
ATOM 3137 O O   . TYR A 1 402 ? -10.499 -2.954  0.330   1.00 98.78 402 A 1 
ATOM 3138 C CB  . TYR A 1 402 ? -10.077 -1.940  -2.875  1.00 98.72 402 A 1 
ATOM 3139 C CG  . TYR A 1 402 ? -9.686  -0.814  -3.809  1.00 98.68 402 A 1 
ATOM 3140 C CD1 . TYR A 1 402 ? -10.082 0.508   -3.528  1.00 98.47 402 A 1 
ATOM 3141 C CD2 . TYR A 1 402 ? -8.946  -1.091  -4.971  1.00 98.40 402 A 1 
ATOM 3142 C CE1 . TYR A 1 402 ? -9.741  1.548   -4.407  1.00 98.25 402 A 1 
ATOM 3143 C CE2 . TYR A 1 402 ? -8.604  -0.053  -5.856  1.00 98.13 402 A 1 
ATOM 3144 C CZ  . TYR A 1 402 ? -9.004  1.269   -5.579  1.00 98.34 402 A 1 
ATOM 3145 O OH  . TYR A 1 402 ? -8.681  2.264   -6.441  1.00 97.87 402 A 1 
ATOM 3146 N N   . LEU A 1 403 ? -9.404  -4.347  -1.048  1.00 98.60 403 A 1 
ATOM 3147 C CA  . LEU A 1 403 ? -9.767  -5.564  -0.319  1.00 98.70 403 A 1 
ATOM 3148 C C   . LEU A 1 403 ? -9.128  -5.586  1.074   1.00 98.79 403 A 1 
ATOM 3149 O O   . LEU A 1 403 ? -9.791  -5.909  2.057   1.00 98.77 403 A 1 
ATOM 3150 C CB  . LEU A 1 403 ? -9.357  -6.814  -1.126  1.00 98.70 403 A 1 
ATOM 3151 C CG  . LEU A 1 403 ? -9.956  -6.925  -2.544  1.00 98.32 403 A 1 
ATOM 3152 C CD1 . LEU A 1 403 ? -9.545  -8.253  -3.172  1.00 97.94 403 A 1 
ATOM 3153 C CD2 . LEU A 1 403 ? -11.481 -6.839  -2.553  1.00 97.83 403 A 1 
ATOM 3154 N N   . ALA A 1 404 ? -7.855  -5.188  1.175   1.00 98.75 404 A 1 
ATOM 3155 C CA  . ALA A 1 404 ? -7.125  -5.185  2.437   1.00 98.79 404 A 1 
ATOM 3156 C C   . ALA A 1 404 ? -7.701  -4.193  3.460   1.00 98.85 404 A 1 
ATOM 3157 O O   . ALA A 1 404 ? -7.797  -4.516  4.644   1.00 98.81 404 A 1 
ATOM 3158 C CB  . ALA A 1 404 ? -5.656  -4.875  2.137   1.00 98.70 404 A 1 
ATOM 3159 N N   . PHE A 1 405 ? -8.080  -2.982  3.045   1.00 98.79 405 A 1 
ATOM 3160 C CA  . PHE A 1 405 ? -8.656  -1.981  3.943   1.00 98.84 405 A 1 
ATOM 3161 C C   . PHE A 1 405 ? -10.103 -2.328  4.306   1.00 98.88 405 A 1 
ATOM 3162 O O   . PHE A 1 405 ? -10.467 -2.228  5.478   1.00 98.82 405 A 1 
ATOM 3163 C CB  . PHE A 1 405 ? -8.538  -0.576  3.333   1.00 98.79 405 A 1 
ATOM 3164 C CG  . PHE A 1 405 ? -7.134  -0.042  3.077   1.00 98.73 405 A 1 
ATOM 3165 C CD1 . PHE A 1 405 ? -5.979  -0.670  3.584   1.00 98.15 405 A 1 
ATOM 3166 C CD2 . PHE A 1 405 ? -6.993  1.135   2.309   1.00 98.09 405 A 1 
ATOM 3167 C CE1 . PHE A 1 405 ? -4.702  -0.147  3.313   1.00 97.81 405 A 1 
ATOM 3168 C CE2 . PHE A 1 405 ? -5.719  1.659   2.040   1.00 97.66 405 A 1 
ATOM 3169 C CZ  . PHE A 1 405 ? -4.572  1.016   2.536   1.00 98.07 405 A 1 
ATOM 3170 N N   . ALA A 1 406 ? -10.896 -2.820  3.346   1.00 98.79 406 A 1 
ATOM 3171 C CA  . ALA A 1 406 ? -12.250 -3.294  3.620   1.00 98.83 406 A 1 
ATOM 3172 C C   . ALA A 1 406 ? -12.251 -4.459  4.623   1.00 98.88 406 A 1 
ATOM 3173 O O   . ALA A 1 406 ? -12.979 -4.398  5.611   1.00 98.87 406 A 1 
ATOM 3174 C CB  . ALA A 1 406 ? -12.922 -3.671  2.298   1.00 98.79 406 A 1 
ATOM 3175 N N   . ALA A 1 407 ? -11.385 -5.470  4.452   1.00 98.80 407 A 1 
ATOM 3176 C CA  . ALA A 1 407 ? -11.298 -6.603  5.376   1.00 98.84 407 A 1 
ATOM 3177 C C   . ALA A 1 407 ? -10.930 -6.166  6.807   1.00 98.87 407 A 1 
ATOM 3178 O O   . ALA A 1 407 ? -11.538 -6.627  7.775   1.00 98.84 407 A 1 
ATOM 3179 C CB  . ALA A 1 407 ? -10.293 -7.617  4.813   1.00 98.84 407 A 1 
ATOM 3180 N N   . GLN A 1 408 ? -9.988  -5.226  6.952   1.00 98.82 408 A 1 
ATOM 3181 C CA  . GLN A 1 408 ? -9.626  -4.652  8.255   1.00 98.86 408 A 1 
ATOM 3182 C C   . GLN A 1 408 ? -10.800 -3.910  8.908   1.00 98.89 408 A 1 
ATOM 3183 O O   . GLN A 1 408 ? -11.059 -4.103  10.098  1.00 98.85 408 A 1 
ATOM 3184 C CB  . GLN A 1 408 ? -8.433  -3.699  8.092   1.00 98.81 408 A 1 
ATOM 3185 C CG  . GLN A 1 408 ? -7.106  -4.434  7.862   1.00 98.54 408 A 1 
ATOM 3186 C CD  . GLN A 1 408 ? -6.005  -3.453  7.488   1.00 98.61 408 A 1 
ATOM 3187 O OE1 . GLN A 1 408 ? -5.346  -2.855  8.326   1.00 93.57 408 A 1 
ATOM 3188 N NE2 . GLN A 1 408 ? -5.777  -3.232  6.216   1.00 92.84 408 A 1 
ATOM 3189 N N   . LEU A 1 409 ? -11.523 -3.078  8.147   1.00 98.86 409 A 1 
ATOM 3190 C CA  . LEU A 1 409 ? -12.703 -2.378  8.655   1.00 98.87 409 A 1 
ATOM 3191 C C   . LEU A 1 409 ? -13.777 -3.373  9.097   1.00 98.88 409 A 1 
ATOM 3192 O O   . LEU A 1 409 ? -14.305 -3.233  10.197  1.00 98.83 409 A 1 
ATOM 3193 C CB  . LEU A 1 409 ? -13.241 -1.397  7.591   1.00 98.84 409 A 1 
ATOM 3194 C CG  . LEU A 1 409 ? -14.540 -0.683  8.020   1.00 98.59 409 A 1 
ATOM 3195 C CD1 . LEU A 1 409 ? -14.360 0.170   9.277   1.00 98.01 409 A 1 
ATOM 3196 C CD2 . LEU A 1 409 ? -15.045 0.234   6.911   1.00 98.07 409 A 1 
ATOM 3197 N N   . MET A 1 410 ? -14.084 -4.377  8.283   1.00 98.88 410 A 1 
ATOM 3198 C CA  . MET A 1 410 ? -15.127 -5.366  8.567   1.00 98.88 410 A 1 
ATOM 3199 C C   . MET A 1 410 ? -14.829 -6.167  9.839   1.00 98.88 410 A 1 
ATOM 3200 O O   . MET A 1 410 ? -15.709 -6.294  10.692  1.00 98.79 410 A 1 
ATOM 3201 C CB  . MET A 1 410 ? -15.313 -6.284  7.356   1.00 98.88 410 A 1 
ATOM 3202 C CG  . MET A 1 410 ? -15.924 -5.550  6.155   1.00 98.61 410 A 1 
ATOM 3203 S SD  . MET A 1 410 ? -17.509 -4.718  6.467   1.00 98.50 410 A 1 
ATOM 3204 C CE  . MET A 1 410 ? -18.556 -6.182  6.682   1.00 95.83 410 A 1 
ATOM 3205 N N   . ALA A 1 411 ? -13.574 -6.599  10.032  1.00 98.86 411 A 1 
ATOM 3206 C CA  . ALA A 1 411 ? -13.138 -7.256  11.262  1.00 98.87 411 A 1 
ATOM 3207 C C   . ALA A 1 411 ? -13.291 -6.343  12.492  1.00 98.87 411 A 1 
ATOM 3208 O O   . ALA A 1 411 ? -13.817 -6.747  13.531  1.00 98.81 411 A 1 
ATOM 3209 C CB  . ALA A 1 411 ? -11.679 -7.687  11.067  1.00 98.85 411 A 1 
ATOM 3210 N N   . GLY A 1 412 ? -12.882 -5.079  12.374  1.00 98.84 412 A 1 
ATOM 3211 C CA  . GLY A 1 412 ? -13.041 -4.108  13.455  1.00 98.85 412 A 1 
ATOM 3212 C C   . GLY A 1 412 ? -14.507 -3.806  13.792  1.00 98.89 412 A 1 
ATOM 3213 O O   . GLY A 1 412 ? -14.857 -3.679  14.967  1.00 98.83 412 A 1 
ATOM 3214 N N   . LEU A 1 413 ? -15.384 -3.714  12.784  1.00 98.86 413 A 1 
ATOM 3215 C CA  . LEU A 1 413 ? -16.823 -3.509  12.974  1.00 98.84 413 A 1 
ATOM 3216 C C   . LEU A 1 413 ? -17.486 -4.709  13.646  1.00 98.82 413 A 1 
ATOM 3217 O O   . LEU A 1 413 ? -18.318 -4.501  14.531  1.00 98.67 413 A 1 
ATOM 3218 C CB  . LEU A 1 413 ? -17.512 -3.218  11.629  1.00 98.80 413 A 1 
ATOM 3219 C CG  . LEU A 1 413 ? -17.221 -1.829  11.042  1.00 98.35 413 A 1 
ATOM 3220 C CD1 . LEU A 1 413 ? -17.920 -1.707  9.689   1.00 97.73 413 A 1 
ATOM 3221 C CD2 . LEU A 1 413 ? -17.709 -0.693  11.947  1.00 97.84 413 A 1 
ATOM 3222 N N   . ASP A 1 414 ? -17.106 -5.934  13.281  1.00 98.91 414 A 1 
ATOM 3223 C CA  . ASP A 1 414 ? -17.581 -7.134  13.959  1.00 98.91 414 A 1 
ATOM 3224 C C   . ASP A 1 414 ? -17.190 -7.115  15.443  1.00 98.91 414 A 1 
ATOM 3225 O O   . ASP A 1 414 ? -18.040 -7.296  16.319  1.00 98.74 414 A 1 
ATOM 3226 C CB  . ASP A 1 414 ? -17.066 -8.393  13.256  1.00 98.85 414 A 1 
ATOM 3227 C CG  . ASP A 1 414 ? -17.773 -9.584  13.892  1.00 98.47 414 A 1 
ATOM 3228 O OD1 . ASP A 1 414 ? -19.006 -9.696  13.658  1.00 95.79 414 A 1 
ATOM 3229 O OD2 . ASP A 1 414 ? -17.168 -10.242 14.755  1.00 96.27 414 A 1 
ATOM 3230 N N   . GLY A 1 415 ? -15.941 -6.742  15.736  1.00 98.83 415 A 1 
ATOM 3231 C CA  . GLY A 1 415 ? -15.473 -6.549  17.103  1.00 98.85 415 A 1 
ATOM 3232 C C   . GLY A 1 415 ? -16.309 -5.551  17.904  1.00 98.89 415 A 1 
ATOM 3233 O O   . GLY A 1 415 ? -16.677 -5.835  19.047  1.00 98.80 415 A 1 
ATOM 3234 N N   . ILE A 1 416 ? -16.682 -4.418  17.321  1.00 98.78 416 A 1 
ATOM 3235 C CA  . ILE A 1 416 ? -17.541 -3.421  17.988  1.00 98.80 416 A 1 
ATOM 3236 C C   . ILE A 1 416 ? -18.956 -3.974  18.215  1.00 98.76 416 A 1 
ATOM 3237 O O   . ILE A 1 416 ? -19.508 -3.822  19.308  1.00 98.64 416 A 1 
ATOM 3238 C CB  . ILE A 1 416 ? -17.580 -2.093  17.198  1.00 98.81 416 A 1 
ATOM 3239 C CG1 . ILE A 1 416 ? -16.194 -1.408  17.191  1.00 98.44 416 A 1 
ATOM 3240 C CG2 . ILE A 1 416 ? -18.614 -1.122  17.809  1.00 98.50 416 A 1 
ATOM 3241 C CD1 . ILE A 1 416 ? -16.070 -0.307  16.131  1.00 97.95 416 A 1 
ATOM 3242 N N   . ARG A 1 417 ? -19.557 -4.606  17.198  1.00 98.85 417 A 1 
ATOM 3243 C CA  . ARG A 1 417 ? -20.932 -5.131  17.268  1.00 98.77 417 A 1 
ATOM 3244 C C   . ARG A 1 417 ? -21.073 -6.214  18.329  1.00 98.79 417 A 1 
ATOM 3245 O O   . ARG A 1 417 ? -22.043 -6.200  19.086  1.00 98.50 417 A 1 
ATOM 3246 C CB  . ARG A 1 417 ? -21.353 -5.665  15.896  1.00 98.44 417 A 1 
ATOM 3247 C CG  . ARG A 1 417 ? -21.627 -4.530  14.891  1.00 94.60 417 A 1 
ATOM 3248 C CD  . ARG A 1 417 ? -21.954 -5.091  13.502  1.00 92.03 417 A 1 
ATOM 3249 N NE  . ARG A 1 417 ? -23.246 -5.819  13.498  1.00 82.22 417 A 1 
ATOM 3250 C CZ  . ARG A 1 417 ? -23.626 -6.721  12.606  1.00 75.45 417 A 1 
ATOM 3251 N NH1 . ARG A 1 417 ? -22.885 -7.041  11.584  1.00 67.16 417 A 1 
ATOM 3252 N NH2 . ARG A 1 417 ? -24.773 -7.329  12.731  1.00 65.08 417 A 1 
ATOM 3253 N N   . ASN A 1 418 ? -20.085 -7.097  18.411  1.00 98.73 418 A 1 
ATOM 3254 C CA  . ASN A 1 418 ? -20.073 -8.226  19.341  1.00 98.72 418 A 1 
ATOM 3255 C C   . ASN A 1 418 ? -19.340 -7.922  20.661  1.00 98.79 418 A 1 
ATOM 3256 O O   . ASN A 1 418 ? -19.361 -8.744  21.573  1.00 98.51 418 A 1 
ATOM 3257 C CB  . ASN A 1 418 ? -19.523 -9.445  18.589  1.00 98.62 418 A 1 
ATOM 3258 C CG  . ASN A 1 418 ? -20.448 -9.856  17.453  1.00 98.11 418 A 1 
ATOM 3259 O OD1 . ASN A 1 418 ? -21.665 -9.878  17.602  1.00 92.65 418 A 1 
ATOM 3260 N ND2 . ASN A 1 418 ? -19.914 -10.163 16.303  1.00 92.81 418 A 1 
ATOM 3261 N N   . ARG A 1 419 ? -18.767 -6.716  20.805  1.00 98.69 419 A 1 
ATOM 3262 C CA  . ARG A 1 419 ? -17.956 -6.302  21.962  1.00 98.77 419 A 1 
ATOM 3263 C C   . ARG A 1 419 ? -16.838 -7.307  22.257  1.00 98.80 419 A 1 
ATOM 3264 O O   . ARG A 1 419 ? -16.665 -7.727  23.403  1.00 98.28 419 A 1 
ATOM 3265 C CB  . ARG A 1 419 ? -18.828 -6.027  23.193  1.00 98.54 419 A 1 
ATOM 3266 C CG  . ARG A 1 419 ? -19.926 -4.996  22.930  1.00 96.82 419 A 1 
ATOM 3267 C CD  . ARG A 1 419 ? -20.690 -4.789  24.228  1.00 95.31 419 A 1 
ATOM 3268 N NE  . ARG A 1 419 ? -21.763 -3.804  24.050  1.00 88.99 419 A 1 
ATOM 3269 C CZ  . ARG A 1 419 ? -22.560 -3.360  25.001  1.00 82.26 419 A 1 
ATOM 3270 N NH1 . ARG A 1 419 ? -22.464 -3.791  26.231  1.00 75.37 419 A 1 
ATOM 3271 N NH2 . ARG A 1 419 ? -23.471 -2.467  24.725  1.00 74.22 419 A 1 
ATOM 3272 N N   . ILE A 1 420 ? -16.120 -7.712  21.219  1.00 98.76 420 A 1 
ATOM 3273 C CA  . ILE A 1 420 ? -15.003 -8.646  21.326  1.00 98.77 420 A 1 
ATOM 3274 C C   . ILE A 1 420 ? -13.881 -7.958  22.098  1.00 98.75 420 A 1 
ATOM 3275 O O   . ILE A 1 420 ? -13.336 -6.937  21.666  1.00 98.53 420 A 1 
ATOM 3276 C CB  . ILE A 1 420 ? -14.547 -9.158  19.942  1.00 98.74 420 A 1 
ATOM 3277 C CG1 . ILE A 1 420 ? -15.731 -9.812  19.186  1.00 98.43 420 A 1 
ATOM 3278 C CG2 . ILE A 1 420 ? -13.389 -10.162 20.118  1.00 98.43 420 A 1 
ATOM 3279 C CD1 . ILE A 1 420 ? -15.396 -10.336 17.786  1.00 97.67 420 A 1 
ATOM 3280 N N   . GLU A 1 421 ? -13.561 -8.494  23.266  1.00 98.51 421 A 1 
ATOM 3281 C CA  . GLU A 1 421 ? -12.470 -7.985  24.087  1.00 98.31 421 A 1 
ATOM 3282 C C   . GLU A 1 421 ? -11.131 -8.571  23.611  1.00 98.19 421 A 1 
ATOM 3283 O O   . GLU A 1 421 ? -10.999 -9.794  23.563  1.00 97.38 421 A 1 
ATOM 3284 C CB  . GLU A 1 421 ? -12.730 -8.311  25.571  1.00 97.89 421 A 1 
ATOM 3285 C CG  . GLU A 1 421 ? -13.916 -7.513  26.172  1.00 95.40 421 A 1 
ATOM 3286 C CD  . GLU A 1 421 ? -13.651 -6.004  26.221  1.00 96.40 421 A 1 
ATOM 3287 O OE1 . GLU A 1 421 ? -14.534 -5.203  26.614  1.00 91.46 421 A 1 
ATOM 3288 O OE2 . GLU A 1 421 ? -12.518 -5.581  25.909  1.00 93.08 421 A 1 
ATOM 3289 N N   . PRO A 1 422 ? -10.129 -7.744  23.266  1.00 98.05 422 A 1 
ATOM 3290 C CA  . PRO A 1 422 ? -8.798  -8.268  23.000  1.00 97.70 422 A 1 
ATOM 3291 C C   . PRO A 1 422 ? -8.169  -8.795  24.295  1.00 97.23 422 A 1 
ATOM 3292 O O   . PRO A 1 422 ? -8.507  -8.341  25.389  1.00 96.29 422 A 1 
ATOM 3293 C CB  . PRO A 1 422 ? -8.015  -7.095  22.410  1.00 97.61 422 A 1 
ATOM 3294 C CG  . PRO A 1 422 ? -8.639  -5.883  23.098  1.00 97.43 422 A 1 
ATOM 3295 C CD  . PRO A 1 422 ? -10.107 -6.280  23.259  1.00 98.11 422 A 1 
ATOM 3296 N N   . ALA A 1 423 ? -7.203  -9.713  24.165  1.00 96.86 423 A 1 
ATOM 3297 C CA  . ALA A 1 423 ? -6.346  -10.086 25.290  1.00 95.99 423 A 1 
ATOM 3298 C C   . ALA A 1 423 ? -5.616  -8.853  25.853  1.00 96.26 423 A 1 
ATOM 3299 O O   . ALA A 1 423 ? -5.404  -7.873  25.135  1.00 95.24 423 A 1 
ATOM 3300 C CB  . ALA A 1 423 ? -5.358  -11.167 24.830  1.00 94.70 423 A 1 
ATOM 3301 N N   . ASP A 1 424 ? -5.200  -8.908  27.121  1.00 95.86 424 A 1 
ATOM 3302 C CA  . ASP A 1 424 ? -4.497  -7.793  27.761  1.00 95.12 424 A 1 
ATOM 3303 C C   . ASP A 1 424 ? -3.280  -7.320  26.931  1.00 94.84 424 A 1 
ATOM 3304 O O   . ASP A 1 424 ? -2.570  -8.142  26.336  1.00 93.26 424 A 1 
ATOM 3305 C CB  . ASP A 1 424 ? -4.043  -8.184  29.181  1.00 94.32 424 A 1 
ATOM 3306 C CG  . ASP A 1 424 ? -5.174  -8.229  30.215  1.00 92.04 424 A 1 
ATOM 3307 O OD1 . ASP A 1 424 ? -6.156  -7.470  30.057  1.00 87.68 424 A 1 
ATOM 3308 O OD2 . ASP A 1 424 ? -5.013  -8.985  31.203  1.00 88.40 424 A 1 
ATOM 3309 N N   . PRO A 1 425 ? -3.005  -6.003  26.885  1.00 95.80 425 A 1 
ATOM 3310 C CA  . PRO A 1 425 ? -1.874  -5.466  26.131  1.00 95.42 425 A 1 
ATOM 3311 C C   . PRO A 1 425 ? -0.534  -5.977  26.677  1.00 94.46 425 A 1 
ATOM 3312 O O   . PRO A 1 425 ? -0.346  -6.106  27.888  1.00 92.29 425 A 1 
ATOM 3313 C CB  . PRO A 1 425 ? -1.991  -3.946  26.242  1.00 95.07 425 A 1 
ATOM 3314 C CG  . PRO A 1 425 ? -2.743  -3.742  27.557  1.00 94.47 425 A 1 
ATOM 3315 C CD  . PRO A 1 425 ? -3.691  -4.936  27.595  1.00 96.52 425 A 1 
ATOM 3316 N N   . ILE A 1 426 ? 0.430   -6.236  25.785  1.00 93.95 426 A 1 
ATOM 3317 C CA  . ILE A 1 426 ? 1.758   -6.744  26.159  1.00 92.74 426 A 1 
ATOM 3318 C C   . ILE A 1 426 ? 2.836   -5.725  25.781  1.00 91.75 426 A 1 
ATOM 3319 O O   . ILE A 1 426 ? 3.276   -5.654  24.630  1.00 88.32 426 A 1 
ATOM 3320 C CB  . ILE A 1 426 ? 2.030   -8.146  25.568  1.00 91.43 426 A 1 
ATOM 3321 C CG1 . ILE A 1 426 ? 0.901   -9.140  25.937  1.00 89.26 426 A 1 
ATOM 3322 C CG2 . ILE A 1 426 ? 3.392   -8.658  26.083  1.00 88.91 426 A 1 
ATOM 3323 C CD1 . ILE A 1 426 ? 1.095   -10.557 25.390  1.00 84.96 426 A 1 
ATOM 3324 N N   . ASP A 1 427 ? 3.321   -4.977  26.776  1.00 91.20 427 A 1 
ATOM 3325 C CA  . ASP A 1 427 ? 4.359   -3.949  26.593  1.00 90.36 427 A 1 
ATOM 3326 C C   . ASP A 1 427 ? 5.799   -4.486  26.740  1.00 89.24 427 A 1 
ATOM 3327 O O   . ASP A 1 427 ? 6.769   -3.771  26.470  1.00 85.56 427 A 1 
ATOM 3328 C CB  . ASP A 1 427 ? 4.105   -2.786  27.567  1.00 89.25 427 A 1 
ATOM 3329 C CG  . ASP A 1 427 ? 2.791   -2.044  27.305  1.00 88.50 427 A 1 
ATOM 3330 O OD1 . ASP A 1 427 ? 2.301   -2.066  26.153  1.00 84.43 427 A 1 
ATOM 3331 O OD2 . ASP A 1 427 ? 2.282   -1.411  28.255  1.00 84.84 427 A 1 
ATOM 3332 N N   . LYS A 1 428 ? 5.965   -5.751  27.158  1.00 88.78 428 A 1 
ATOM 3333 C CA  . LYS A 1 428 ? 7.266   -6.441  27.216  1.00 87.62 428 A 1 
ATOM 3334 C C   . LYS A 1 428 ? 7.783   -6.736  25.804  1.00 87.67 428 A 1 
ATOM 3335 O O   . LYS A 1 428 ? 7.001   -6.817  24.863  1.00 84.93 428 A 1 
ATOM 3336 C CB  . LYS A 1 428 ? 7.140   -7.760  28.001  1.00 86.04 428 A 1 
ATOM 3337 C CG  . LYS A 1 428 ? 6.696   -7.632  29.467  1.00 82.35 428 A 1 
ATOM 3338 C CD  . LYS A 1 428 ? 6.578   -9.056  30.042  1.00 80.12 428 A 1 
ATOM 3339 C CE  . LYS A 1 428 ? 6.011   -9.133  31.460  1.00 75.18 428 A 1 
ATOM 3340 N NZ  . LYS A 1 428 ? 5.784   -10.559 31.833  1.00 67.83 428 A 1 
ATOM 3341 N N   . ASP A 1 429 ? 9.096   -6.983  25.668  1.00 86.93 429 A 1 
ATOM 3342 C CA  . ASP A 1 429 ? 9.649   -7.479  24.403  1.00 86.28 429 A 1 
ATOM 3343 C C   . ASP A 1 429 ? 9.083   -8.870  24.076  1.00 86.86 429 A 1 
ATOM 3344 O O   . ASP A 1 429 ? 9.377   -9.864  24.741  1.00 85.21 429 A 1 
ATOM 3345 C CB  . ASP A 1 429 ? 11.187  -7.465  24.421  1.00 83.89 429 A 1 
ATOM 3346 C CG  . ASP A 1 429 ? 11.778  -7.732  23.023  1.00 81.80 429 A 1 
ATOM 3347 O OD1 . ASP A 1 429 ? 11.038  -8.258  22.155  1.00 78.05 429 A 1 
ATOM 3348 O OD2 . ASP A 1 429 ? 12.946  -7.363  22.801  1.00 77.81 429 A 1 
ATOM 3349 N N   . LEU A 1 430 ? 8.257   -8.939  23.034  1.00 85.88 430 A 1 
ATOM 3350 C CA  . LEU A 1 430 ? 7.607   -10.173 22.585  1.00 86.50 430 A 1 
ATOM 3351 C C   . LEU A 1 430 ? 8.600   -11.203 22.031  1.00 86.76 430 A 1 
ATOM 3352 O O   . LEU A 1 430 ? 8.264   -12.383 21.946  1.00 84.02 430 A 1 
ATOM 3353 C CB  . LEU A 1 430 ? 6.551   -9.824  21.522  1.00 85.91 430 A 1 
ATOM 3354 C CG  . LEU A 1 430 ? 5.335   -9.041  22.054  1.00 86.58 430 A 1 
ATOM 3355 C CD1 . LEU A 1 430 ? 4.498   -8.520  20.892  1.00 83.80 430 A 1 
ATOM 3356 C CD2 . LEU A 1 430 ? 4.421   -9.925  22.899  1.00 85.39 430 A 1 
ATOM 3357 N N   . TYR A 1 431 ? 9.811   -10.789 21.642  1.00 85.09 431 A 1 
ATOM 3358 C CA  . TYR A 1 431 ? 10.847  -11.717 21.181  1.00 83.91 431 A 1 
ATOM 3359 C C   . TYR A 1 431 ? 11.557  -12.431 22.335  1.00 84.95 431 A 1 
ATOM 3360 O O   . TYR A 1 431 ? 12.070  -13.532 22.126  1.00 82.35 431 A 1 
ATOM 3361 C CB  . TYR A 1 431 ? 11.854  -10.971 20.296  1.00 81.97 431 A 1 
ATOM 3362 C CG  . TYR A 1 431 ? 11.276  -10.391 19.017  1.00 80.45 431 A 1 
ATOM 3363 C CD1 . TYR A 1 431 ? 10.500  -11.200 18.156  1.00 75.39 431 A 1 
ATOM 3364 C CD2 . TYR A 1 431 ? 11.538  -9.052  18.668  1.00 75.72 431 A 1 
ATOM 3365 C CE1 . TYR A 1 431 ? 9.985   -10.670 16.957  1.00 73.40 431 A 1 
ATOM 3366 C CE2 . TYR A 1 431 ? 11.026  -8.520  17.467  1.00 72.84 431 A 1 
ATOM 3367 C CZ  . TYR A 1 431 ? 10.247  -9.329  16.607  1.00 73.88 431 A 1 
ATOM 3368 O OH  . TYR A 1 431 ? 9.754   -8.819  15.449  1.00 69.50 431 A 1 
ATOM 3369 N N   . GLU A 1 432 ? 11.556  -11.835 23.534  1.00 84.67 432 A 1 
ATOM 3370 C CA  . GLU A 1 432 ? 12.226  -12.336 24.738  1.00 85.13 432 A 1 
ATOM 3371 C C   . GLU A 1 432 ? 11.259  -12.975 25.749  1.00 87.01 432 A 1 
ATOM 3372 O O   . GLU A 1 432 ? 11.677  -13.385 26.834  1.00 84.64 432 A 1 
ATOM 3373 C CB  . GLU A 1 432 ? 13.056  -11.221 25.391  1.00 82.51 432 A 1 
ATOM 3374 C CG  . GLU A 1 432 ? 14.155  -10.665 24.466  1.00 76.87 432 A 1 
ATOM 3375 C CD  . GLU A 1 432 ? 15.200  -9.816  25.212  1.00 72.48 432 A 1 
ATOM 3376 O OE1 . GLU A 1 432 ? 16.311  -9.659  24.653  1.00 65.79 432 A 1 
ATOM 3377 O OE2 . GLU A 1 432 ? 14.941  -9.392  26.363  1.00 65.08 432 A 1 
ATOM 3378 N N   . LEU A 1 433 ? 9.967   -13.093 25.417  1.00 85.92 433 A 1 
ATOM 3379 C CA  . LEU A 1 433 ? 8.993   -13.727 26.307  1.00 86.92 433 A 1 
ATOM 3380 C C   . LEU A 1 433 ? 9.366   -15.192 26.596  1.00 88.86 433 A 1 
ATOM 3381 O O   . LEU A 1 433 ? 9.653   -15.957 25.666  1.00 88.22 433 A 1 
ATOM 3382 C CB  . LEU A 1 433 ? 7.569   -13.660 25.735  1.00 85.73 433 A 1 
ATOM 3383 C CG  . LEU A 1 433 ? 6.901   -12.279 25.829  1.00 83.84 433 A 1 
ATOM 3384 C CD1 . LEU A 1 433 ? 5.506   -12.368 25.213  1.00 80.98 433 A 1 
ATOM 3385 C CD2 . LEU A 1 433 ? 6.738   -11.776 27.262  1.00 81.38 433 A 1 
ATOM 3386 N N   . PRO A 1 434 ? 9.283   -15.619 27.876  1.00 89.26 434 A 1 
ATOM 3387 C CA  . PRO A 1 434 ? 9.401   -17.024 28.239  1.00 89.35 434 A 1 
ATOM 3388 C C   . PRO A 1 434 ? 8.396   -17.887 27.461  1.00 90.46 434 A 1 
ATOM 3389 O O   . PRO A 1 434 ? 7.263   -17.449 27.255  1.00 89.45 434 A 1 
ATOM 3390 C CB  . PRO A 1 434 ? 9.136   -17.092 29.749  1.00 87.97 434 A 1 
ATOM 3391 C CG  . PRO A 1 434 ? 9.473   -15.688 30.241  1.00 86.13 434 A 1 
ATOM 3392 C CD  . PRO A 1 434 ? 9.060   -14.807 29.070  1.00 88.46 434 A 1 
ATOM 3393 N N   . PRO A 1 435 ? 8.746   -19.126 27.073  1.00 88.94 435 A 1 
ATOM 3394 C CA  . PRO A 1 435 ? 7.842   -20.015 26.330  1.00 88.77 435 A 1 
ATOM 3395 C C   . PRO A 1 435 ? 6.449   -20.171 26.961  1.00 89.94 435 A 1 
ATOM 3396 O O   . PRO A 1 435 ? 5.452   -20.225 26.249  1.00 88.42 435 A 1 
ATOM 3397 C CB  . PRO A 1 435 ? 8.570   -21.362 26.261  1.00 87.48 435 A 1 
ATOM 3398 C CG  . PRO A 1 435 ? 10.044  -20.965 26.299  1.00 85.49 435 A 1 
ATOM 3399 C CD  . PRO A 1 435 ? 10.051  -19.757 27.231  1.00 87.96 435 A 1 
ATOM 3400 N N   . GLU A 1 436 ? 6.397   -20.178 28.295  1.00 89.66 436 A 1 
ATOM 3401 C CA  . GLU A 1 436 ? 5.169   -20.306 29.082  1.00 89.81 436 A 1 
ATOM 3402 C C   . GLU A 1 436 ? 4.221   -19.103 28.909  1.00 90.19 436 A 1 
ATOM 3403 O O   . GLU A 1 436 ? 3.003   -19.279 28.921  1.00 87.70 436 A 1 
ATOM 3404 C CB  . GLU A 1 436 ? 5.507   -20.433 30.583  1.00 89.75 436 A 1 
ATOM 3405 C CG  . GLU A 1 436 ? 6.788   -21.212 30.941  1.00 79.38 436 A 1 
ATOM 3406 C CD  . GLU A 1 436 ? 6.834   -22.649 30.430  1.00 69.76 436 A 1 
ATOM 3407 O OE1 . GLU A 1 436 ? 7.975   -23.158 30.312  1.00 65.23 436 A 1 
ATOM 3408 O OE2 . GLU A 1 436 ? 5.762   -23.238 30.146  1.00 65.02 436 A 1 
ATOM 3409 N N   . GLU A 1 437 ? 4.766   -17.877 28.747  1.00 89.97 437 A 1 
ATOM 3410 C CA  . GLU A 1 437 ? 3.995   -16.652 28.488  1.00 88.56 437 A 1 
ATOM 3411 C C   . GLU A 1 437 ? 3.666   -16.507 26.992  1.00 89.47 437 A 1 
ATOM 3412 O O   . GLU A 1 437 ? 2.645   -15.933 26.634  1.00 87.42 437 A 1 
ATOM 3413 C CB  . GLU A 1 437 ? 4.765   -15.404 28.990  1.00 86.57 437 A 1 
ATOM 3414 C CG  . GLU A 1 437 ? 4.908   -15.322 30.521  1.00 82.21 437 A 1 
ATOM 3415 C CD  . GLU A 1 437 ? 5.595   -14.033 31.035  1.00 80.71 437 A 1 
ATOM 3416 O OE1 . GLU A 1 437 ? 6.378   -14.107 32.012  1.00 73.61 437 A 1 
ATOM 3417 O OE2 . GLU A 1 437 ? 5.328   -12.917 30.526  1.00 75.59 437 A 1 
ATOM 3418 N N   . ALA A 1 438 ? 4.512   -17.038 26.112  1.00 89.44 438 A 1 
ATOM 3419 C CA  . ALA A 1 438 ? 4.349   -16.926 24.662  1.00 88.85 438 A 1 
ATOM 3420 C C   . ALA A 1 438 ? 3.360   -17.936 24.052  1.00 89.87 438 A 1 
ATOM 3421 O O   . ALA A 1 438 ? 2.919   -17.739 22.918  1.00 88.34 438 A 1 
ATOM 3422 C CB  . ALA A 1 438 ? 5.738   -17.055 24.023  1.00 87.13 438 A 1 
ATOM 3423 N N   . LYS A 1 439 ? 3.048   -19.036 24.752  1.00 90.44 439 A 1 
ATOM 3424 C CA  . LYS A 1 439 ? 2.248   -20.155 24.208  1.00 89.47 439 A 1 
ATOM 3425 C C   . LYS A 1 439 ? 0.800   -19.779 23.881  1.00 89.99 439 A 1 
ATOM 3426 O O   . LYS A 1 439 ? 0.256   -20.318 22.929  1.00 87.61 439 A 1 
ATOM 3427 C CB  . LYS A 1 439 ? 2.313   -21.355 25.170  1.00 88.00 439 A 1 
ATOM 3428 C CG  . LYS A 1 439 ? 1.504   -21.083 26.442  1.00 81.67 439 A 1 
ATOM 3429 C CD  . LYS A 1 439 ? 1.588   -22.190 27.481  1.00 78.28 439 A 1 
ATOM 3430 C CE  . LYS A 1 439 ? 0.662   -21.724 28.605  1.00 71.19 439 A 1 
ATOM 3431 N NZ  . LYS A 1 439 ? 0.523   -22.742 29.665  1.00 62.26 439 A 1 
ATOM 3432 N N   . ASP A 1 440 ? 0.216   -18.857 24.655  1.00 90.83 440 A 1 
ATOM 3433 C CA  . ASP A 1 440 ? -1.190  -18.449 24.525  1.00 90.59 440 A 1 
ATOM 3434 C C   . ASP A 1 440 ? -1.353  -17.209 23.621  1.00 92.00 440 A 1 
ATOM 3435 O O   . ASP A 1 440 ? -2.456  -16.712 23.425  1.00 89.98 440 A 1 
ATOM 3436 C CB  . ASP A 1 440 ? -1.799  -18.267 25.932  1.00 88.51 440 A 1 
ATOM 3437 C CG  . ASP A 1 440 ? -1.750  -19.546 26.788  1.00 84.36 440 A 1 
ATOM 3438 O OD1 . ASP A 1 440 ? -2.054  -20.641 26.270  1.00 80.27 440 A 1 
ATOM 3439 O OD2 . ASP A 1 440 ? -1.350  -19.472 27.976  1.00 80.43 440 A 1 
ATOM 3440 N N   . ILE A 1 441 ? -0.257  -16.690 23.059  1.00 93.41 441 A 1 
ATOM 3441 C CA  . ILE A 1 441 ? -0.281  -15.555 22.134  1.00 93.73 441 A 1 
ATOM 3442 C C   . ILE A 1 441 ? -0.628  -16.051 20.732  1.00 94.77 441 A 1 
ATOM 3443 O O   . ILE A 1 441 ? 0.116   -16.843 20.138  1.00 94.23 441 A 1 
ATOM 3444 C CB  . ILE A 1 441 ? 1.047   -14.771 22.165  1.00 92.49 441 A 1 
ATOM 3445 C CG1 . ILE A 1 441 ? 1.284   -14.206 23.583  1.00 90.31 441 A 1 
ATOM 3446 C CG2 . ILE A 1 441 ? 1.027   -13.640 21.121  1.00 90.31 441 A 1 
ATOM 3447 C CD1 . ILE A 1 441 ? 2.585   -13.417 23.737  1.00 85.42 441 A 1 
ATOM 3448 N N   . LYS A 1 442 ? -1.720  -15.529 20.172  1.00 94.87 442 A 1 
ATOM 3449 C CA  . LYS A 1 442 ? -2.093  -15.757 18.772  1.00 95.71 442 A 1 
ATOM 3450 C C   . LYS A 1 442 ? -0.971  -15.256 17.860  1.00 95.90 442 A 1 
ATOM 3451 O O   . LYS A 1 442 ? -0.475  -14.141 18.020  1.00 95.13 442 A 1 
ATOM 3452 C CB  . LYS A 1 442 ? -3.451  -15.100 18.464  1.00 95.85 442 A 1 
ATOM 3453 C CG  . LYS A 1 442 ? -3.950  -15.439 17.045  1.00 95.49 442 A 1 
ATOM 3454 C CD  . LYS A 1 442 ? -5.360  -14.882 16.782  1.00 94.13 442 A 1 
ATOM 3455 C CE  . LYS A 1 442 ? -5.823  -15.262 15.371  1.00 91.47 442 A 1 
ATOM 3456 N NZ  . LYS A 1 442 ? -7.186  -14.768 15.070  1.00 88.03 442 A 1 
ATOM 3457 N N   . LYS A 1 443 ? -0.561  -16.093 16.908  1.00 96.26 443 A 1 
ATOM 3458 C CA  . LYS A 1 443 ? 0.474   -15.761 15.920  1.00 96.31 443 A 1 
ATOM 3459 C C   . LYS A 1 443 ? -0.144  -15.528 14.553  1.00 97.36 443 A 1 
ATOM 3460 O O   . LYS A 1 443 ? -1.198  -16.077 14.247  1.00 97.06 443 A 1 
ATOM 3461 C CB  . LYS A 1 443 ? 1.537   -16.861 15.871  1.00 94.73 443 A 1 
ATOM 3462 C CG  . LYS A 1 443 ? 2.316   -16.924 17.190  1.00 90.77 443 A 1 
ATOM 3463 C CD  . LYS A 1 443 ? 3.344   -18.053 17.140  1.00 82.40 443 A 1 
ATOM 3464 C CE  . LYS A 1 443 ? 3.981   -18.185 18.517  1.00 76.61 443 A 1 
ATOM 3465 N NZ  . LYS A 1 443 ? 4.714   -19.467 18.627  1.00 66.57 443 A 1 
ATOM 3466 N N   . ALA A 1 444 ? 0.537   -14.731 13.743  1.00 95.95 444 A 1 
ATOM 3467 C CA  . ALA A 1 444 ? 0.263   -14.670 12.315  1.00 96.60 444 A 1 
ATOM 3468 C C   . ALA A 1 444 ? 0.438   -16.064 11.685  1.00 97.15 444 A 1 
ATOM 3469 O O   . ALA A 1 444 ? 1.334   -16.800 12.118  1.00 96.88 444 A 1 
ATOM 3470 C CB  . ALA A 1 444 ? 1.220   -13.661 11.667  1.00 96.41 444 A 1 
ATOM 3471 N N   . PRO A 1 445 ? -0.353  -16.417 10.655  1.00 97.42 445 A 1 
ATOM 3472 C CA  . PRO A 1 445 ? -0.095  -17.575 9.809   1.00 97.51 445 A 1 
ATOM 3473 C C   . PRO A 1 445 ? 1.361   -17.606 9.334   1.00 97.45 445 A 1 
ATOM 3474 O O   . PRO A 1 445 ? 1.960   -16.560 9.061   1.00 97.06 445 A 1 
ATOM 3475 C CB  . PRO A 1 445 ? -1.067  -17.450 8.630   1.00 97.49 445 A 1 
ATOM 3476 C CG  . PRO A 1 445 ? -2.232  -16.666 9.226   1.00 96.57 445 A 1 
ATOM 3477 C CD  . PRO A 1 445 ? -1.540  -15.712 10.197  1.00 97.86 445 A 1 
ATOM 3478 N N   . GLY A 1 446 ? 1.955   -18.789 9.247   1.00 97.22 446 A 1 
ATOM 3479 C CA  . GLY A 1 446 ? 3.339   -18.979 8.792   1.00 97.01 446 A 1 
ATOM 3480 C C   . GLY A 1 446 ? 3.478   -19.042 7.272   1.00 97.56 446 A 1 
ATOM 3481 O O   . GLY A 1 446 ? 4.586   -18.903 6.747   1.00 96.85 446 A 1 
ATOM 3482 N N   . THR A 1 447 ? 2.366   -19.247 6.559   1.00 97.39 447 A 1 
ATOM 3483 C CA  . THR A 1 447 ? 2.323   -19.402 5.097   1.00 97.97 447 A 1 
ATOM 3484 C C   . THR A 1 447 ? 1.065   -18.769 4.505   1.00 98.34 447 A 1 
ATOM 3485 O O   . THR A 1 447 ? 0.079   -18.550 5.205   1.00 98.41 447 A 1 
ATOM 3486 C CB  . THR A 1 447 ? 2.380   -20.883 4.685   1.00 97.93 447 A 1 
ATOM 3487 O OG1 . THR A 1 447 ? 1.207   -21.557 5.064   1.00 97.60 447 A 1 
ATOM 3488 C CG2 . THR A 1 447 ? 3.563   -21.652 5.268   1.00 97.23 447 A 1 
ATOM 3489 N N   . LEU A 1 448 ? 1.085   -18.508 3.200   1.00 98.10 448 A 1 
ATOM 3490 C CA  . LEU A 1 448 ? -0.103  -18.055 2.474   1.00 98.48 448 A 1 
ATOM 3491 C C   . LEU A 1 448 ? -1.229  -19.095 2.543   1.00 98.69 448 A 1 
ATOM 3492 O O   . LEU A 1 448 ? -2.373  -18.711 2.732   1.00 98.74 448 A 1 
ATOM 3493 C CB  . LEU A 1 448 ? 0.276   -17.721 1.019   1.00 98.50 448 A 1 
ATOM 3494 C CG  . LEU A 1 448 ? -0.909  -17.277 0.134   1.00 98.17 448 A 1 
ATOM 3495 C CD1 . LEU A 1 448 ? -1.623  -16.030 0.669   1.00 97.68 448 A 1 
ATOM 3496 C CD2 . LEU A 1 448 ? -0.406  -16.962 -1.275  1.00 97.76 448 A 1 
ATOM 3497 N N   . GLU A 1 449 ? -0.913  -20.387 2.433   1.00 98.66 449 A 1 
ATOM 3498 C CA  . GLU A 1 449 ? -1.927  -21.449 2.522   1.00 98.73 449 A 1 
ATOM 3499 C C   . GLU A 1 449 ? -2.642  -21.455 3.881   1.00 98.79 449 A 1 
ATOM 3500 O O   . GLU A 1 449 ? -3.861  -21.537 3.917   1.00 98.76 449 A 1 
ATOM 3501 C CB  . GLU A 1 449 ? -1.288  -22.812 2.234   1.00 98.61 449 A 1 
ATOM 3502 C CG  . GLU A 1 449 ? -2.303  -23.986 2.237   1.00 97.59 449 A 1 
ATOM 3503 C CD  . GLU A 1 449 ? -3.432  -23.846 1.200   1.00 97.46 449 A 1 
ATOM 3504 O OE1 . GLU A 1 449 ? -4.522  -24.427 1.402   1.00 92.23 449 A 1 
ATOM 3505 O OE2 . GLU A 1 449 ? -3.227  -23.176 0.164   1.00 93.52 449 A 1 
ATOM 3506 N N   . GLU A 1 450 ? -1.911  -21.282 4.994   1.00 98.68 450 A 1 
ATOM 3507 C CA  . GLU A 1 450 ? -2.528  -21.180 6.325   1.00 98.67 450 A 1 
ATOM 3508 C C   . GLU A 1 450 ? -3.476  -19.971 6.441   1.00 98.77 450 A 1 
ATOM 3509 O O   . GLU A 1 450 ? -4.520  -20.061 7.083   1.00 98.70 450 A 1 
ATOM 3510 C CB  . GLU A 1 450 ? -1.435  -21.053 7.400   1.00 98.46 450 A 1 
ATOM 3511 C CG  . GLU A 1 450 ? -0.681  -22.363 7.703   1.00 97.09 450 A 1 
ATOM 3512 C CD  . GLU A 1 450 ? 0.562   -22.140 8.586   1.00 96.71 450 A 1 
ATOM 3513 O OE1 . GLU A 1 450 ? 1.429   -23.047 8.622   1.00 91.29 450 A 1 
ATOM 3514 O OE2 . GLU A 1 450 ? 0.706   -21.052 9.190   1.00 92.73 450 A 1 
ATOM 3515 N N   . ALA A 1 451 ? -3.137  -18.835 5.806   1.00 98.62 451 A 1 
ATOM 3516 C CA  . ALA A 1 451 ? -4.014  -17.666 5.786   1.00 98.71 451 A 1 
ATOM 3517 C C   . ALA A 1 451 ? -5.259  -17.886 4.909   1.00 98.82 451 A 1 
ATOM 3518 O O   . ALA A 1 451 ? -6.352  -17.472 5.291   1.00 98.82 451 A 1 
ATOM 3519 C CB  . ALA A 1 451 ? -3.204  -16.450 5.329   1.00 98.66 451 A 1 
ATOM 3520 N N   . LEU A 1 452 ? -5.120  -18.552 3.759   1.00 98.65 452 A 1 
ATOM 3521 C CA  . LEU A 1 452 ? -6.254  -18.911 2.895   1.00 98.71 452 A 1 
ATOM 3522 C C   . LEU A 1 452 ? -7.184  -19.920 3.581   1.00 98.75 452 A 1 
ATOM 3523 O O   . LEU A 1 452 ? -8.397  -19.757 3.517   1.00 98.76 452 A 1 
ATOM 3524 C CB  . LEU A 1 452 ? -5.746  -19.475 1.558   1.00 98.76 452 A 1 
ATOM 3525 C CG  . LEU A 1 452 ? -4.987  -18.471 0.674   1.00 98.41 452 A 1 
ATOM 3526 C CD1 . LEU A 1 452 ? -4.377  -19.211 -0.519  1.00 98.13 452 A 1 
ATOM 3527 C CD2 . LEU A 1 452 ? -5.876  -17.347 0.145   1.00 98.06 452 A 1 
ATOM 3528 N N   . GLN A 1 453 ? -6.625  -20.909 4.283   1.00 98.85 453 A 1 
ATOM 3529 C CA  . GLN A 1 453 ? -7.415  -21.841 5.084   1.00 98.82 453 A 1 
ATOM 3530 C C   . GLN A 1 453 ? -8.160  -21.116 6.216   1.00 98.84 453 A 1 
ATOM 3531 O O   . GLN A 1 453 ? -9.342  -21.364 6.434   1.00 98.73 453 A 1 
ATOM 3532 C CB  . GLN A 1 453 ? -6.498  -22.946 5.625   1.00 98.63 453 A 1 
ATOM 3533 C CG  . GLN A 1 453 ? -7.325  -23.987 6.395   1.00 89.29 453 A 1 
ATOM 3534 C CD  . GLN A 1 453 ? -6.521  -25.131 6.983   1.00 86.83 453 A 1 
ATOM 3535 O OE1 . GLN A 1 453 ? -5.332  -25.316 6.787   1.00 78.49 453 A 1 
ATOM 3536 N NE2 . GLN A 1 453 ? -7.189  -25.967 7.753   1.00 74.61 453 A 1 
ATOM 3537 N N   . ALA A 1 454 ? -7.499  -20.178 6.903   1.00 98.76 454 A 1 
ATOM 3538 C CA  . ALA A 1 454 ? -8.163  -19.370 7.922   1.00 98.77 454 A 1 
ATOM 3539 C C   . ALA A 1 454 ? -9.302  -18.517 7.339   1.00 98.80 454 A 1 
ATOM 3540 O O   . ALA A 1 454 ? -10.316 -18.340 7.999   1.00 98.65 454 A 1 
ATOM 3541 C CB  . ALA A 1 454 ? -7.118  -18.501 8.625   1.00 98.73 454 A 1 
ATOM 3542 N N   . LEU A 1 455 ? -9.157  -18.013 6.111   1.00 98.75 455 A 1 
ATOM 3543 C CA  . LEU A 1 455 ? -10.225 -17.297 5.408   1.00 98.75 455 A 1 
ATOM 3544 C C   . LEU A 1 455 ? -11.402 -18.221 5.052   1.00 98.69 455 A 1 
ATOM 3545 O O   . LEU A 1 455 ? -12.544 -17.792 5.158   1.00 98.61 455 A 1 
ATOM 3546 C CB  . LEU A 1 455 ? -9.630  -16.610 4.166   1.00 98.80 455 A 1 
ATOM 3547 C CG  . LEU A 1 455 ? -10.649 -15.824 3.323   1.00 98.54 455 A 1 
ATOM 3548 C CD1 . LEU A 1 455 ? -11.228 -14.630 4.077   1.00 98.09 455 A 1 
ATOM 3549 C CD2 . LEU A 1 455 ? -9.975  -15.309 2.050   1.00 98.27 455 A 1 
ATOM 3550 N N   . GLU A 1 456 ? -11.150 -19.473 4.655   1.00 98.83 456 A 1 
ATOM 3551 C CA  . GLU A 1 456 ? -12.215 -20.473 4.429   1.00 98.70 456 A 1 
ATOM 3552 C C   . GLU A 1 456 ? -12.998 -20.778 5.713   1.00 98.72 456 A 1 
ATOM 3553 O O   . GLU A 1 456 ? -14.215 -20.948 5.675   1.00 98.29 456 A 1 
ATOM 3554 C CB  . GLU A 1 456 ? -11.620 -21.793 3.903   1.00 97.90 456 A 1 
ATOM 3555 C CG  . GLU A 1 456 ? -11.135 -21.690 2.455   1.00 90.21 456 A 1 
ATOM 3556 C CD  . GLU A 1 456 ? -10.418 -22.949 1.942   1.00 94.08 456 A 1 
ATOM 3557 O OE1 . GLU A 1 456 ? -10.514 -23.242 0.726   1.00 87.34 456 A 1 
ATOM 3558 O OE2 . GLU A 1 456 ? -9.628  -23.583 2.672   1.00 89.78 456 A 1 
ATOM 3559 N N   . GLU A 1 457 ? -12.305 -20.839 6.847   1.00 98.62 457 A 1 
ATOM 3560 C CA  . GLU A 1 457 ? -12.884 -21.193 8.148   1.00 98.55 457 A 1 
ATOM 3561 C C   . GLU A 1 457 ? -13.568 -20.002 8.851   1.00 98.53 457 A 1 
ATOM 3562 O O   . GLU A 1 457 ? -14.486 -20.211 9.643   1.00 98.00 457 A 1 
ATOM 3563 C CB  . GLU A 1 457 ? -11.774 -21.803 9.033   1.00 98.40 457 A 1 
ATOM 3564 C CG  . GLU A 1 457 ? -11.291 -23.184 8.530   1.00 96.74 457 A 1 
ATOM 3565 C CD  . GLU A 1 457 ? -10.075 -23.761 9.294   1.00 95.52 457 A 1 
ATOM 3566 O OE1 . GLU A 1 457 ? -9.511  -24.784 8.820   1.00 88.63 457 A 1 
ATOM 3567 O OE2 . GLU A 1 457 ? -9.698  -23.220 10.363  1.00 90.61 457 A 1 
ATOM 3568 N N   . ASP A 1 458 ? -13.136 -18.767 8.556   1.00 98.42 458 A 1 
ATOM 3569 C CA  . ASP A 1 458 ? -13.570 -17.537 9.231   1.00 98.49 458 A 1 
ATOM 3570 C C   . ASP A 1 458 ? -13.716 -16.372 8.235   1.00 98.58 458 A 1 
ATOM 3571 O O   . ASP A 1 458 ? -12.820 -15.540 8.082   1.00 98.01 458 A 1 
ATOM 3572 C CB  . ASP A 1 458 ? -12.573 -17.223 10.364  1.00 98.18 458 A 1 
ATOM 3573 C CG  . ASP A 1 458 ? -12.882 -15.935 11.135  1.00 98.07 458 A 1 
ATOM 3574 O OD1 . ASP A 1 458 ? -14.066 -15.562 11.247  1.00 95.70 458 A 1 
ATOM 3575 O OD2 . ASP A 1 458 ? -11.914 -15.325 11.651  1.00 95.77 458 A 1 
ATOM 3576 N N   . HIS A 1 459 ? -14.852 -16.295 7.529   1.00 98.50 459 A 1 
ATOM 3577 C CA  . HIS A 1 459 ? -15.175 -15.200 6.606   1.00 98.46 459 A 1 
ATOM 3578 C C   . HIS A 1 459 ? -16.578 -14.615 6.789   1.00 98.49 459 A 1 
ATOM 3579 O O   . HIS A 1 459 ? -16.910 -13.630 6.126   1.00 98.01 459 A 1 
ATOM 3580 C CB  . HIS A 1 459 ? -14.943 -15.634 5.154   1.00 97.99 459 A 1 
ATOM 3581 C CG  . HIS A 1 459 ? -15.779 -16.812 4.739   1.00 98.38 459 A 1 
ATOM 3582 N ND1 . HIS A 1 459 ? -15.410 -18.131 4.877   1.00 92.37 459 A 1 
ATOM 3583 C CD2 . HIS A 1 459 ? -17.016 -16.774 4.168   1.00 93.73 459 A 1 
ATOM 3584 C CE1 . HIS A 1 459 ? -16.406 -18.881 4.396   1.00 93.94 459 A 1 
ATOM 3585 N NE2 . HIS A 1 459 ? -17.400 -18.097 3.956   1.00 94.77 459 A 1 
ATOM 3586 N N   . GLU A 1 460 ? -17.399 -15.144 7.703   1.00 98.73 460 A 1 
ATOM 3587 C CA  . GLU A 1 460 ? -18.782 -14.686 7.913   1.00 98.67 460 A 1 
ATOM 3588 C C   . GLU A 1 460 ? -18.851 -13.172 8.205   1.00 98.78 460 A 1 
ATOM 3589 O O   . GLU A 1 460 ? -19.720 -12.464 7.689   1.00 98.50 460 A 1 
ATOM 3590 C CB  . GLU A 1 460 ? -19.426 -15.512 9.046   1.00 98.18 460 A 1 
ATOM 3591 C CG  . GLU A 1 460 ? -20.931 -15.215 9.217   1.00 86.51 460 A 1 
ATOM 3592 C CD  . GLU A 1 460 ? -21.624 -16.033 10.327  1.00 77.02 460 A 1 
ATOM 3593 O OE1 . GLU A 1 460 ? -22.861 -15.861 10.480  1.00 68.88 460 A 1 
ATOM 3594 O OE2 . GLU A 1 460 ? -20.952 -16.807 11.038  1.00 68.71 460 A 1 
ATOM 3595 N N   . PHE A 1 461 ? -17.875 -12.641 8.949   1.00 98.76 461 A 1 
ATOM 3596 C CA  . PHE A 1 461 ? -17.777 -11.210 9.258   1.00 98.83 461 A 1 
ATOM 3597 C C   . PHE A 1 461 ? -17.588 -10.328 8.012   1.00 98.88 461 A 1 
ATOM 3598 O O   . PHE A 1 461 ? -17.977 -9.158  8.033   1.00 98.82 461 A 1 
ATOM 3599 C CB  . PHE A 1 461 ? -16.647 -10.985 10.275  1.00 98.84 461 A 1 
ATOM 3600 C CG  . PHE A 1 461 ? -15.244 -11.053 9.700   1.00 98.89 461 A 1 
ATOM 3601 C CD1 . PHE A 1 461 ? -14.578 -12.285 9.562   1.00 98.82 461 A 1 
ATOM 3602 C CD2 . PHE A 1 461 ? -14.602 -9.869  9.289   1.00 98.84 461 A 1 
ATOM 3603 C CE1 . PHE A 1 461 ? -13.287 -12.335 9.007   1.00 98.76 461 A 1 
ATOM 3604 C CE2 . PHE A 1 461 ? -13.310 -9.919  8.735   1.00 98.74 461 A 1 
ATOM 3605 C CZ  . PHE A 1 461 ? -12.649 -11.152 8.590   1.00 98.81 461 A 1 
ATOM 3606 N N   . LEU A 1 462 ? -17.026 -10.863 6.924   1.00 98.78 462 A 1 
ATOM 3607 C CA  . LEU A 1 462 ? -16.817 -10.145 5.659   1.00 98.80 462 A 1 
ATOM 3608 C C   . LEU A 1 462 ? -18.100 -10.029 4.828   1.00 98.78 462 A 1 
ATOM 3609 O O   . LEU A 1 462 ? -18.235 -9.089  4.047   1.00 98.65 462 A 1 
ATOM 3610 C CB  . LEU A 1 462 ? -15.728 -10.851 4.827   1.00 98.81 462 A 1 
ATOM 3611 C CG  . LEU A 1 462 ? -14.331 -10.886 5.472   1.00 98.64 462 A 1 
ATOM 3612 C CD1 . LEU A 1 462 ? -13.401 -11.770 4.645   1.00 98.45 462 A 1 
ATOM 3613 C CD2 . LEU A 1 462 ? -13.715 -9.486  5.539   1.00 98.40 462 A 1 
ATOM 3614 N N   . LEU A 1 463 ? -19.045 -10.964 5.010   1.00 98.80 463 A 1 
ATOM 3615 C CA  . LEU A 1 463 ? -20.307 -11.024 4.261   1.00 98.75 463 A 1 
ATOM 3616 C C   . LEU A 1 463 ? -21.348 -10.023 4.777   1.00 98.66 463 A 1 
ATOM 3617 O O   . LEU A 1 463 ? -22.343 -9.741  4.112   1.00 98.25 463 A 1 
ATOM 3618 C CB  . LEU A 1 463 ? -20.867 -12.453 4.322   1.00 98.70 463 A 1 
ATOM 3619 C CG  . LEU A 1 463 ? -19.907 -13.570 3.882   1.00 98.34 463 A 1 
ATOM 3620 C CD1 . LEU A 1 463 ? -20.623 -14.910 4.017   1.00 97.68 463 A 1 
ATOM 3621 C CD2 . LEU A 1 463 ? -19.436 -13.390 2.441   1.00 97.65 463 A 1 
ATOM 3622 N N   . ALA A 1 464 ? -21.134 -9.455  5.970   1.00 98.61 464 A 1 
ATOM 3623 C CA  . ALA A 1 464 ? -22.066 -8.514  6.567   1.00 98.57 464 A 1 
ATOM 3624 C C   . ALA A 1 464 ? -22.275 -7.289  5.659   1.00 98.52 464 A 1 
ATOM 3625 O O   . ALA A 1 464 ? -21.325 -6.621  5.256   1.00 98.05 464 A 1 
ATOM 3626 C CB  . ALA A 1 464 ? -21.573 -8.146  7.969   1.00 98.48 464 A 1 
ATOM 3627 N N   . GLY A 1 465 ? -23.545 -6.970  5.366   1.00 98.38 465 A 1 
ATOM 3628 C CA  . GLY A 1 465 ? -23.901 -5.853  4.483   1.00 98.02 465 A 1 
ATOM 3629 C C   . GLY A 1 465 ? -23.537 -6.062  3.009   1.00 97.96 465 A 1 
ATOM 3630 O O   . GLY A 1 465 ? -23.401 -5.068  2.304   1.00 96.51 465 A 1 
ATOM 3631 N N   . ASP A 1 466 ? -23.349 -7.313  2.580   1.00 98.18 466 A 1 
ATOM 3632 C CA  . ASP A 1 466 ? -22.951 -7.693  1.216   1.00 97.88 466 A 1 
ATOM 3633 C C   . ASP A 1 466 ? -21.647 -7.008  0.759   1.00 98.07 466 A 1 
ATOM 3634 O O   . ASP A 1 466 ? -21.448 -6.685  -0.415  1.00 97.18 466 A 1 
ATOM 3635 C CB  . ASP A 1 466 ? -24.131 -7.516  0.238   1.00 97.01 466 A 1 
ATOM 3636 C CG  . ASP A 1 466 ? -25.402 -8.241  0.699   1.00 93.63 466 A 1 
ATOM 3637 O OD1 . ASP A 1 466 ? -25.299 -9.439  1.043   1.00 89.61 466 A 1 
ATOM 3638 O OD2 . ASP A 1 466 ? -26.472 -7.589  0.717   1.00 88.58 466 A 1 
ATOM 3639 N N   . VAL A 1 467 ? -20.741 -6.727  1.721   1.00 98.32 467 A 1 
ATOM 3640 C CA  . VAL A 1 467 ? -19.465 -6.045  1.442   1.00 98.55 467 A 1 
ATOM 3641 C C   . VAL A 1 467 ? -18.562 -6.931  0.596   1.00 98.51 467 A 1 
ATOM 3642 O O   . VAL A 1 467 ? -18.182 -6.534  -0.509  1.00 98.28 467 A 1 
ATOM 3643 C CB  . VAL A 1 467 ? -18.772 -5.587  2.740   1.00 98.62 467 A 1 
ATOM 3644 C CG1 . VAL A 1 467 ? -17.378 -5.006  2.460   1.00 98.31 467 A 1 
ATOM 3645 C CG2 . VAL A 1 467 ? -19.603 -4.495  3.426   1.00 98.17 467 A 1 
ATOM 3646 N N   . PHE A 1 468 ? -18.257 -8.124  1.080   1.00 98.47 468 A 1 
ATOM 3647 C CA  . PHE A 1 468 ? -17.698 -9.221  0.305   1.00 98.52 468 A 1 
ATOM 3648 C C   . PHE A 1 468 ? -18.826 -10.186 -0.064  1.00 98.35 468 A 1 
ATOM 3649 O O   . PHE A 1 468 ? -19.878 -10.209 0.578   1.00 97.92 468 A 1 
ATOM 3650 C CB  . PHE A 1 468 ? -16.591 -9.935  1.092   1.00 98.63 468 A 1 
ATOM 3651 C CG  . PHE A 1 468 ? -15.320 -9.126  1.286   1.00 98.74 468 A 1 
ATOM 3652 C CD1 . PHE A 1 468 ? -14.153 -9.469  0.573   1.00 98.55 468 A 1 
ATOM 3653 C CD2 . PHE A 1 468 ? -15.285 -8.044  2.181   1.00 98.58 468 A 1 
ATOM 3654 C CE1 . PHE A 1 468 ? -12.967 -8.739  0.759   1.00 98.49 468 A 1 
ATOM 3655 C CE2 . PHE A 1 468 ? -14.101 -7.307  2.362   1.00 98.49 468 A 1 
ATOM 3656 C CZ  . PHE A 1 468 ? -12.941 -7.656  1.654   1.00 98.75 468 A 1 
ATOM 3657 N N   . THR A 1 469 ? -18.600 -10.999 -1.096  1.00 98.10 469 A 1 
ATOM 3658 C CA  . THR A 1 469 ? -19.507 -12.088 -1.478  1.00 97.86 469 A 1 
ATOM 3659 C C   . THR A 1 469 ? -18.775 -13.421 -1.364  1.00 98.07 469 A 1 
ATOM 3660 O O   . THR A 1 469 ? -17.553 -13.462 -1.515  1.00 98.01 469 A 1 
ATOM 3661 C CB  . THR A 1 469 ? -20.066 -11.896 -2.895  1.00 97.26 469 A 1 
ATOM 3662 O OG1 . THR A 1 469 ? -19.027 -11.905 -3.848  1.00 95.69 469 A 1 
ATOM 3663 C CG2 . THR A 1 469 ? -20.813 -10.572 -3.056  1.00 94.99 469 A 1 
ATOM 3664 N N   . GLU A 1 470 ? -19.517 -14.513 -1.153  1.00 97.71 470 A 1 
ATOM 3665 C CA  . GLU A 1 470 ? -18.966 -15.879 -1.174  1.00 97.85 470 A 1 
ATOM 3666 C C   . GLU A 1 470 ? -18.170 -16.131 -2.461  1.00 97.94 470 A 1 
ATOM 3667 O O   . GLU A 1 470 ? -17.018 -16.544 -2.425  1.00 97.62 470 A 1 
ATOM 3668 C CB  . GLU A 1 470 ? -20.115 -16.899 -1.087  1.00 97.54 470 A 1 
ATOM 3669 C CG  . GLU A 1 470 ? -20.862 -16.888 0.256   1.00 92.58 470 A 1 
ATOM 3670 C CD  . GLU A 1 470 ? -20.042 -17.442 1.432   1.00 94.26 470 A 1 
ATOM 3671 O OE1 . GLU A 1 470 ? -20.631 -17.519 2.536   1.00 85.93 470 A 1 
ATOM 3672 O OE2 . GLU A 1 470 ? -18.867 -17.797 1.227   1.00 88.59 470 A 1 
ATOM 3673 N N   . ASP A 1 471 ? -18.748 -15.750 -3.606  1.00 97.23 471 A 1 
ATOM 3674 C CA  . ASP A 1 471 ? -18.112 -15.891 -4.919  1.00 96.70 471 A 1 
ATOM 3675 C C   . ASP A 1 471 ? -16.765 -15.149 -5.016  1.00 97.30 471 A 1 
ATOM 3676 O O   . ASP A 1 471 ? -15.796 -15.677 -5.565  1.00 96.88 471 A 1 
ATOM 3677 C CB  . ASP A 1 471 ? -19.109 -15.383 -5.969  1.00 95.35 471 A 1 
ATOM 3678 C CG  . ASP A 1 471 ? -18.480 -15.285 -7.354  1.00 93.67 471 A 1 
ATOM 3679 O OD1 . ASP A 1 471 ? -18.360 -16.298 -8.074  1.00 89.39 471 A 1 
ATOM 3680 O OD2 . ASP A 1 471 ? -18.084 -14.165 -7.745  1.00 88.18 471 A 1 
ATOM 3681 N N   . LEU A 1 472 ? -16.653 -13.932 -4.465  1.00 97.20 472 A 1 
ATOM 3682 C CA  . LEU A 1 472 ? -15.385 -13.199 -4.436  1.00 97.63 472 A 1 
ATOM 3683 C C   . LEU A 1 472 ? -14.348 -13.918 -3.561  1.00 97.99 472 A 1 
ATOM 3684 O O   . LEU A 1 472 ? -13.187 -14.018 -3.956  1.00 98.03 472 A 1 
ATOM 3685 C CB  . LEU A 1 472 ? -15.630 -11.752 -3.958  1.00 97.62 472 A 1 
ATOM 3686 C CG  . LEU A 1 472 ? -14.349 -10.929 -3.710  1.00 96.73 472 A 1 
ATOM 3687 C CD1 . LEU A 1 472 ? -13.486 -10.772 -4.963  1.00 95.57 472 A 1 
ATOM 3688 C CD2 . LEU A 1 472 ? -14.713 -9.533  -3.216  1.00 95.47 472 A 1 
ATOM 3689 N N   . ILE A 1 473 ? -14.752 -14.404 -2.383  1.00 98.03 473 A 1 
ATOM 3690 C CA  . ILE A 1 473 ? -13.866 -15.094 -1.438  1.00 98.36 473 A 1 
ATOM 3691 C C   . ILE A 1 473 ? -13.375 -16.414 -2.040  1.00 98.39 473 A 1 
ATOM 3692 O O   . ILE A 1 473 ? -12.167 -16.652 -2.084  1.00 98.44 473 A 1 
ATOM 3693 C CB  . ILE A 1 473 ? -14.576 -15.282 -0.075  1.00 98.45 473 A 1 
ATOM 3694 C CG1 . ILE A 1 473 ? -14.791 -13.896 0.586   1.00 97.70 473 A 1 
ATOM 3695 C CG2 . ILE A 1 473 ? -13.758 -16.201 0.850   1.00 98.19 473 A 1 
ATOM 3696 C CD1 . ILE A 1 473 ? -15.709 -13.926 1.810   1.00 95.84 473 A 1 
ATOM 3697 N N   . GLU A 1 474 ? -14.282 -17.237 -2.577  1.00 97.93 474 A 1 
ATOM 3698 C CA  . GLU A 1 474 ? -13.945 -18.493 -3.257  1.00 97.73 474 A 1 
ATOM 3699 C C   . GLU A 1 474 ? -13.002 -18.250 -4.443  1.00 97.67 474 A 1 
ATOM 3700 O O   . GLU A 1 474 ? -11.954 -18.889 -4.551  1.00 97.39 474 A 1 
ATOM 3701 C CB  . GLU A 1 474 ? -15.226 -19.180 -3.750  1.00 97.49 474 A 1 
ATOM 3702 C CG  . GLU A 1 474 ? -16.071 -19.785 -2.613  1.00 92.90 474 A 1 
ATOM 3703 C CD  . GLU A 1 474 ? -17.352 -20.476 -3.122  1.00 91.06 474 A 1 
ATOM 3704 O OE1 . GLU A 1 474 ? -18.035 -21.115 -2.290  1.00 82.40 474 A 1 
ATOM 3705 O OE2 . GLU A 1 474 ? -17.620 -20.429 -4.348  1.00 85.44 474 A 1 
ATOM 3706 N N   . THR A 1 475 ? -13.323 -17.263 -5.289  1.00 97.56 475 A 1 
ATOM 3707 C CA  . THR A 1 475 ? -12.481 -16.912 -6.446  1.00 97.17 475 A 1 
ATOM 3708 C C   . THR A 1 475 ? -11.099 -16.426 -6.010  1.00 97.49 475 A 1 
ATOM 3709 O O   . THR A 1 475 ? -10.098 -16.751 -6.649  1.00 97.39 475 A 1 
ATOM 3710 C CB  . THR A 1 475 ? -13.156 -15.838 -7.312  1.00 96.66 475 A 1 
ATOM 3711 O OG1 . THR A 1 475 ? -14.396 -16.303 -7.790  1.00 94.51 475 A 1 
ATOM 3712 C CG2 . THR A 1 475 ? -12.351 -15.487 -8.559  1.00 94.56 475 A 1 
ATOM 3713 N N   . TRP A 1 476 ? -11.002 -15.655 -4.914  1.00 97.83 476 A 1 
ATOM 3714 C CA  . TRP A 1 476 ? -9.721  -15.209 -4.359  1.00 98.24 476 A 1 
ATOM 3715 C C   . TRP A 1 476 ? -8.856  -16.386 -3.916  1.00 98.35 476 A 1 
ATOM 3716 O O   . TRP A 1 476 ? -7.688  -16.478 -4.307  1.00 98.25 476 A 1 
ATOM 3717 C CB  . TRP A 1 476 ? -9.974  -14.258 -3.186  1.00 98.34 476 A 1 
ATOM 3718 C CG  . TRP A 1 476 ? -8.736  -13.801 -2.481  1.00 98.42 476 A 1 
ATOM 3719 C CD1 . TRP A 1 476 ? -8.251  -14.303 -1.323  1.00 98.02 476 A 1 
ATOM 3720 C CD2 . TRP A 1 476 ? -7.822  -12.739 -2.880  1.00 98.36 476 A 1 
ATOM 3721 N NE1 . TRP A 1 476 ? -7.114  -13.603 -0.963  1.00 97.80 476 A 1 
ATOM 3722 C CE2 . TRP A 1 476 ? -6.811  -12.623 -1.881  1.00 98.14 476 A 1 
ATOM 3723 C CE3 . TRP A 1 476 ? -7.764  -11.849 -3.971  1.00 98.12 476 A 1 
ATOM 3724 C CZ2 . TRP A 1 476 ? -5.806  -11.645 -1.951  1.00 97.93 476 A 1 
ATOM 3725 C CZ3 . TRP A 1 476 ? -6.757  -10.870 -4.057  1.00 97.60 476 A 1 
ATOM 3726 C CH2 . TRP A 1 476 ? -5.785  -10.760 -3.044  1.00 97.44 476 A 1 
ATOM 3727 N N   . ILE A 1 477 ? -9.432  -17.304 -3.142  1.00 98.50 477 A 1 
ATOM 3728 C CA  . ILE A 1 477 ? -8.740  -18.490 -2.625  1.00 98.51 477 A 1 
ATOM 3729 C C   . ILE A 1 477 ? -8.262  -19.377 -3.781  1.00 98.38 477 A 1 
ATOM 3730 O O   . ILE A 1 477 ? -7.081  -19.738 -3.841  1.00 98.33 477 A 1 
ATOM 3731 C CB  . ILE A 1 477 ? -9.675  -19.248 -1.655  1.00 98.64 477 A 1 
ATOM 3732 C CG1 . ILE A 1 477 ? -9.900  -18.411 -0.373  1.00 98.46 477 A 1 
ATOM 3733 C CG2 . ILE A 1 477 ? -9.096  -20.627 -1.296  1.00 98.44 477 A 1 
ATOM 3734 C CD1 . ILE A 1 477 ? -11.086 -18.888 0.467   1.00 98.02 477 A 1 
ATOM 3735 N N   . GLU A 1 478 ? -9.150  -19.679 -4.734  1.00 98.17 478 A 1 
ATOM 3736 C CA  . GLU A 1 478 ? -8.821  -20.466 -5.923  1.00 97.82 478 A 1 
ATOM 3737 C C   . GLU A 1 478 ? -7.705  -19.797 -6.730  1.00 97.78 478 A 1 
ATOM 3738 O O   . GLU A 1 478 ? -6.696  -20.438 -7.041  1.00 97.42 478 A 1 
ATOM 3739 C CB  . GLU A 1 478 ? -10.082 -20.682 -6.776  1.00 97.22 478 A 1 
ATOM 3740 C CG  . GLU A 1 478 ? -9.785  -21.591 -7.985  1.00 89.64 478 A 1 
ATOM 3741 C CD  . GLU A 1 478 ? -11.007 -21.904 -8.864  1.00 83.00 478 A 1 
ATOM 3742 O OE1 . GLU A 1 478 ? -10.863 -22.818 -9.717  1.00 73.14 478 A 1 
ATOM 3743 O OE2 . GLU A 1 478 ? -12.050 -21.243 -8.717  1.00 74.91 478 A 1 
ATOM 3744 N N   . TYR A 1 479 ? -7.818  -18.491 -6.995  1.00 97.89 479 A 1 
ATOM 3745 C CA  . TYR A 1 479 ? -6.800  -17.752 -7.736  1.00 97.59 479 A 1 
ATOM 3746 C C   . TYR A 1 479 ? -5.423  -17.869 -7.073  1.00 97.75 479 A 1 
ATOM 3747 O O   . TYR A 1 479 ? -4.434  -18.152 -7.749  1.00 97.59 479 A 1 
ATOM 3748 C CB  . TYR A 1 479 ? -7.220  -16.281 -7.878  1.00 97.26 479 A 1 
ATOM 3749 C CG  . TYR A 1 479 ? -6.213  -15.447 -8.649  1.00 97.04 479 A 1 
ATOM 3750 C CD1 . TYR A 1 479 ? -5.110  -14.878 -7.986  1.00 96.17 479 A 1 
ATOM 3751 C CD2 . TYR A 1 479 ? -6.337  -15.309 -10.044 1.00 96.35 479 A 1 
ATOM 3752 C CE1 . TYR A 1 479 ? -4.117  -14.202 -8.716  1.00 95.57 479 A 1 
ATOM 3753 C CE2 . TYR A 1 479 ? -5.349  -14.633 -10.782 1.00 95.33 479 A 1 
ATOM 3754 C CZ  . TYR A 1 479 ? -4.228  -14.090 -10.118 1.00 95.42 479 A 1 
ATOM 3755 O OH  . TYR A 1 479 ? -3.248  -13.480 -10.833 1.00 94.20 479 A 1 
ATOM 3756 N N   . LYS A 1 480 ? -5.332  -17.667 -5.755  1.00 97.90 480 A 1 
ATOM 3757 C CA  . LYS A 1 480 ? -4.059  -17.736 -5.023  1.00 98.02 480 A 1 
ATOM 3758 C C   . LYS A 1 480 ? -3.455  -19.141 -5.043  1.00 98.12 480 A 1 
ATOM 3759 O O   . LYS A 1 480 ? -2.248  -19.287 -5.261  1.00 98.03 480 A 1 
ATOM 3760 C CB  . LYS A 1 480 ? -4.259  -17.221 -3.583  1.00 98.21 480 A 1 
ATOM 3761 C CG  . LYS A 1 480 ? -4.544  -15.709 -3.490  1.00 97.65 480 A 1 
ATOM 3762 C CD  . LYS A 1 480 ? -3.362  -14.892 -4.013  1.00 97.15 480 A 1 
ATOM 3763 C CE  . LYS A 1 480 ? -3.569  -13.394 -3.905  1.00 95.87 480 A 1 
ATOM 3764 N NZ  . LYS A 1 480 ? -2.399  -12.699 -4.483  1.00 95.57 480 A 1 
ATOM 3765 N N   . ARG A 1 481 ? -4.277  -20.178 -4.897  1.00 98.18 481 A 1 
ATOM 3766 C CA  . ARG A 1 481 ? -3.814  -21.573 -4.963  1.00 98.20 481 A 1 
ATOM 3767 C C   . ARG A 1 481 ? -3.347  -21.963 -6.365  1.00 97.89 481 A 1 
ATOM 3768 O O   . ARG A 1 481 ? -2.234  -22.479 -6.516  1.00 97.64 481 A 1 
ATOM 3769 C CB  . ARG A 1 481 ? -4.919  -22.511 -4.461  1.00 98.33 481 A 1 
ATOM 3770 C CG  . ARG A 1 481 ? -5.070  -22.431 -2.935  1.00 97.90 481 A 1 
ATOM 3771 C CD  . ARG A 1 481 ? -6.198  -23.349 -2.454  1.00 97.56 481 A 1 
ATOM 3772 N NE  . ARG A 1 481 ? -6.244  -23.412 -0.979  1.00 97.12 481 A 1 
ATOM 3773 C CZ  . ARG A 1 481 ? -7.304  -23.638 -0.225  1.00 97.16 481 A 1 
ATOM 3774 N NH1 . ARG A 1 481 ? -8.481  -23.889 -0.712  1.00 94.44 481 A 1 
ATOM 3775 N NH2 . ARG A 1 481 ? -7.200  -23.607 1.066   1.00 95.16 481 A 1 
ATOM 3776 N N   . GLU A 1 482 ? -4.143  -21.689 -7.399  1.00 97.69 482 A 1 
ATOM 3777 C CA  . GLU A 1 482 ? -3.853  -22.138 -8.767  1.00 97.09 482 A 1 
ATOM 3778 C C   . GLU A 1 482 ? -2.725  -21.346 -9.434  1.00 96.65 482 A 1 
ATOM 3779 O O   . GLU A 1 482 ? -1.889  -21.930 -10.126 1.00 95.59 482 A 1 
ATOM 3780 C CB  . GLU A 1 482 ? -5.107  -22.064 -9.651  1.00 96.92 482 A 1 
ATOM 3781 C CG  . GLU A 1 482 ? -6.254  -22.999 -9.237  1.00 94.07 482 A 1 
ATOM 3782 C CD  . GLU A 1 482 ? -5.818  -24.460 -9.085  1.00 93.58 482 A 1 
ATOM 3783 O OE1 . GLU A 1 482 ? -6.253  -25.123 -8.118  1.00 86.08 482 A 1 
ATOM 3784 O OE2 . GLU A 1 482 ? -4.976  -24.977 -9.861  1.00 88.18 482 A 1 
ATOM 3785 N N   . ASN A 1 483 ? -2.679  -20.013 -9.232  1.00 97.24 483 A 1 
ATOM 3786 C CA  . ASN A 1 483 ? -1.764  -19.140 -9.968  1.00 96.37 483 A 1 
ATOM 3787 C C   . ASN A 1 483 ? -0.479  -18.807 -9.205  1.00 96.29 483 A 1 
ATOM 3788 O O   . ASN A 1 483 ? 0.479   -18.347 -9.823  1.00 95.02 483 A 1 
ATOM 3789 C CB  . ASN A 1 483 ? -2.504  -17.869 -10.412 1.00 95.82 483 A 1 
ATOM 3790 C CG  . ASN A 1 483 ? -3.671  -18.178 -11.327 1.00 94.39 483 A 1 
ATOM 3791 O OD1 . ASN A 1 483 ? -3.518  -18.368 -12.519 1.00 86.10 483 A 1 
ATOM 3792 N ND2 . ASN A 1 483 ? -4.866  -18.256 -10.796 1.00 85.61 483 A 1 
ATOM 3793 N N   . GLU A 1 484 ? -0.431  -19.031 -7.887  1.00 97.45 484 A 1 
ATOM 3794 C CA  . GLU A 1 484 ? 0.740   -18.695 -7.073  1.00 97.32 484 A 1 
ATOM 3795 C C   . GLU A 1 484 ? 1.309   -19.922 -6.348  1.00 97.52 484 A 1 
ATOM 3796 O O   . GLU A 1 484 ? 2.448   -20.316 -6.620  1.00 96.98 484 A 1 
ATOM 3797 C CB  . GLU A 1 484 ? 0.442   -17.530 -6.105  1.00 96.89 484 A 1 
ATOM 3798 C CG  . GLU A 1 484 ? -0.041  -16.244 -6.815  1.00 95.62 484 A 1 
ATOM 3799 C CD  . GLU A 1 484 ? -0.261  -15.062 -5.854  1.00 94.97 484 A 1 
ATOM 3800 O OE1 . GLU A 1 484 ? -1.055  -14.155 -6.193  1.00 89.61 484 A 1 
ATOM 3801 O OE2 . GLU A 1 484 ? 0.339   -15.026 -4.753  1.00 91.07 484 A 1 
ATOM 3802 N N   . LEU A 1 485 ? 0.545   -20.562 -5.457  1.00 97.67 485 A 1 
ATOM 3803 C CA  . LEU A 1 485 ? 1.058   -21.650 -4.616  1.00 97.96 485 A 1 
ATOM 3804 C C   . LEU A 1 485 ? 1.484   -22.874 -5.429  1.00 97.71 485 A 1 
ATOM 3805 O O   . LEU A 1 485 ? 2.617   -23.346 -5.277  1.00 97.33 485 A 1 
ATOM 3806 C CB  . LEU A 1 485 ? 0.012   -22.047 -3.557  1.00 98.17 485 A 1 
ATOM 3807 C CG  . LEU A 1 485 ? -0.226  -20.990 -2.467  1.00 97.69 485 A 1 
ATOM 3808 C CD1 . LEU A 1 485 ? -1.340  -21.463 -1.540  1.00 96.77 485 A 1 
ATOM 3809 C CD2 . LEU A 1 485 ? 1.029   -20.770 -1.617  1.00 96.62 485 A 1 
ATOM 3810 N N   . LYS A 1 486 ? 0.612   -23.382 -6.319  1.00 97.82 486 A 1 
ATOM 3811 C CA  . LYS A 1 486 ? 0.908   -24.574 -7.128  1.00 97.29 486 A 1 
ATOM 3812 C C   . LYS A 1 486 ? 2.105   -24.372 -8.063  1.00 96.62 486 A 1 
ATOM 3813 O O   . LYS A 1 486 ? 3.001   -25.216 -8.029  1.00 96.11 486 A 1 
ATOM 3814 C CB  . LYS A 1 486 ? -0.329  -25.044 -7.905  1.00 97.34 486 A 1 
ATOM 3815 C CG  . LYS A 1 486 ? -1.383  -25.713 -7.019  1.00 91.14 486 A 1 
ATOM 3816 C CD  . LYS A 1 486 ? -2.572  -26.118 -7.898  1.00 89.16 486 A 1 
ATOM 3817 C CE  . LYS A 1 486 ? -3.665  -26.790 -7.078  1.00 83.79 486 A 1 
ATOM 3818 N NZ  . LYS A 1 486 ? -4.817  -27.138 -7.945  1.00 76.34 486 A 1 
ATOM 3819 N N   . PRO A 1 487 ? 2.205   -23.277 -8.850  1.00 97.08 487 A 1 
ATOM 3820 C CA  . PRO A 1 487 ? 3.381   -23.045 -9.688  1.00 95.83 487 A 1 
ATOM 3821 C C   . PRO A 1 487 ? 4.672   -22.905 -8.879  1.00 95.43 487 A 1 
ATOM 3822 O O   . PRO A 1 487 ? 5.674   -23.530 -9.226  1.00 94.57 487 A 1 
ATOM 3823 C CB  . PRO A 1 487 ? 3.072   -21.784 -10.500 1.00 94.67 487 A 1 
ATOM 3824 C CG  . PRO A 1 487 ? 1.549   -21.776 -10.566 1.00 93.59 487 A 1 
ATOM 3825 C CD  . PRO A 1 487 ? 1.163   -22.315 -9.195  1.00 95.95 487 A 1 
ATOM 3826 N N   . LEU A 1 488 ? 4.666   -22.139 -7.773  1.00 96.39 488 A 1 
ATOM 3827 C CA  . LEU A 1 488 ? 5.855   -21.936 -6.938  1.00 95.96 488 A 1 
ATOM 3828 C C   . LEU A 1 488 ? 6.359   -23.236 -6.302  1.00 95.89 488 A 1 
ATOM 3829 O O   . LEU A 1 488 ? 7.568   -23.418 -6.196  1.00 94.73 488 A 1 
ATOM 3830 C CB  . LEU A 1 488 ? 5.555   -20.892 -5.847  1.00 95.11 488 A 1 
ATOM 3831 C CG  . LEU A 1 488 ? 5.551   -19.438 -6.353  1.00 89.97 488 A 1 
ATOM 3832 C CD1 . LEU A 1 488 ? 4.985   -18.521 -5.269  1.00 87.49 488 A 1 
ATOM 3833 C CD2 . LEU A 1 488 ? 6.964   -18.948 -6.681  1.00 88.29 488 A 1 
ATOM 3834 N N   . ALA A 1 489 ? 5.465   -24.150 -5.930  1.00 96.19 489 A 1 
ATOM 3835 C CA  . ALA A 1 489 ? 5.832   -25.451 -5.365  1.00 95.64 489 A 1 
ATOM 3836 C C   . ALA A 1 489 ? 6.536   -26.388 -6.367  1.00 95.44 489 A 1 
ATOM 3837 O O   . ALA A 1 489 ? 7.166   -27.360 -5.951  1.00 94.27 489 A 1 
ATOM 3838 C CB  . ALA A 1 489 ? 4.557   -26.098 -4.808  1.00 95.66 489 A 1 
ATOM 3839 N N   . LEU A 1 490 ? 6.426   -26.120 -7.674  1.00 95.70 490 A 1 
ATOM 3840 C CA  . LEU A 1 490 ? 7.008   -26.949 -8.737  1.00 94.98 490 A 1 
ATOM 3841 C C   . LEU A 1 490 ? 8.331   -26.403 -9.286  1.00 94.84 490 A 1 
ATOM 3842 O O   . LEU A 1 490 ? 9.025   -27.114 -10.016 1.00 93.38 490 A 1 
ATOM 3843 C CB  . LEU A 1 490 ? 5.973   -27.102 -9.866  1.00 94.45 490 A 1 
ATOM 3844 C CG  . LEU A 1 490 ? 4.692   -27.861 -9.468  1.00 92.24 490 A 1 
ATOM 3845 C CD1 . LEU A 1 490 ? 3.712   -27.848 -10.642 1.00 89.46 490 A 1 
ATOM 3846 C CD2 . LEU A 1 490 ? 4.976   -29.320 -9.097  1.00 89.29 490 A 1 
ATOM 3847 N N   . VAL A 1 491 ? 8.695   -25.146 -8.983  1.00 94.42 491 A 1 
ATOM 3848 C CA  . VAL A 1 491 ? 9.926   -24.520 -9.480  1.00 94.12 491 A 1 
ATOM 3849 C C   . VAL A 1 491 ? 11.106  -24.901 -8.580  1.00 94.52 491 A 1 
ATOM 3850 O O   . VAL A 1 491 ? 11.099  -24.541 -7.402  1.00 93.96 491 A 1 
ATOM 3851 C CB  . VAL A 1 491 ? 9.771   -22.990 -9.585  1.00 93.29 491 A 1 
ATOM 3852 C CG1 . VAL A 1 491 ? 11.087  -22.312 -9.993  1.00 89.09 491 A 1 
ATOM 3853 C CG2 . VAL A 1 491 ? 8.735   -22.619 -10.655 1.00 89.24 491 A 1 
ATOM 3854 N N   . PRO A 1 492 ? 12.168  -25.569 -9.110  1.00 94.24 492 A 1 
ATOM 3855 C CA  . PRO A 1 492 ? 13.361  -25.874 -8.326  1.00 93.63 492 A 1 
ATOM 3856 C C   . PRO A 1 492 ? 14.053  -24.605 -7.821  1.00 93.59 492 A 1 
ATOM 3857 O O   . PRO A 1 492 ? 14.262  -23.644 -8.571  1.00 92.40 492 A 1 
ATOM 3858 C CB  . PRO A 1 492 ? 14.282  -26.693 -9.237  1.00 92.56 492 A 1 
ATOM 3859 C CG  . PRO A 1 492 ? 13.322  -27.279 -10.277 1.00 91.41 492 A 1 
ATOM 3860 C CD  . PRO A 1 492 ? 12.276  -26.180 -10.427 1.00 93.38 492 A 1 
ATOM 3861 N N   . HIS A 1 493 ? 14.475  -24.614 -6.552  1.00 92.30 493 A 1 
ATOM 3862 C CA  . HIS A 1 493 ? 15.185  -23.499 -5.934  1.00 92.23 493 A 1 
ATOM 3863 C C   . HIS A 1 493 ? 16.707  -23.752 -5.923  1.00 92.92 493 A 1 
ATOM 3864 O O   . HIS A 1 493 ? 17.134  -24.867 -5.617  1.00 92.48 493 A 1 
ATOM 3865 C CB  . HIS A 1 493 ? 14.615  -23.274 -4.526  1.00 91.27 493 A 1 
ATOM 3866 C CG  . HIS A 1 493 ? 15.152  -22.037 -3.862  1.00 89.81 493 A 1 
ATOM 3867 N ND1 . HIS A 1 493 ? 16.240  -21.976 -3.027  1.00 81.27 493 A 1 
ATOM 3868 C CD2 . HIS A 1 493 ? 14.690  -20.753 -4.010  1.00 80.90 493 A 1 
ATOM 3869 C CE1 . HIS A 1 493 ? 16.436  -20.688 -2.681  1.00 81.35 493 A 1 
ATOM 3870 N NE2 . HIS A 1 493 ? 15.511  -19.908 -3.258  1.00 82.38 493 A 1 
ATOM 3871 N N   . PRO A 1 494 ? 17.584  -22.751 -6.169  1.00 92.15 494 A 1 
ATOM 3872 C CA  . PRO A 1 494 ? 19.042  -22.951 -6.162  1.00 92.02 494 A 1 
ATOM 3873 C C   . PRO A 1 494 ? 19.599  -23.600 -4.883  1.00 93.57 494 A 1 
ATOM 3874 O O   . PRO A 1 494 ? 20.539  -24.391 -4.952  1.00 93.01 494 A 1 
ATOM 3875 C CB  . PRO A 1 494 ? 19.633  -21.556 -6.382  1.00 89.96 494 A 1 
ATOM 3876 C CG  . PRO A 1 494 ? 18.565  -20.858 -7.226  1.00 88.04 494 A 1 
ATOM 3877 C CD  . PRO A 1 494 ? 17.260  -21.409 -6.655  1.00 90.08 494 A 1 
ATOM 3878 N N   . LEU A 1 495 ? 19.001  -23.327 -3.727  1.00 90.80 495 A 1 
ATOM 3879 C CA  . LEU A 1 495 ? 19.387  -23.947 -2.450  1.00 92.42 495 A 1 
ATOM 3880 C C   . LEU A 1 495 ? 19.188  -25.477 -2.446  1.00 94.17 495 A 1 
ATOM 3881 O O   . LEU A 1 495 ? 19.920  -26.183 -1.758  1.00 94.67 495 A 1 
ATOM 3882 C CB  . LEU A 1 495 ? 18.595  -23.264 -1.314  1.00 92.59 495 A 1 
ATOM 3883 C CG  . LEU A 1 495 ? 18.965  -23.733 0.109   1.00 90.51 495 A 1 
ATOM 3884 C CD1 . LEU A 1 495 ? 20.428  -23.444 0.456   1.00 87.41 495 A 1 
ATOM 3885 C CD2 . LEU A 1 495 ? 18.085  -23.000 1.126   1.00 88.59 495 A 1 
ATOM 3886 N N   . GLU A 1 496 ? 18.251  -26.014 -3.233  1.00 93.00 496 A 1 
ATOM 3887 C CA  . GLU A 1 496 ? 18.060  -27.468 -3.344  1.00 93.97 496 A 1 
ATOM 3888 C C   . GLU A 1 496 ? 19.275  -28.141 -3.992  1.00 95.05 496 A 1 
ATOM 3889 O O   . GLU A 1 496 ? 19.664  -29.233 -3.586  1.00 94.98 496 A 1 
ATOM 3890 C CB  . GLU A 1 496 ? 16.807  -27.793 -4.164  1.00 93.45 496 A 1 
ATOM 3891 C CG  . GLU A 1 496 ? 15.508  -27.313 -3.504  1.00 91.79 496 A 1 
ATOM 3892 C CD  . GLU A 1 496 ? 14.339  -27.436 -4.473  1.00 92.11 496 A 1 
ATOM 3893 O OE1 . GLU A 1 496 ? 13.704  -26.388 -4.734  1.00 85.45 496 A 1 
ATOM 3894 O OE2 . GLU A 1 496 ? 14.125  -28.548 -4.998  1.00 87.25 496 A 1 
ATOM 3895 N N   . PHE A 1 497 ? 19.944  -27.471 -4.950  1.00 92.29 497 A 1 
ATOM 3896 C CA  . PHE A 1 497 ? 21.183  -27.965 -5.549  1.00 92.10 497 A 1 
ATOM 3897 C C   . PHE A 1 497 ? 22.317  -27.988 -4.520  1.00 92.74 497 A 1 
ATOM 3898 O O   . PHE A 1 497 ? 23.035  -28.978 -4.432  1.00 91.96 497 A 1 
ATOM 3899 C CB  . PHE A 1 497 ? 21.571  -27.125 -6.777  1.00 91.41 497 A 1 
ATOM 3900 C CG  . PHE A 1 497 ? 20.684  -27.351 -7.985  1.00 90.89 497 A 1 
ATOM 3901 C CD1 . PHE A 1 497 ? 21.130  -28.169 -9.043  1.00 86.77 497 A 1 
ATOM 3902 C CD2 . PHE A 1 497 ? 19.405  -26.770 -8.049  1.00 88.87 497 A 1 
ATOM 3903 C CE1 . PHE A 1 497 ? 20.307  -28.398 -10.157 1.00 86.26 497 A 1 
ATOM 3904 C CE2 . PHE A 1 497 ? 18.573  -27.005 -9.159  1.00 86.54 497 A 1 
ATOM 3905 C CZ  . PHE A 1 497 ? 19.025  -27.817 -10.217 1.00 88.24 497 A 1 
ATOM 3906 N N   . GLU A 1 498 ? 22.455  -26.935 -3.703  1.00 91.38 498 A 1 
ATOM 3907 C CA  . GLU A 1 498 ? 23.442  -26.912 -2.617  1.00 90.69 498 A 1 
ATOM 3908 C C   . GLU A 1 498 ? 23.213  -28.055 -1.609  1.00 90.36 498 A 1 
ATOM 3909 O O   . GLU A 1 498 ? 24.167  -28.703 -1.177  1.00 92.11 498 A 1 
ATOM 3910 C CB  . GLU A 1 498 ? 23.398  -25.535 -1.928  1.00 91.73 498 A 1 
ATOM 3911 C CG  . GLU A 1 498 ? 24.496  -25.368 -0.862  1.00 83.15 498 A 1 
ATOM 3912 C CD  . GLU A 1 498 ? 24.475  -23.995 -0.161  1.00 80.64 498 A 1 
ATOM 3913 O OE1 . GLU A 1 498 ? 25.137  -23.888 0.897   1.00 73.12 498 A 1 
ATOM 3914 O OE2 . GLU A 1 498 ? 23.823  -23.057 -0.676  1.00 75.18 498 A 1 
ATOM 3915 N N   . LEU A 1 499 ? 21.955  -28.331 -1.269  1.00 89.19 499 A 1 
ATOM 3916 C CA  . LEU A 1 499 ? 21.591  -29.328 -0.261  1.00 88.15 499 A 1 
ATOM 3917 C C   . LEU A 1 499 ? 21.594  -30.770 -0.790  1.00 87.65 499 A 1 
ATOM 3918 O O   . LEU A 1 499 ? 21.963  -31.682 -0.053  1.00 88.79 499 A 1 
ATOM 3919 C CB  . LEU A 1 499 ? 20.206  -28.968 0.305   1.00 90.66 499 A 1 
ATOM 3920 C CG  . LEU A 1 499 ? 20.155  -27.665 1.134   1.00 89.65 499 A 1 
ATOM 3921 C CD1 . LEU A 1 499 ? 18.698  -27.355 1.493   1.00 86.03 499 A 1 
ATOM 3922 C CD2 . LEU A 1 499 ? 20.952  -27.768 2.434   1.00 88.81 499 A 1 
ATOM 3923 N N   . TYR A 1 500 ? 21.175  -30.990 -2.037  1.00 92.90 500 A 1 
ATOM 3924 C CA  . TYR A 1 500 ? 20.779  -32.317 -2.524  1.00 92.96 500 A 1 
ATOM 3925 C C   . TYR A 1 500 ? 21.543  -32.813 -3.757  1.00 92.90 500 A 1 
ATOM 3926 O O   . TYR A 1 500 ? 21.405  -33.981 -4.098  1.00 90.78 500 A 1 
ATOM 3927 C CB  . TYR A 1 500 ? 19.259  -32.348 -2.780  1.00 92.86 500 A 1 
ATOM 3928 C CG  . TYR A 1 500 ? 18.394  -31.807 -1.650  1.00 92.83 500 A 1 
ATOM 3929 C CD1 . TYR A 1 500 ? 18.581  -32.255 -0.327  1.00 87.78 500 A 1 
ATOM 3930 C CD2 . TYR A 1 500 ? 17.398  -30.844 -1.925  1.00 90.26 500 A 1 
ATOM 3931 C CE1 . TYR A 1 500 ? 17.797  -31.734 0.721   1.00 88.77 500 A 1 
ATOM 3932 C CE2 . TYR A 1 500 ? 16.608  -30.322 -0.885  1.00 88.76 500 A 1 
ATOM 3933 C CZ  . TYR A 1 500 ? 16.809  -30.762 0.441   1.00 90.94 500 A 1 
ATOM 3934 O OH  . TYR A 1 500 ? 16.059  -30.246 1.449   1.00 89.33 500 A 1 
ATOM 3935 N N   . TYR A 1 501 ? 22.373  -31.993 -4.426  1.00 87.75 501 A 1 
ATOM 3936 C CA  . TYR A 1 501 ? 23.057  -32.430 -5.658  1.00 83.30 501 A 1 
ATOM 3937 C C   . TYR A 1 501 ? 24.034  -33.599 -5.441  1.00 80.54 501 A 1 
ATOM 3938 O O   . TYR A 1 501 ? 24.328  -34.343 -6.373  1.00 74.44 501 A 1 
ATOM 3939 C CB  . TYR A 1 501 ? 23.777  -31.229 -6.284  1.00 84.74 501 A 1 
ATOM 3940 C CG  . TYR A 1 501 ? 24.254  -31.455 -7.701  1.00 87.31 501 A 1 
ATOM 3941 C CD1 . TYR A 1 501 ? 25.594  -31.817 -7.957  1.00 79.04 501 A 1 
ATOM 3942 C CD2 . TYR A 1 501 ? 23.350  -31.311 -8.772  1.00 85.45 501 A 1 
ATOM 3943 C CE1 . TYR A 1 501 ? 26.030  -32.028 -9.280  1.00 84.16 501 A 1 
ATOM 3944 C CE2 . TYR A 1 501 ? 23.779  -31.523 -10.095 1.00 85.68 501 A 1 
ATOM 3945 C CZ  . TYR A 1 501 ? 25.120  -31.880 -10.349 1.00 89.21 501 A 1 
ATOM 3946 O OH  . TYR A 1 501 ? 25.535  -32.081 -11.632 1.00 86.50 501 A 1 
ATOM 3947 N N   . GLY A 1 502 ? 24.561  -33.745 -4.236  1.00 87.43 502 A 1 
ATOM 3948 C CA  . GLY A 1 502 ? 25.501  -34.815 -3.872  1.00 83.02 502 A 1 
ATOM 3949 C C   . GLY A 1 502 ? 24.880  -36.033 -3.168  1.00 83.16 502 A 1 
ATOM 3950 O O   . GLY A 1 502 ? 25.643  -36.863 -2.674  1.00 80.71 502 A 1 
ATOM 3951 N N   . VAL A 1 503 ? 23.561  -36.100 -3.067  1.00 92.28 503 A 1 
ATOM 3952 C CA  . VAL A 1 503 ? 22.832  -37.205 -2.410  1.00 89.29 503 A 1 
ATOM 3953 C C   . VAL A 1 503 ? 22.779  -38.447 -3.301  1.00 82.02 503 A 1 
ATOM 3954 O O   . VAL A 1 503 ? 22.568  -38.306 -4.518  1.00 75.26 503 A 1 
ATOM 3955 C CB  . VAL A 1 503 ? 21.432  -36.758 -1.951  1.00 86.53 503 A 1 
ATOM 3956 C CG1 . VAL A 1 503 ? 20.617  -37.903 -1.329  1.00 78.72 503 A 1 
ATOM 3957 C CG2 . VAL A 1 503 ? 21.553  -35.665 -0.876  1.00 81.98 503 A 1 
ATOM 3958 O OXT . VAL A 1 503 ? 22.925  -39.536 -2.721  1.00 82.65 503 A 1 
#
