# 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_if10732
#
_entry.id if10732
#
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 THR 2   
1 n ASN 3   
1 n GLU 4   
1 n ALA 5   
1 n ILE 6   
1 n ILE 7   
1 n PRO 8   
1 n PRO 9   
1 n GLY 10  
1 n GLY 11  
1 n ARG 12  
1 n LYS 13  
1 n PHE 14  
1 n THR 15  
1 n GLY 16  
1 n GLY 17  
1 n SER 18  
1 n GLN 19  
1 n GLY 20  
1 n THR 21  
1 n PHE 22  
1 n GLU 23  
1 n ASN 24  
1 n LYS 25  
1 n VAL 26  
1 n VAL 27  
1 n GLU 28  
1 n PRO 29  
1 n SER 30  
1 n VAL 31  
1 n GLY 32  
1 n LYS 33  
1 n LYS 34  
1 n MET 35  
1 n ARG 36  
1 n TYR 37  
1 n GLU 38  
1 n THR 39  
1 n ASP 40  
1 n GLY 41  
1 n LYS 42  
1 n LEU 43  
1 n TRP 44  
1 n VAL 45  
1 n PRO 46  
1 n ASP 47  
1 n ASN 48  
1 n PRO 49  
1 n ILE 50  
1 n ILE 51  
1 n PRO 52  
1 n PHE 53  
1 n ILE 54  
1 n GLU 55  
1 n GLY 56  
1 n ASP 57  
1 n GLY 58  
1 n ILE 59  
1 n GLY 60  
1 n VAL 61  
1 n ASP 62  
1 n VAL 63  
1 n THR 64  
1 n PRO 65  
1 n ALA 66  
1 n MET 67  
1 n ILE 68  
1 n LYS 69  
1 n VAL 70  
1 n VAL 71  
1 n ASP 72  
1 n ALA 73  
1 n ALA 74  
1 n VAL 75  
1 n GLU 76  
1 n LYS 77  
1 n ALA 78  
1 n TYR 79  
1 n LYS 80  
1 n GLY 81  
1 n LYS 82  
1 n ARG 83  
1 n LYS 84  
1 n ILE 85  
1 n ALA 86  
1 n TRP 87  
1 n MET 88  
1 n GLU 89  
1 n ILE 90  
1 n TYR 91  
1 n ALA 92  
1 n GLY 93  
1 n GLU 94  
1 n LYS 95  
1 n ALA 96  
1 n LYS 97  
1 n LYS 98  
1 n ILE 99  
1 n TYR 100 
1 n GLN 101 
1 n LYS 102 
1 n ASP 103 
1 n ILE 104 
1 n TYR 105 
1 n GLY 106 
1 n ASN 107 
1 n ASP 108 
1 n THR 109 
1 n TRP 110 
1 n LEU 111 
1 n PRO 112 
1 n ALA 113 
1 n GLU 114 
1 n THR 115 
1 n VAL 116 
1 n GLY 117 
1 n LEU 118 
1 n ILE 119 
1 n ARG 120 
1 n GLU 121 
1 n HIS 122 
1 n ILE 123 
1 n VAL 124 
1 n ALA 125 
1 n ILE 126 
1 n LYS 127 
1 n GLY 128 
1 n PRO 129 
1 n LEU 130 
1 n THR 131 
1 n THR 132 
1 n PRO 133 
1 n VAL 134 
1 n GLY 135 
1 n GLY 136 
1 n GLY 137 
1 n ILE 138 
1 n ARG 139 
1 n SER 140 
1 n LEU 141 
1 n ASN 142 
1 n VAL 143 
1 n SER 144 
1 n LEU 145 
1 n ARG 146 
1 n GLN 147 
1 n GLU 148 
1 n LEU 149 
1 n ASP 150 
1 n LEU 151 
1 n TYR 152 
1 n ILE 153 
1 n CYS 154 
1 n LEU 155 
1 n ARG 156 
1 n PRO 157 
1 n VAL 158 
1 n ARG 159 
1 n TYR 160 
1 n PHE 161 
1 n TYR 162 
1 n GLY 163 
1 n VAL 164 
1 n PRO 165 
1 n SER 166 
1 n PRO 167 
1 n LEU 168 
1 n LYS 169 
1 n ASN 170 
1 n PRO 171 
1 n GLU 172 
1 n LEU 173 
1 n THR 174 
1 n ASP 175 
1 n MET 176 
1 n VAL 177 
1 n ILE 178 
1 n PHE 179 
1 n ARG 180 
1 n GLU 181 
1 n ASN 182 
1 n SER 183 
1 n GLU 184 
1 n ASP 185 
1 n ILE 186 
1 n TYR 187 
1 n THR 188 
1 n GLY 189 
1 n ILE 190 
1 n GLU 191 
1 n TRP 192 
1 n LYS 193 
1 n ALA 194 
1 n GLY 195 
1 n SER 196 
1 n ALA 197 
1 n GLU 198 
1 n ALA 199 
1 n ASP 200 
1 n LYS 201 
1 n LEU 202 
1 n MET 203 
1 n LYS 204 
1 n PHE 205 
1 n LEU 206 
1 n CYS 207 
1 n CYS 208 
1 n GLU 209 
1 n MET 210 
1 n GLU 211 
1 n VAL 212 
1 n ALA 213 
1 n GLU 214 
1 n SER 215 
1 n LYS 216 
1 n PHE 217 
1 n LEU 218 
1 n CYS 219 
1 n LYS 220 
1 n GLN 221 
1 n GLY 222 
1 n THR 223 
1 n ALA 224 
1 n HIS 225 
1 n ASP 226 
1 n PHE 227 
1 n SER 228 
1 n LYS 229 
1 n LYS 230 
1 n CYS 231 
1 n TRP 232 
1 n PHE 233 
1 n GLY 234 
1 n MET 235 
1 n LYS 236 
1 n PHE 237 
1 n CYS 238 
1 n SER 239 
1 n PHE 240 
1 n PHE 241 
1 n CYS 242 
1 n SER 243 
1 n LEU 244 
1 n PHE 245 
1 n CYS 246 
1 n LYS 247 
1 n LYS 248 
1 n GLY 249 
1 n ALA 250 
1 n VAL 251 
1 n HIS 252 
1 n ASN 253 
1 n PHE 254 
1 n LEU 255 
1 n CYS 256 
1 n ARG 257 
1 n ALA 258 
1 n LEU 259 
1 n ILE 260 
1 n LYS 261 
1 n LYS 262 
1 n ASN 263 
1 n TYR 264 
1 n VAL 265 
1 n HIS 266 
1 n THR 267 
1 n PHE 268 
1 n SER 269 
1 n LYS 270 
1 n GLU 271 
1 n CYS 272 
1 n GLY 273 
1 n LEU 274 
1 n GLY 275 
1 n VAL 276 
1 n LYS 277 
1 n PHE 278 
1 n CYS 279 
1 n THR 280 
1 n LYS 281 
1 n GLU 282 
1 n GLY 283 
1 n THR 284 
1 n GLN 285 
1 n ARG 286 
1 n LEU 287 
1 n VAL 288 
1 n ARG 289 
1 n ALA 290 
1 n ALA 291 
1 n ILE 292 
1 n GLN 293 
1 n TYR 294 
1 n ALA 295 
1 n ILE 296 
1 n ASP 297 
1 n HIS 298 
1 n ASP 299 
1 n ARG 300 
1 n GLN 301 
1 n SER 302 
1 n VAL 303 
1 n THR 304 
1 n LEU 305 
1 n VAL 306 
1 n HIS 307 
1 n LYS 308 
1 n GLY 309 
1 n ASN 310 
1 n ILE 311 
1 n MET 312 
1 n LYS 313 
1 n PHE 314 
1 n THR 315 
1 n GLU 316 
1 n GLY 317 
1 n ALA 318 
1 n PHE 319 
1 n LYS 320 
1 n ASN 321 
1 n TRP 322 
1 n GLY 323 
1 n TYR 324 
1 n GLN 325 
1 n LEU 326 
1 n ALA 327 
1 n CYS 328 
1 n GLU 329 
1 n GLU 330 
1 n PHE 331 
1 n GLY 332 
1 n ALA 333 
1 n SER 334 
1 n PRO 335 
1 n PHE 336 
1 n GLU 337 
1 n GLY 338 
1 n GLY 339 
1 n ALA 340 
1 n TRP 341 
1 n MET 342 
1 n LYS 343 
1 n ILE 344 
1 n GLN 345 
1 n ASN 346 
1 n PRO 347 
1 n LYS 348 
1 n ASN 349 
1 n GLY 350 
1 n LYS 351 
1 n ASP 352 
1 n ILE 353 
1 n ILE 354 
1 n ILE 355 
1 n LYS 356 
1 n ASP 357 
1 n VAL 358 
1 n ILE 359 
1 n ALA 360 
1 n ASP 361 
1 n ALA 362 
1 n PHE 363 
1 n LEU 364 
1 n GLN 365 
1 n GLN 366 
1 n ILE 367 
1 n LEU 368 
1 n LEU 369 
1 n SER 370 
1 n PRO 371 
1 n GLU 372 
1 n LYS 373 
1 n TYR 374 
1 n ASP 375 
1 n VAL 376 
1 n ILE 377 
1 n ALA 378 
1 n CYS 379 
1 n MET 380 
1 n ASN 381 
1 n LEU 382 
1 n ASN 383 
1 n GLY 384 
1 n ASP 385 
1 n TYR 386 
1 n ILE 387 
1 n SER 388 
1 n ASP 389 
1 n ALA 390 
1 n LEU 391 
1 n ALA 392 
1 n ALA 393 
1 n GLN 394 
1 n VAL 395 
1 n GLY 396 
1 n GLY 397 
1 n ILE 398 
1 n GLY 399 
1 n ILE 400 
1 n ALA 401 
1 n PRO 402 
1 n GLY 403 
1 n ALA 404 
1 n ASN 405 
1 n ILE 406 
1 n GLY 407 
1 n ASP 408 
1 n LYS 409 
1 n CYS 410 
1 n ALA 411 
1 n LEU 412 
1 n PHE 413 
1 n GLU 414 
1 n ALA 415 
1 n THR 416 
1 n HIS 417 
1 n GLY 418 
1 n THR 419 
1 n ALA 420 
1 n PRO 421 
1 n LYS 422 
1 n TYR 423 
1 n ALA 424 
1 n GLY 425 
1 n GLN 426 
1 n ASN 427 
1 n LYS 428 
1 n ALA 429 
1 n ASN 430 
1 n PRO 431 
1 n GLY 432 
1 n SER 433 
1 n ILE 434 
1 n ILE 435 
1 n LEU 436 
1 n SER 437 
1 n ALA 438 
1 n GLU 439 
1 n MET 440 
1 n MET 441 
1 n LEU 442 
1 n ARG 443 
1 n HIS 444 
1 n MET 445 
1 n ASP 446 
1 n TRP 447 
1 n ASN 448 
1 n GLU 449 
1 n ALA 450 
1 n ALA 451 
1 n ASP 452 
1 n LEU 453 
1 n MET 454 
1 n ILE 455 
1 n LYS 456 
1 n GLY 457 
1 n ILE 458 
1 n THR 459 
1 n ASN 460 
1 n ALA 461 
1 n ILE 462 
1 n LYS 463 
1 n ASN 464 
1 n LYS 465 
1 n THR 466 
1 n ILE 467 
1 n THR 468 
1 n TYR 469 
1 n ASP 470 
1 n PHE 471 
1 n ALA 472 
1 n ARG 473 
1 n PHE 474 
1 n THR 475 
1 n GLN 476 
1 n ASP 477 
1 n ALA 478 
1 n GLN 479 
1 n GLU 480 
1 n ARG 481 
1 n LYS 482 
1 n CYS 483 
1 n SER 484 
1 n GLU 485 
1 n PHE 486 
1 n ALA 487 
1 n ASP 488 
1 n ASP 489 
1 n ILE 490 
1 n ILE 491 
1 n GLU 492 
1 n ASN 493 
1 n MET 494 
#
_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 15:01:31)"
_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 78.65
_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 THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n CYS . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n MET . 494 A 494 
#
_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   ? -40.671 32.447  33.915  1.00 15.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.312 32.818  32.636  1.00 25.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.769 31.878  31.578  1.00 27.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.582 31.892  31.307  1.00 25.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.043 34.283  32.260  1.00 23.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.730 35.265  33.215  1.00 20.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.555 36.983  32.703  1.00 17.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.275 37.790  34.291  1.00 14.82 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -41.621 30.981  31.114  1.00 17.55 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -41.343 29.920  30.142  1.00 26.06 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -41.487 30.488  28.732  1.00 26.25 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -42.555 30.986  28.398  1.00 24.41 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -42.364 28.791  30.354  1.00 23.36 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -43.633 29.350  30.632  1.00 20.58 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -41.992 27.919  31.558  1.00 21.79 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -40.434 30.412  27.908  1.00 16.88 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -40.531 30.707  26.478  1.00 27.44 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -40.810 29.406  25.717  1.00 26.71 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -39.912 28.591  25.514  1.00 25.15 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -39.260 31.433  25.988  1.00 25.40 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -39.312 32.941  26.158  1.00 22.05 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -40.318 33.542  26.476  1.00 19.88 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -38.212 33.620  25.928  1.00 21.34 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -42.066 29.211  25.322  1.00 17.16 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -42.482 28.197  24.356  1.00 21.92 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -42.041 28.607  22.945  1.00 20.95 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -42.306 29.718  22.483  1.00 20.60 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -44.007 28.012  24.405  1.00 22.14 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -44.470 27.274  25.669  1.00 20.30 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -45.994 27.078  25.729  1.00 18.93 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -46.421 26.092  26.378  1.00 17.75 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -46.717 27.918  25.151  1.00 21.66 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -41.353 27.700  22.247  1.00 21.00 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -41.019 27.858  20.839  1.00 26.42 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -42.202 27.413  19.965  1.00 26.49 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -42.675 26.282  20.053  1.00 26.32 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -39.732 27.083  20.538  1.00 25.60 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? -42.664 28.314  19.103  1.00 20.12 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? -43.742 28.110  18.131  1.00 24.95 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? -43.256 27.165  17.020  1.00 25.31 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? -42.290 27.462  16.325  1.00 25.02 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? -44.187 29.489  17.581  1.00 24.01 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? -44.754 30.371  18.720  1.00 21.40 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? -45.218 29.341  16.448  1.00 22.73 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? -44.953 31.846  18.339  1.00 21.19 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -43.943 26.027  16.834  1.00 21.81 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -43.724 25.074  15.736  1.00 27.36 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -44.694 25.414  14.591  1.00 27.63 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -45.897 25.488  14.841  1.00 27.17 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -43.915 23.615  16.228  1.00 26.79 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -42.959 23.283  17.399  1.00 24.00 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -43.707 22.615  15.070  1.00 25.18 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -43.181 21.904  18.033  1.00 23.77 7   A 1 
ATOM 54   N N   . PRO A 1 8   ? -44.227 25.582  13.325  1.00 24.88 8   A 1 
ATOM 55   C CA  . PRO A 1 8   ? -45.129 25.785  12.196  1.00 29.27 8   A 1 
ATOM 56   C C   . PRO A 1 8   ? -45.845 24.479  11.789  1.00 29.87 8   A 1 
ATOM 57   O O   . PRO A 1 8   ? -45.247 23.401  11.850  1.00 28.62 8   A 1 
ATOM 58   C CB  . PRO A 1 8   ? -44.282 26.351  11.052  1.00 26.84 8   A 1 
ATOM 59   C CG  . PRO A 1 8   ? -42.834 26.259  11.521  1.00 26.74 8   A 1 
ATOM 60   C CD  . PRO A 1 8   ? -42.846 25.609  12.899  1.00 29.91 8   A 1 
ATOM 61   N N   . PRO A 1 9   ? -47.103 24.529  11.308  1.00 25.14 9   A 1 
ATOM 62   C CA  . PRO A 1 9   ? -47.853 23.340  10.921  1.00 29.08 9   A 1 
ATOM 63   C C   . PRO A 1 9   ? -47.456 22.871  9.516   1.00 29.49 9   A 1 
ATOM 64   O O   . PRO A 1 9   ? -47.555 23.626  8.552   1.00 27.83 9   A 1 
ATOM 65   C CB  . PRO A 1 9   ? -49.324 23.760  11.026  1.00 26.67 9   A 1 
ATOM 66   C CG  . PRO A 1 9   ? -49.295 25.248  10.681  1.00 28.02 9   A 1 
ATOM 67   C CD  . PRO A 1 9   ? -47.918 25.721  11.140  1.00 32.50 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? -47.015 21.604  9.383   1.00 25.83 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? -46.756 20.957  8.082   1.00 30.70 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? -45.586 19.974  8.010   1.00 31.89 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? -45.370 19.372  6.959   1.00 29.26 10  A 1 
ATOM 72   N N   . GLY A 1 11  ? -44.832 19.762  9.088   1.00 23.52 11  A 1 
ATOM 73   C CA  . GLY A 1 11  ? -43.728 18.797  9.117   1.00 28.33 11  A 1 
ATOM 74   C C   . GLY A 1 11  ? -44.212 17.355  9.295   1.00 29.69 11  A 1 
ATOM 75   O O   . GLY A 1 11  ? -44.747 17.009  10.343  1.00 27.98 11  A 1 
ATOM 76   N N   . ARG A 1 12  ? -43.986 16.486  8.291   1.00 21.34 12  A 1 
ATOM 77   C CA  . ARG A 1 12  ? -44.094 15.028  8.475   1.00 26.05 12  A 1 
ATOM 78   C C   . ARG A 1 12  ? -43.171 14.609  9.622   1.00 26.19 12  A 1 
ATOM 79   O O   . ARG A 1 12  ? -41.964 14.830  9.547   1.00 25.39 12  A 1 
ATOM 80   C CB  . ARG A 1 12  ? -43.715 14.262  7.193   1.00 25.80 12  A 1 
ATOM 81   C CG  . ARG A 1 12  ? -44.790 14.330  6.100   1.00 24.12 12  A 1 
ATOM 82   C CD  . ARG A 1 12  ? -44.355 13.519  4.867   1.00 22.56 12  A 1 
ATOM 83   N NE  . ARG A 1 12  ? -45.313 13.676  3.754   1.00 20.49 12  A 1 
ATOM 84   C CZ  . ARG A 1 12  ? -45.194 13.180  2.530   1.00 18.54 12  A 1 
ATOM 85   N NH1 . ARG A 1 12  ? -44.177 12.445  2.178   1.00 17.73 12  A 1 
ATOM 86   N NH2 . ARG A 1 12  ? -46.103 13.419  1.628   1.00 17.41 12  A 1 
ATOM 87   N N   . LYS A 1 13  ? -43.720 13.980  10.653  1.00 24.38 13  A 1 
ATOM 88   C CA  . LYS A 1 13  ? -42.944 13.296  11.692  1.00 28.16 13  A 1 
ATOM 89   C C   . LYS A 1 13  ? -42.079 12.232  11.016  1.00 27.74 13  A 1 
ATOM 90   O O   . LYS A 1 13  ? -42.604 11.230  10.536  1.00 27.52 13  A 1 
ATOM 91   C CB  . LYS A 1 13  ? -43.871 12.646  12.741  1.00 28.39 13  A 1 
ATOM 92   C CG  . LYS A 1 13  ? -44.428 13.631  13.782  1.00 26.37 13  A 1 
ATOM 93   C CD  . LYS A 1 13  ? -45.310 12.897  14.811  1.00 24.80 13  A 1 
ATOM 94   C CE  . LYS A 1 13  ? -45.777 13.850  15.920  1.00 21.98 13  A 1 
ATOM 95   N NZ  . LYS A 1 13  ? -46.631 13.165  16.919  1.00 20.13 13  A 1 
ATOM 96   N N   . PHE A 1 14  ? -40.759 12.443  10.990  1.00 24.59 14  A 1 
ATOM 97   C CA  . PHE A 1 14  ? -39.814 11.346  10.842  1.00 28.71 14  A 1 
ATOM 98   C C   . PHE A 1 14  ? -39.900 10.523  12.130  1.00 28.86 14  A 1 
ATOM 99   O O   . PHE A 1 14  ? -39.310 10.865  13.147  1.00 27.49 14  A 1 
ATOM 100  C CB  . PHE A 1 14  ? -38.396 11.876  10.565  1.00 26.41 14  A 1 
ATOM 101  C CG  . PHE A 1 14  ? -38.094 12.068  9.088   1.00 25.22 14  A 1 
ATOM 102  C CD1 . PHE A 1 14  ? -37.502 11.018  8.359   1.00 22.09 14  A 1 
ATOM 103  C CD2 . PHE A 1 14  ? -38.397 13.280  8.440   1.00 22.75 14  A 1 
ATOM 104  C CE1 . PHE A 1 14  ? -37.207 11.182  6.996   1.00 20.13 14  A 1 
ATOM 105  C CE2 . PHE A 1 14  ? -38.108 13.441  7.073   1.00 21.11 14  A 1 
ATOM 106  C CZ  . PHE A 1 14  ? -37.509 12.392  6.351   1.00 23.13 14  A 1 
ATOM 107  N N   . THR A 1 15  ? -40.709 9.476   12.110  1.00 25.08 15  A 1 
ATOM 108  C CA  . THR A 1 15  ? -40.574 8.392   13.076  1.00 30.12 15  A 1 
ATOM 109  C C   . THR A 1 15  ? -39.196 7.789   12.858  1.00 30.55 15  A 1 
ATOM 110  O O   . THR A 1 15  ? -38.878 7.398   11.736  1.00 28.65 15  A 1 
ATOM 111  C CB  . THR A 1 15  ? -41.671 7.338   12.882  1.00 27.21 15  A 1 
ATOM 112  O OG1 . THR A 1 15  ? -41.801 7.014   11.517  1.00 24.59 15  A 1 
ATOM 113  C CG2 . THR A 1 15  ? -43.029 7.873   13.353  1.00 24.43 15  A 1 
ATOM 114  N N   . GLY A 1 16  ? -38.367 7.791   13.901  1.00 24.27 16  A 1 
ATOM 115  C CA  . GLY A 1 16  ? -37.032 7.207   13.887  1.00 29.80 16  A 1 
ATOM 116  C C   . GLY A 1 16  ? -37.086 5.811   13.281  1.00 31.26 16  A 1 
ATOM 117  O O   . GLY A 1 16  ? -37.750 4.928   13.814  1.00 29.04 16  A 1 
ATOM 118  N N   . GLY A 1 17  ? -36.421 5.646   12.131  1.00 26.97 17  A 1 
ATOM 119  C CA  . GLY A 1 17  ? -36.155 4.334   11.572  1.00 31.55 17  A 1 
ATOM 120  C C   . GLY A 1 17  ? -35.361 3.557   12.607  1.00 33.59 17  A 1 
ATOM 121  O O   . GLY A 1 17  ? -34.343 4.043   13.100  1.00 31.73 17  A 1 
ATOM 122  N N   . SER A 1 18  ? -35.862 2.377   12.953  1.00 28.42 18  A 1 
ATOM 123  C CA  . SER A 1 18  ? -35.137 1.372   13.714  1.00 32.86 18  A 1 
ATOM 124  C C   . SER A 1 18  ? -33.718 1.278   13.158  1.00 35.04 18  A 1 
ATOM 125  O O   . SER A 1 18  ? -33.535 0.960   11.983  1.00 33.55 18  A 1 
ATOM 126  C CB  . SER A 1 18  ? -35.858 0.028   13.554  1.00 30.57 18  A 1 
ATOM 127  O OG  . SER A 1 18  ? -36.128 -0.220  12.185  1.00 26.87 18  A 1 
ATOM 128  N N   . GLN A 1 19  ? -32.705 1.565   13.986  1.00 33.14 19  A 1 
ATOM 129  C CA  . GLN A 1 19  ? -31.350 1.092   13.735  1.00 36.71 19  A 1 
ATOM 130  C C   . GLN A 1 19  ? -31.465 -0.421  13.560  1.00 39.26 19  A 1 
ATOM 131  O O   . GLN A 1 19  ? -31.735 -1.134  14.527  1.00 38.60 19  A 1 
ATOM 132  C CB  . GLN A 1 19  ? -30.429 1.450   14.918  1.00 35.44 19  A 1 
ATOM 133  C CG  . GLN A 1 19  ? -29.961 2.913   14.883  1.00 31.68 19  A 1 
ATOM 134  C CD  . GLN A 1 19  ? -29.097 3.279   16.091  1.00 28.31 19  A 1 
ATOM 135  O OE1 . GLN A 1 19  ? -29.208 2.730   17.174  1.00 27.52 19  A 1 
ATOM 136  N NE2 . GLN A 1 19  ? -28.220 4.248   15.971  1.00 28.65 19  A 1 
ATOM 137  N N   . GLY A 1 20  ? -31.373 -0.893  12.318  1.00 36.57 20  A 1 
ATOM 138  C CA  . GLY A 1 20  ? -31.257 -2.312  12.046  1.00 40.51 20  A 1 
ATOM 139  C C   . GLY A 1 20  ? -30.039 -2.794  12.815  1.00 43.19 20  A 1 
ATOM 140  O O   . GLY A 1 20  ? -28.927 -2.338  12.554  1.00 42.34 20  A 1 
ATOM 141  N N   . THR A 1 21  ? -30.260 -3.641  13.805  1.00 42.02 21  A 1 
ATOM 142  C CA  . THR A 1 21  ? -29.196 -4.378  14.468  1.00 44.76 21  A 1 
ATOM 143  C C   . THR A 1 21  ? -28.543 -5.243  13.397  1.00 46.94 21  A 1 
ATOM 144  O O   . THR A 1 21  ? -29.101 -6.261  13.001  1.00 45.27 21  A 1 
ATOM 145  C CB  . THR A 1 21  ? -29.762 -5.239  15.606  1.00 41.83 21  A 1 
ATOM 146  O OG1 . THR A 1 21  ? -30.930 -5.900  15.178  1.00 37.15 21  A 1 
ATOM 147  C CG2 . THR A 1 21  ? -30.146 -4.382  16.818  1.00 37.44 21  A 1 
ATOM 148  N N   . PHE A 1 22  ? -27.389 -4.799  12.865  1.00 52.90 22  A 1 
ATOM 149  C CA  . PHE A 1 22  ? -26.528 -5.672  12.081  1.00 56.12 22  A 1 
ATOM 150  C C   . PHE A 1 22  ? -26.121 -6.811  13.009  1.00 58.32 22  A 1 
ATOM 151  O O   . PHE A 1 22  ? -25.454 -6.600  14.018  1.00 56.90 22  A 1 
ATOM 152  C CB  . PHE A 1 22  ? -25.320 -4.903  11.529  1.00 53.48 22  A 1 
ATOM 153  C CG  . PHE A 1 22  ? -25.657 -3.975  10.372  1.00 50.98 22  A 1 
ATOM 154  C CD1 . PHE A 1 22  ? -25.662 -4.472  9.054   1.00 46.89 22  A 1 
ATOM 155  C CD2 . PHE A 1 22  ? -25.971 -2.624  10.605  1.00 45.86 22  A 1 
ATOM 156  C CE1 . PHE A 1 22  ? -25.974 -3.622  7.976   1.00 40.87 22  A 1 
ATOM 157  C CE2 . PHE A 1 22  ? -26.291 -1.776  9.528   1.00 41.67 22  A 1 
ATOM 158  C CZ  . PHE A 1 22  ? -26.289 -2.273  8.214   1.00 41.72 22  A 1 
ATOM 159  N N   . GLU A 1 23  ? -26.606 -8.008  12.713  1.00 65.27 23  A 1 
ATOM 160  C CA  . GLU A 1 23  ? -26.231 -9.203  13.453  1.00 71.04 23  A 1 
ATOM 161  C C   . GLU A 1 23  ? -24.752 -9.479  13.149  1.00 74.60 23  A 1 
ATOM 162  O O   . GLU A 1 23  ? -24.415 -9.786  12.000  1.00 69.88 23  A 1 
ATOM 163  C CB  . GLU A 1 23  ? -27.174 -10.338 13.031  1.00 65.10 23  A 1 
ATOM 164  C CG  . GLU A 1 23  ? -27.150 -11.550 13.968  1.00 56.33 23  A 1 
ATOM 165  C CD  . GLU A 1 23  ? -28.060 -12.679 13.452  1.00 51.93 23  A 1 
ATOM 166  O OE1 . GLU A 1 23  ? -28.646 -13.403 14.278  1.00 46.33 23  A 1 
ATOM 167  O OE2 . GLU A 1 23  ? -28.122 -12.843 12.208  1.00 47.59 23  A 1 
ATOM 168  N N   . ASN A 1 24  ? -23.877 -9.303  14.149  1.00 78.64 24  A 1 
ATOM 169  C CA  . ASN A 1 24  ? -22.446 -9.578  14.017  1.00 82.27 24  A 1 
ATOM 170  C C   . ASN A 1 24  ? -22.259 -11.030 13.566  1.00 84.92 24  A 1 
ATOM 171  O O   . ASN A 1 24  ? -22.783 -11.953 14.195  1.00 82.43 24  A 1 
ATOM 172  C CB  . ASN A 1 24  ? -21.720 -9.310  15.347  1.00 77.30 24  A 1 
ATOM 173  C CG  . ASN A 1 24  ? -21.597 -7.841  15.720  1.00 71.38 24  A 1 
ATOM 174  O OD1 . ASN A 1 24  ? -21.809 -6.931  14.937  1.00 65.60 24  A 1 
ATOM 175  N ND2 . ASN A 1 24  ? -21.238 -7.559  16.948  1.00 64.71 24  A 1 
ATOM 176  N N   . LYS A 1 25  ? -21.532 -11.223 12.467  1.00 86.74 25  A 1 
ATOM 177  C CA  . LYS A 1 25  ? -21.249 -12.553 11.906  1.00 89.77 25  A 1 
ATOM 178  C C   . LYS A 1 25  ? -19.894 -13.093 12.352  1.00 92.47 25  A 1 
ATOM 179  O O   . LYS A 1 25  ? -19.657 -14.296 12.266  1.00 89.68 25  A 1 
ATOM 180  C CB  . LYS A 1 25  ? -21.359 -12.515 10.371  1.00 86.85 25  A 1 
ATOM 181  C CG  . LYS A 1 25  ? -22.754 -12.124 9.840   1.00 84.91 25  A 1 
ATOM 182  C CD  . LYS A 1 25  ? -23.857 -13.087 10.304  1.00 79.79 25  A 1 
ATOM 183  C CE  . LYS A 1 25  ? -25.223 -12.676 9.749   1.00 76.28 25  A 1 
ATOM 184  N NZ  . LYS A 1 25  ? -26.316 -13.467 10.364  1.00 66.37 25  A 1 
ATOM 185  N N   . VAL A 1 26  ? -19.014 -12.210 12.825  1.00 92.39 26  A 1 
ATOM 186  C CA  . VAL A 1 26  ? -17.705 -12.580 13.356  1.00 93.59 26  A 1 
ATOM 187  C C   . VAL A 1 26  ? -17.857 -13.116 14.777  1.00 92.79 26  A 1 
ATOM 188  O O   . VAL A 1 26  ? -18.525 -12.513 15.615  1.00 90.64 26  A 1 
ATOM 189  C CB  . VAL A 1 26  ? -16.737 -11.393 13.290  1.00 93.78 26  A 1 
ATOM 190  C CG1 . VAL A 1 26  ? -15.385 -11.725 13.930  1.00 91.12 26  A 1 
ATOM 191  C CG2 . VAL A 1 26  ? -16.494 -11.014 11.821  1.00 90.25 26  A 1 
ATOM 192  N N   . VAL A 1 27  ? -17.212 -14.241 15.050  1.00 94.79 27  A 1 
ATOM 193  C CA  . VAL A 1 27  ? -17.130 -14.823 16.391  1.00 94.59 27  A 1 
ATOM 194  C C   . VAL A 1 27  ? -15.823 -14.362 17.029  1.00 95.30 27  A 1 
ATOM 195  O O   . VAL A 1 27  ? -14.742 -14.771 16.601  1.00 94.53 27  A 1 
ATOM 196  C CB  . VAL A 1 27  ? -17.245 -16.359 16.345  1.00 93.20 27  A 1 
ATOM 197  C CG1 . VAL A 1 27  ? -17.193 -16.958 17.756  1.00 88.77 27  A 1 
ATOM 198  C CG2 . VAL A 1 27  ? -18.567 -16.795 15.696  1.00 89.00 27  A 1 
ATOM 199  N N   . GLU A 1 28  ? -15.915 -13.510 18.047  1.00 94.78 28  A 1 
ATOM 200  C CA  . GLU A 1 28  ? -14.740 -13.115 18.825  1.00 95.20 28  A 1 
ATOM 201  C C   . GLU A 1 28  ? -14.202 -14.308 19.640  1.00 96.04 28  A 1 
ATOM 202  O O   . GLU A 1 28  ? -14.986 -15.047 20.251  1.00 94.44 28  A 1 
ATOM 203  C CB  . GLU A 1 28  ? -15.027 -11.922 19.747  1.00 92.63 28  A 1 
ATOM 204  C CG  . GLU A 1 28  ? -15.264 -10.605 18.990  1.00 81.28 28  A 1 
ATOM 205  C CD  . GLU A 1 28  ? -15.242 -9.360  19.901  1.00 81.53 28  A 1 
ATOM 206  O OE1 . GLU A 1 28  ? -15.208 -8.234  19.355  1.00 73.61 28  A 1 
ATOM 207  O OE2 . GLU A 1 28  ? -15.210 -9.513  21.143  1.00 76.11 28  A 1 
ATOM 208  N N   . PRO A 1 29  ? -12.873 -14.508 19.688  1.00 95.91 29  A 1 
ATOM 209  C CA  . PRO A 1 29  ? -12.274 -15.525 20.538  1.00 96.08 29  A 1 
ATOM 210  C C   . PRO A 1 29  ? -12.634 -15.308 22.013  1.00 96.08 29  A 1 
ATOM 211  O O   . PRO A 1 29  ? -12.557 -14.194 22.526  1.00 94.06 29  A 1 
ATOM 212  C CB  . PRO A 1 29  ? -10.761 -15.425 20.306  1.00 95.34 29  A 1 
ATOM 213  C CG  . PRO A 1 29  ? -10.645 -14.769 18.936  1.00 93.77 29  A 1 
ATOM 214  C CD  . PRO A 1 29  ? -11.853 -13.843 18.899  1.00 96.18 29  A 1 
ATOM 215  N N   . SER A 1 30  ? -12.940 -16.389 22.730  1.00 96.08 30  A 1 
ATOM 216  C CA  . SER A 1 30  ? -13.220 -16.336 24.179  1.00 95.69 30  A 1 
ATOM 217  C C   . SER A 1 30  ? -11.992 -15.991 25.030  1.00 95.82 30  A 1 
ATOM 218  O O   . SER A 1 30  ? -12.107 -15.711 26.223  1.00 93.14 30  A 1 
ATOM 219  C CB  . SER A 1 30  ? -13.804 -17.674 24.635  1.00 94.89 30  A 1 
ATOM 220  O OG  . SER A 1 30  ? -12.906 -18.735 24.358  1.00 90.65 30  A 1 
ATOM 221  N N   . VAL A 1 31  ? -10.800 -16.041 24.422  1.00 96.31 31  A 1 
ATOM 222  C CA  . VAL A 1 31  ? -9.509  -15.722 25.032  1.00 96.07 31  A 1 
ATOM 223  C C   . VAL A 1 31  ? -8.772  -14.716 24.156  1.00 96.78 31  A 1 
ATOM 224  O O   . VAL A 1 31  ? -8.940  -14.705 22.944  1.00 93.87 31  A 1 
ATOM 225  C CB  . VAL A 1 31  ? -8.652  -16.985 25.248  1.00 93.44 31  A 1 
ATOM 226  C CG1 . VAL A 1 31  ? -9.324  -17.949 26.231  1.00 83.64 31  A 1 
ATOM 227  C CG2 . VAL A 1 31  ? -8.332  -17.747 23.957  1.00 83.76 31  A 1 
ATOM 228  N N   . GLY A 1 32  ? -7.913  -13.905 24.767  1.00 96.50 32  A 1 
ATOM 229  C CA  . GLY A 1 32  ? -7.141  -12.886 24.060  1.00 96.87 32  A 1 
ATOM 230  C C   . GLY A 1 32  ? -7.491  -11.470 24.505  1.00 97.40 32  A 1 
ATOM 231  O O   . GLY A 1 32  ? -8.465  -11.231 25.222  1.00 95.75 32  A 1 
ATOM 232  N N   . LYS A 1 33  ? -6.643  -10.516 24.116  1.00 97.94 33  A 1 
ATOM 233  C CA  . LYS A 1 33  ? -6.800  -9.092  24.419  1.00 97.99 33  A 1 
ATOM 234  C C   . LYS A 1 33  ? -6.518  -8.259  23.175  1.00 98.31 33  A 1 
ATOM 235  O O   . LYS A 1 33  ? -5.685  -8.620  22.346  1.00 97.72 33  A 1 
ATOM 236  C CB  . LYS A 1 33  ? -5.873  -8.678  25.572  1.00 96.96 33  A 1 
ATOM 237  C CG  . LYS A 1 33  ? -6.210  -9.374  26.897  1.00 92.67 33  A 1 
ATOM 238  C CD  . LYS A 1 33  ? -5.259  -8.917  28.007  1.00 88.25 33  A 1 
ATOM 239  C CE  . LYS A 1 33  ? -5.577  -9.667  29.303  1.00 79.85 33  A 1 
ATOM 240  N NZ  . LYS A 1 33  ? -4.623  -9.321  30.383  1.00 69.07 33  A 1 
ATOM 241  N N   . LYS A 1 34  ? -7.181  -7.108  23.084  1.00 97.88 34  A 1 
ATOM 242  C CA  . LYS A 1 34  ? -6.942  -6.123  22.031  1.00 97.85 34  A 1 
ATOM 243  C C   . LYS A 1 34  ? -5.616  -5.405  22.285  1.00 98.15 34  A 1 
ATOM 244  O O   . LYS A 1 34  ? -5.267  -5.113  23.438  1.00 97.45 34  A 1 
ATOM 245  C CB  . LYS A 1 34  ? -8.141  -5.159  21.918  1.00 96.36 34  A 1 
ATOM 246  C CG  . LYS A 1 34  ? -9.407  -5.925  21.486  1.00 90.70 34  A 1 
ATOM 247  C CD  . LYS A 1 34  ? -10.700 -5.099  21.399  1.00 89.14 34  A 1 
ATOM 248  C CE  . LYS A 1 34  ? -11.816 -6.090  21.014  1.00 80.27 34  A 1 
ATOM 249  N NZ  . LYS A 1 34  ? -13.178 -5.537  20.951  1.00 74.57 34  A 1 
ATOM 250  N N   . MET A 1 35  ? -4.892  -5.124  21.209  1.00 97.96 35  A 1 
ATOM 251  C CA  . MET A 1 35  ? -3.745  -4.218  21.238  1.00 98.03 35  A 1 
ATOM 252  C C   . MET A 1 35  ? -4.213  -2.767  21.387  1.00 98.00 35  A 1 
ATOM 253  O O   . MET A 1 35  ? -5.376  -2.447  21.118  1.00 97.07 35  A 1 
ATOM 254  C CB  . MET A 1 35  ? -2.910  -4.402  19.968  1.00 97.61 35  A 1 
ATOM 255  C CG  . MET A 1 35  ? -2.156  -5.728  19.994  1.00 95.93 35  A 1 
ATOM 256  S SD  . MET A 1 35  ? -1.173  -6.047  18.511  1.00 95.96 35  A 1 
ATOM 257  C CE  . MET A 1 35  ? -2.432  -6.881  17.528  1.00 89.15 35  A 1 
ATOM 258  N N   . ARG A 1 36  ? -3.314  -1.881  21.818  1.00 97.76 36  A 1 
ATOM 259  C CA  . ARG A 1 36  ? -3.584  -0.435  21.906  1.00 97.53 36  A 1 
ATOM 260  C C   . ARG A 1 36  ? -2.312  0.372   21.664  1.00 97.54 36  A 1 
ATOM 261  O O   . ARG A 1 36  ? -1.217  -0.110  21.928  1.00 96.84 36  A 1 
ATOM 262  C CB  . ARG A 1 36  ? -4.221  -0.092  23.264  1.00 96.87 36  A 1 
ATOM 263  C CG  . ARG A 1 36  ? -3.280  -0.363  24.450  1.00 94.52 36  A 1 
ATOM 264  C CD  . ARG A 1 36  ? -3.931  0.018   25.775  1.00 93.54 36  A 1 
ATOM 265  N NE  . ARG A 1 36  ? -2.941  -0.122  26.855  1.00 88.10 36  A 1 
ATOM 266  C CZ  . ARG A 1 36  ? -2.739  -1.151  27.650  1.00 85.31 36  A 1 
ATOM 267  N NH1 . ARG A 1 36  ? -3.533  -2.189  27.681  1.00 77.16 36  A 1 
ATOM 268  N NH2 . ARG A 1 36  ? -1.693  -1.141  28.419  1.00 78.90 36  A 1 
ATOM 269  N N   . TYR A 1 37  ? -2.469  1.614   21.227  1.00 96.92 37  A 1 
ATOM 270  C CA  . TYR A 1 37  ? -1.368  2.571   21.274  1.00 96.63 37  A 1 
ATOM 271  C C   . TYR A 1 37  ? -1.268  3.175   22.677  1.00 96.41 37  A 1 
ATOM 272  O O   . TYR A 1 37  ? -2.279  3.568   23.269  1.00 94.43 37  A 1 
ATOM 273  C CB  . TYR A 1 37  ? -1.525  3.627   20.181  1.00 96.13 37  A 1 
ATOM 274  C CG  . TYR A 1 37  ? -1.250  3.073   18.794  1.00 95.96 37  A 1 
ATOM 275  C CD1 . TYR A 1 37  ? 0.075   2.787   18.407  1.00 93.74 37  A 1 
ATOM 276  C CD2 . TYR A 1 37  ? -2.308  2.821   17.900  1.00 94.29 37  A 1 
ATOM 277  C CE1 . TYR A 1 37  ? 0.341   2.258   17.128  1.00 93.22 37  A 1 
ATOM 278  C CE2 . TYR A 1 37  ? -2.044  2.290   16.622  1.00 93.54 37  A 1 
ATOM 279  C CZ  . TYR A 1 37  ? -0.718  2.010   16.234  1.00 93.75 37  A 1 
ATOM 280  O OH  . TYR A 1 37  ? -0.462  1.504   15.002  1.00 91.89 37  A 1 
ATOM 281  N N   . GLU A 1 38  ? -0.057  3.231   23.210  1.00 95.34 38  A 1 
ATOM 282  C CA  . GLU A 1 38  ? 0.251   3.944   24.449  1.00 94.81 38  A 1 
ATOM 283  C C   . GLU A 1 38  ? 0.355   5.461   24.195  1.00 94.67 38  A 1 
ATOM 284  O O   . GLU A 1 38  ? 0.353   5.938   23.058  1.00 92.20 38  A 1 
ATOM 285  C CB  . GLU A 1 38  ? 1.531   3.362   25.080  1.00 93.72 38  A 1 
ATOM 286  C CG  . GLU A 1 38  ? 1.399   1.898   25.570  1.00 89.51 38  A 1 
ATOM 287  C CD  . GLU A 1 38  ? 0.401   1.683   26.727  1.00 85.51 38  A 1 
ATOM 288  O OE1 . GLU A 1 38  ? 0.067   0.508   27.034  1.00 75.57 38  A 1 
ATOM 289  O OE2 . GLU A 1 38  ? -0.081  2.667   27.320  1.00 78.72 38  A 1 
ATOM 290  N N   . THR A 1 39  ? 0.451   6.244   25.260  1.00 93.73 39  A 1 
ATOM 291  C CA  . THR A 1 39  ? 0.493   7.716   25.178  1.00 92.70 39  A 1 
ATOM 292  C C   . THR A 1 39  ? 1.714   8.259   24.430  1.00 92.02 39  A 1 
ATOM 293  O O   . THR A 1 39  ? 1.666   9.381   23.932  1.00 88.90 39  A 1 
ATOM 294  C CB  . THR A 1 39  ? 0.473   8.337   26.581  1.00 92.55 39  A 1 
ATOM 295  O OG1 . THR A 1 39  ? 1.454   7.741   27.402  1.00 87.42 39  A 1 
ATOM 296  C CG2 . THR A 1 39  ? -0.876  8.144   27.275  1.00 84.12 39  A 1 
ATOM 297  N N   . ASP A 1 40  ? 2.792   7.479   24.348  1.00 93.85 40  A 1 
ATOM 298  C CA  . ASP A 1 40  ? 4.007   7.790   23.589  1.00 92.64 40  A 1 
ATOM 299  C C   . ASP A 1 40  ? 3.927   7.353   22.112  1.00 92.48 40  A 1 
ATOM 300  O O   . ASP A 1 40  ? 4.901   7.480   21.377  1.00 88.54 40  A 1 
ATOM 301  C CB  . ASP A 1 40  ? 5.233   7.195   24.313  1.00 90.93 40  A 1 
ATOM 302  C CG  . ASP A 1 40  ? 5.318   5.665   24.279  1.00 88.26 40  A 1 
ATOM 303  O OD1 . ASP A 1 40  ? 4.325   5.023   23.863  1.00 83.89 40  A 1 
ATOM 304  O OD2 . ASP A 1 40  ? 6.395   5.137   24.653  1.00 85.92 40  A 1 
ATOM 305  N N   . GLY A 1 41  ? 2.785   6.837   21.677  1.00 93.26 41  A 1 
ATOM 306  C CA  . GLY A 1 41  ? 2.547   6.366   20.314  1.00 92.34 41  A 1 
ATOM 307  C C   . GLY A 1 41  ? 3.049   4.946   20.037  1.00 93.27 41  A 1 
ATOM 308  O O   . GLY A 1 41  ? 2.873   4.459   18.921  1.00 90.99 41  A 1 
ATOM 309  N N   . LYS A 1 42  ? 3.636   4.250   21.010  1.00 93.89 42  A 1 
ATOM 310  C CA  . LYS A 1 42  ? 4.081   2.863   20.829  1.00 94.34 42  A 1 
ATOM 311  C C   . LYS A 1 42  ? 2.914   1.887   20.884  1.00 95.92 42  A 1 
ATOM 312  O O   . LYS A 1 42  ? 1.959   2.060   21.637  1.00 95.07 42  A 1 
ATOM 313  C CB  . LYS A 1 42  ? 5.140   2.480   21.864  1.00 92.38 42  A 1 
ATOM 314  C CG  . LYS A 1 42  ? 6.432   3.267   21.650  1.00 82.86 42  A 1 
ATOM 315  C CD  . LYS A 1 42  ? 7.462   2.813   22.681  1.00 77.32 42  A 1 
ATOM 316  C CE  . LYS A 1 42  ? 8.713   3.663   22.530  1.00 69.03 42  A 1 
ATOM 317  N NZ  . LYS A 1 42  ? 9.639   3.384   23.648  1.00 60.00 42  A 1 
ATOM 318  N N   . LEU A 1 43  ? 3.028   0.821   20.106  1.00 94.45 43  A 1 
ATOM 319  C CA  . LEU A 1 43  ? 2.064   -0.269  20.129  1.00 95.71 43  A 1 
ATOM 320  C C   . LEU A 1 43  ? 2.308   -1.148  21.365  1.00 96.49 43  A 1 
ATOM 321  O O   . LEU A 1 43  ? 3.335   -1.814  21.471  1.00 95.76 43  A 1 
ATOM 322  C CB  . LEU A 1 43  ? 2.174   -1.059  18.808  1.00 95.92 43  A 1 
ATOM 323  C CG  . LEU A 1 43  ? 1.136   -2.186  18.669  1.00 95.89 43  A 1 
ATOM 324  C CD1 . LEU A 1 43  ? -0.290  -1.642  18.595  1.00 93.97 43  A 1 
ATOM 325  C CD2 . LEU A 1 43  ? 1.412   -2.988  17.398  1.00 94.45 43  A 1 
ATOM 326  N N   . TRP A 1 44  ? 1.352   -1.183  22.276  1.00 97.03 44  A 1 
ATOM 327  C CA  . TRP A 1 44  ? 1.326   -2.167  23.346  1.00 97.31 44  A 1 
ATOM 328  C C   . TRP A 1 44  ? 0.704   -3.470  22.848  1.00 97.75 44  A 1 
ATOM 329  O O   . TRP A 1 44  ? -0.450  -3.484  22.403  1.00 97.59 44  A 1 
ATOM 330  C CB  . TRP A 1 44  ? 0.576   -1.623  24.561  1.00 96.90 44  A 1 
ATOM 331  C CG  . TRP A 1 44  ? 0.437   -2.617  25.667  1.00 95.36 44  A 1 
ATOM 332  C CD1 . TRP A 1 44  ? 1.374   -2.874  26.612  1.00 93.07 44  A 1 
ATOM 333  C CD2 . TRP A 1 44  ? -0.675  -3.522  25.950  1.00 95.60 44  A 1 
ATOM 334  N NE1 . TRP A 1 44  ? 0.914   -3.860  27.465  1.00 91.22 44  A 1 
ATOM 335  C CE2 . TRP A 1 44  ? -0.349  -4.291  27.108  1.00 93.80 44  A 1 
ATOM 336  C CE3 . TRP A 1 44  ? -1.930  -3.766  25.354  1.00 91.79 44  A 1 
ATOM 337  C CZ2 . TRP A 1 44  ? -1.232  -5.238  27.654  1.00 91.55 44  A 1 
ATOM 338  C CZ3 . TRP A 1 44  ? -2.821  -4.717  25.888  1.00 89.63 44  A 1 
ATOM 339  C CH2 . TRP A 1 44  ? -2.479  -5.445  27.035  1.00 88.17 44  A 1 
ATOM 340  N N   . VAL A 1 45  ? 1.464   -4.553  22.954  1.00 97.75 45  A 1 
ATOM 341  C CA  . VAL A 1 45  ? 1.064   -5.900  22.532  1.00 98.06 45  A 1 
ATOM 342  C C   . VAL A 1 45  ? 0.932   -6.799  23.768  1.00 98.12 45  A 1 
ATOM 343  O O   . VAL A 1 45  ? 1.913   -6.994  24.488  1.00 97.58 45  A 1 
ATOM 344  C CB  . VAL A 1 45  ? 2.065   -6.479  21.515  1.00 97.86 45  A 1 
ATOM 345  C CG1 . VAL A 1 45  ? 1.590   -7.840  20.999  1.00 96.85 45  A 1 
ATOM 346  C CG2 . VAL A 1 45  ? 2.237   -5.549  20.305  1.00 96.88 45  A 1 
ATOM 347  N N   . PRO A 1 46  ? -0.265  -7.349  24.053  1.00 98.41 46  A 1 
ATOM 348  C CA  . PRO A 1 46  ? -0.436  -8.313  25.136  1.00 98.37 46  A 1 
ATOM 349  C C   . PRO A 1 46  ? 0.222   -9.661  24.792  1.00 98.48 46  A 1 
ATOM 350  O O   . PRO A 1 46  ? 0.422   -9.978  23.625  1.00 98.21 46  A 1 
ATOM 351  C CB  . PRO A 1 46  ? -1.952  -8.447  25.304  1.00 98.15 46  A 1 
ATOM 352  C CG  . PRO A 1 46  ? -2.485  -8.191  23.895  1.00 97.56 46  A 1 
ATOM 353  C CD  . PRO A 1 46  ? -1.519  -7.152  23.333  1.00 98.39 46  A 1 
ATOM 354  N N   . ASP A 1 47  ? 0.469   -10.510 25.791  1.00 98.48 47  A 1 
ATOM 355  C CA  . ASP A 1 47  ? 0.989   -11.873 25.570  1.00 98.47 47  A 1 
ATOM 356  C C   . ASP A 1 47  ? 0.025   -12.780 24.785  1.00 98.51 47  A 1 
ATOM 357  O O   . ASP A 1 47  ? 0.447   -13.767 24.187  1.00 97.84 47  A 1 
ATOM 358  C CB  . ASP A 1 47  ? 1.306   -12.532 26.921  1.00 98.06 47  A 1 
ATOM 359  C CG  . ASP A 1 47  ? 2.521   -11.932 27.623  1.00 96.80 47  A 1 
ATOM 360  O OD1 . ASP A 1 47  ? 3.484   -11.551 26.920  1.00 93.71 47  A 1 
ATOM 361  O OD2 . ASP A 1 47  ? 2.482   -11.890 28.873  1.00 93.35 47  A 1 
ATOM 362  N N   . ASN A 1 48  ? -1.267  -12.451 24.775  1.00 98.53 48  A 1 
ATOM 363  C CA  . ASN A 1 48  ? -2.291  -13.145 24.000  1.00 98.43 48  A 1 
ATOM 364  C C   . ASN A 1 48  ? -3.100  -12.134 23.158  1.00 98.60 48  A 1 
ATOM 365  O O   . ASN A 1 48  ? -4.223  -11.790 23.541  1.00 97.95 48  A 1 
ATOM 366  C CB  . ASN A 1 48  ? -3.143  -13.994 24.969  1.00 97.23 48  A 1 
ATOM 367  C CG  . ASN A 1 48  ? -4.082  -14.934 24.227  1.00 82.92 48  A 1 
ATOM 368  O OD1 . ASN A 1 48  ? -4.034  -15.104 23.027  1.00 69.32 48  A 1 
ATOM 369  N ND2 . ASN A 1 48  ? -4.968  -15.602 24.927  1.00 72.79 48  A 1 
ATOM 370  N N   . PRO A 1 49  ? -2.521  -11.580 22.064  1.00 98.48 49  A 1 
ATOM 371  C CA  . PRO A 1 49  ? -3.221  -10.615 21.225  1.00 98.56 49  A 1 
ATOM 372  C C   . PRO A 1 49  ? -4.287  -11.300 20.364  1.00 98.62 49  A 1 
ATOM 373  O O   . PRO A 1 49  ? -4.053  -12.378 19.811  1.00 98.45 49  A 1 
ATOM 374  C CB  . PRO A 1 49  ? -2.133  -9.957  20.374  1.00 98.48 49  A 1 
ATOM 375  C CG  . PRO A 1 49  ? -1.104  -11.072 20.213  1.00 97.93 49  A 1 
ATOM 376  C CD  . PRO A 1 49  ? -1.189  -11.830 21.536  1.00 98.55 49  A 1 
ATOM 377  N N   . ILE A 1 50  ? -5.437  -10.645 20.203  1.00 98.52 50  A 1 
ATOM 378  C CA  . ILE A 1 50  ? -6.421  -11.023 19.185  1.00 98.62 50  A 1 
ATOM 379  C C   . ILE A 1 50  ? -5.942  -10.465 17.844  1.00 98.67 50  A 1 
ATOM 380  O O   . ILE A 1 50  ? -5.774  -9.252  17.710  1.00 98.45 50  A 1 
ATOM 381  C CB  . ILE A 1 50  ? -7.844  -10.543 19.547  1.00 98.44 50  A 1 
ATOM 382  C CG1 . ILE A 1 50  ? -8.315  -11.163 20.882  1.00 97.71 50  A 1 
ATOM 383  C CG2 . ILE A 1 50  ? -8.820  -10.912 18.415  1.00 97.77 50  A 1 
ATOM 384  C CD1 . ILE A 1 50  ? -9.630  -10.580 21.417  1.00 96.21 50  A 1 
ATOM 385  N N   . ILE A 1 51  ? -5.723  -11.341 16.860  1.00 98.74 51  A 1 
ATOM 386  C CA  . ILE A 1 51  ? -5.320  -10.982 15.497  1.00 98.80 51  A 1 
ATOM 387  C C   . ILE A 1 51  ? -6.450  -11.341 14.530  1.00 98.79 51  A 1 
ATOM 388  O O   . ILE A 1 51  ? -6.682  -12.532 14.283  1.00 98.59 51  A 1 
ATOM 389  C CB  . ILE A 1 51  ? -3.996  -11.668 15.088  1.00 98.68 51  A 1 
ATOM 390  C CG1 . ILE A 1 51  ? -2.833  -11.379 16.064  1.00 97.73 51  A 1 
ATOM 391  C CG2 . ILE A 1 51  ? -3.605  -11.247 13.661  1.00 98.25 51  A 1 
ATOM 392  C CD1 . ILE A 1 51  ? -2.392  -9.922  16.141  1.00 93.15 51  A 1 
ATOM 393  N N   . PRO A 1 52  ? -7.144  -10.347 13.962  1.00 98.72 52  A 1 
ATOM 394  C CA  . PRO A 1 52  ? -8.065  -10.587 12.867  1.00 98.73 52  A 1 
ATOM 395  C C   . PRO A 1 52  ? -7.334  -11.118 11.636  1.00 98.77 52  A 1 
ATOM 396  O O   . PRO A 1 52  ? -6.292  -10.585 11.243  1.00 98.63 52  A 1 
ATOM 397  C CB  . PRO A 1 52  ? -8.753  -9.251  12.578  1.00 98.54 52  A 1 
ATOM 398  C CG  . PRO A 1 52  ? -8.551  -8.453  13.862  1.00 97.65 52  A 1 
ATOM 399  C CD  . PRO A 1 52  ? -7.200  -8.956  14.361  1.00 98.54 52  A 1 
ATOM 400  N N   . PHE A 1 53  ? -7.903  -12.135 10.989  1.00 98.63 53  A 1 
ATOM 401  C CA  . PHE A 1 53  ? -7.400  -12.615 9.704   1.00 98.62 53  A 1 
ATOM 402  C C   . PHE A 1 53  ? -8.523  -12.795 8.684   1.00 98.51 53  A 1 
ATOM 403  O O   . PHE A 1 53  ? -9.637  -13.190 9.020   1.00 98.14 53  A 1 
ATOM 404  C CB  . PHE A 1 53  ? -6.559  -13.887 9.882   1.00 98.60 53  A 1 
ATOM 405  C CG  . PHE A 1 53  ? -7.361  -15.152 10.102  1.00 98.66 53  A 1 
ATOM 406  C CD1 . PHE A 1 53  ? -7.804  -15.499 11.391  1.00 98.30 53  A 1 
ATOM 407  C CD2 . PHE A 1 53  ? -7.680  -15.982 9.011   1.00 98.37 53  A 1 
ATOM 408  C CE1 . PHE A 1 53  ? -8.562  -16.667 11.589  1.00 98.04 53  A 1 
ATOM 409  C CE2 . PHE A 1 53  ? -8.440  -17.150 9.208   1.00 98.00 53  A 1 
ATOM 410  C CZ  . PHE A 1 53  ? -8.884  -17.494 10.497  1.00 98.13 53  A 1 
ATOM 411  N N   . ILE A 1 54  ? -8.211  -12.516 7.427   1.00 98.47 54  A 1 
ATOM 412  C CA  . ILE A 1 54  ? -9.068  -12.826 6.283   1.00 98.38 54  A 1 
ATOM 413  C C   . ILE A 1 54  ? -8.424  -14.003 5.555   1.00 98.39 54  A 1 
ATOM 414  O O   . ILE A 1 54  ? -7.305  -13.872 5.059   1.00 98.09 54  A 1 
ATOM 415  C CB  . ILE A 1 54  ? -9.234  -11.596 5.357   1.00 98.10 54  A 1 
ATOM 416  C CG1 . ILE A 1 54  ? -9.882  -10.398 6.084   1.00 97.52 54  A 1 
ATOM 417  C CG2 . ILE A 1 54  ? -10.064 -11.976 4.117   1.00 97.58 54  A 1 
ATOM 418  C CD1 . ILE A 1 54  ? -9.737  -9.063  5.328   1.00 96.48 54  A 1 
ATOM 419  N N   . GLU A 1 55  ? -9.123  -15.129 5.461   1.00 98.13 55  A 1 
ATOM 420  C CA  . GLU A 1 55  ? -8.634  -16.334 4.762   1.00 98.05 55  A 1 
ATOM 421  C C   . GLU A 1 55  ? -8.202  -16.018 3.320   1.00 98.10 55  A 1 
ATOM 422  O O   . GLU A 1 55  ? -7.134  -16.432 2.872   1.00 97.52 55  A 1 
ATOM 423  C CB  . GLU A 1 55  ? -9.752  -17.393 4.775   1.00 97.47 55  A 1 
ATOM 424  C CG  . GLU A 1 55  ? -9.359  -18.731 4.131   1.00 95.46 55  A 1 
ATOM 425  C CD  . GLU A 1 55  ? -10.568 -19.683 4.172   1.00 95.47 55  A 1 
ATOM 426  O OE1 . GLU A 1 55  ? -11.469 -19.547 3.308   1.00 89.08 55  A 1 
ATOM 427  O OE2 . GLU A 1 55  ? -10.676 -20.483 5.116   1.00 90.30 55  A 1 
ATOM 428  N N   . GLY A 1 56  ? -8.986  -15.208 2.635   1.00 96.99 56  A 1 
ATOM 429  C CA  . GLY A 1 56  ? -8.801  -14.865 1.232   1.00 97.18 56  A 1 
ATOM 430  C C   . GLY A 1 56  ? -9.591  -15.764 0.284   1.00 97.48 56  A 1 
ATOM 431  O O   . GLY A 1 56  ? -10.178 -16.778 0.668   1.00 96.05 56  A 1 
ATOM 432  N N   . ASP A 1 57  ? -9.608  -15.366 -0.983  1.00 97.43 57  A 1 
ATOM 433  C CA  . ASP A 1 57  ? -10.273 -16.090 -2.064  1.00 97.41 57  A 1 
ATOM 434  C C   . ASP A 1 57  ? -9.295  -17.036 -2.782  1.00 97.71 57  A 1 
ATOM 435  O O   . ASP A 1 57  ? -8.073  -16.882 -2.721  1.00 97.08 57  A 1 
ATOM 436  C CB  . ASP A 1 57  ? -10.887 -15.096 -3.061  1.00 96.73 57  A 1 
ATOM 437  C CG  . ASP A 1 57  ? -11.902 -14.122 -2.455  1.00 96.14 57  A 1 
ATOM 438  O OD1 . ASP A 1 57  ? -12.710 -14.538 -1.597  1.00 93.91 57  A 1 
ATOM 439  O OD2 . ASP A 1 57  ? -11.908 -12.951 -2.897  1.00 93.89 57  A 1 
ATOM 440  N N   . GLY A 1 58  ? -9.831  -17.998 -3.527  1.00 97.21 58  A 1 
ATOM 441  C CA  . GLY A 1 58  ? -9.028  -18.925 -4.324  1.00 97.49 58  A 1 
ATOM 442  C C   . GLY A 1 58  ? -8.070  -19.745 -3.453  1.00 98.00 58  A 1 
ATOM 443  O O   . GLY A 1 58  ? -8.511  -20.454 -2.553  1.00 97.37 58  A 1 
ATOM 444  N N   . ILE A 1 59  ? -6.758  -19.631 -3.698  1.00 97.95 59  A 1 
ATOM 445  C CA  . ILE A 1 59  ? -5.733  -20.342 -2.917  1.00 98.02 59  A 1 
ATOM 446  C C   . ILE A 1 59  ? -5.617  -19.882 -1.453  1.00 98.33 59  A 1 
ATOM 447  O O   . ILE A 1 59  ? -4.848  -20.478 -0.707  1.00 98.08 59  A 1 
ATOM 448  C CB  . ILE A 1 59  ? -4.352  -20.302 -3.605  1.00 97.55 59  A 1 
ATOM 449  C CG1 . ILE A 1 59  ? -3.835  -18.853 -3.766  1.00 95.93 59  A 1 
ATOM 450  C CG2 . ILE A 1 59  ? -4.411  -21.047 -4.949  1.00 94.84 59  A 1 
ATOM 451  C CD1 . ILE A 1 59  ? -2.387  -18.768 -4.261  1.00 93.82 59  A 1 
ATOM 452  N N   . GLY A 1 60  ? -6.366  -18.854 -1.028  1.00 97.83 60  A 1 
ATOM 453  C CA  . GLY A 1 60  ? -6.445  -18.452 0.376   1.00 98.02 60  A 1 
ATOM 454  C C   . GLY A 1 60  ? -6.775  -19.625 1.298   1.00 98.23 60  A 1 
ATOM 455  O O   . GLY A 1 60  ? -6.147  -19.771 2.347   1.00 98.02 60  A 1 
ATOM 456  N N   . VAL A 1 61  ? -7.659  -20.522 0.854   1.00 98.19 61  A 1 
ATOM 457  C CA  . VAL A 1 61  ? -8.037  -21.753 1.576   1.00 98.17 61  A 1 
ATOM 458  C C   . VAL A 1 61  ? -6.862  -22.715 1.815   1.00 98.33 61  A 1 
ATOM 459  O O   . VAL A 1 61  ? -6.890  -23.482 2.772   1.00 97.94 61  A 1 
ATOM 460  C CB  . VAL A 1 61  ? -9.189  -22.452 0.824   1.00 97.71 61  A 1 
ATOM 461  C CG1 . VAL A 1 61  ? -8.766  -23.071 -0.517  1.00 93.97 61  A 1 
ATOM 462  C CG2 . VAL A 1 61  ? -9.861  -23.537 1.674   1.00 93.90 61  A 1 
ATOM 463  N N   . ASP A 1 62  ? -5.827  -22.663 0.978   1.00 98.07 62  A 1 
ATOM 464  C CA  . ASP A 1 62  ? -4.634  -23.502 1.102   1.00 98.18 62  A 1 
ATOM 465  C C   . ASP A 1 62  ? -3.543  -22.803 1.936   1.00 98.38 62  A 1 
ATOM 466  O O   . ASP A 1 62  ? -2.961  -23.398 2.844   1.00 97.97 62  A 1 
ATOM 467  C CB  . ASP A 1 62  ? -4.091  -23.853 -0.297  1.00 97.91 62  A 1 
ATOM 468  C CG  . ASP A 1 62  ? -5.081  -24.593 -1.209  1.00 97.51 62  A 1 
ATOM 469  O OD1 . ASP A 1 62  ? -5.516  -25.710 -0.854  1.00 94.51 62  A 1 
ATOM 470  O OD2 . ASP A 1 62  ? -5.358  -24.088 -2.319  1.00 94.51 62  A 1 
ATOM 471  N N   . VAL A 1 63  ? -3.258  -21.520 1.634   1.00 97.97 63  A 1 
ATOM 472  C CA  . VAL A 1 63  ? -2.085  -20.818 2.185   1.00 98.03 63  A 1 
ATOM 473  C C   . VAL A 1 63  ? -2.312  -20.231 3.578   1.00 98.27 63  A 1 
ATOM 474  O O   . VAL A 1 63  ? -1.368  -20.146 4.362   1.00 98.22 63  A 1 
ATOM 475  C CB  . VAL A 1 63  ? -1.542  -19.739 1.223   1.00 97.76 63  A 1 
ATOM 476  C CG1 . VAL A 1 63  ? -1.176  -20.338 -0.143  1.00 97.10 63  A 1 
ATOM 477  C CG2 . VAL A 1 63  ? -2.498  -18.556 1.003   1.00 96.95 63  A 1 
ATOM 478  N N   . THR A 1 64  ? -3.541  -19.827 3.915   1.00 98.33 64  A 1 
ATOM 479  C CA  . THR A 1 64  ? -3.829  -19.189 5.211   1.00 98.49 64  A 1 
ATOM 480  C C   . THR A 1 64  ? -3.752  -20.176 6.379   1.00 98.59 64  A 1 
ATOM 481  O O   . THR A 1 64  ? -3.063  -19.858 7.356   1.00 98.57 64  A 1 
ATOM 482  C CB  . THR A 1 64  ? -5.147  -18.402 5.175   1.00 98.37 64  A 1 
ATOM 483  O OG1 . THR A 1 64  ? -5.006  -17.356 4.241   1.00 97.12 64  A 1 
ATOM 484  C CG2 . THR A 1 64  ? -5.492  -17.761 6.519   1.00 96.78 64  A 1 
ATOM 485  N N   . PRO A 1 65  ? -4.306  -21.398 6.299   1.00 98.46 65  A 1 
ATOM 486  C CA  . PRO A 1 65  ? -4.094  -22.409 7.341   1.00 98.46 65  A 1 
ATOM 487  C C   . PRO A 1 65  ? -2.619  -22.800 7.508   1.00 98.61 65  A 1 
ATOM 488  O O   . PRO A 1 65  ? -2.146  -22.967 8.633   1.00 98.43 65  A 1 
ATOM 489  C CB  . PRO A 1 65  ? -4.944  -23.615 6.924   1.00 98.04 65  A 1 
ATOM 490  C CG  . PRO A 1 65  ? -6.029  -23.005 6.044   1.00 96.27 65  A 1 
ATOM 491  C CD  . PRO A 1 65  ? -5.281  -21.882 5.332   1.00 98.22 65  A 1 
ATOM 492  N N   . ALA A 1 66  ? -1.872  -22.901 6.398   1.00 98.32 66  A 1 
ATOM 493  C CA  . ALA A 1 66  ? -0.434  -23.162 6.427   1.00 98.42 66  A 1 
ATOM 494  C C   . ALA A 1 66  ? 0.329   -22.051 7.170   1.00 98.61 66  A 1 
ATOM 495  O O   . ALA A 1 66  ? 1.175   -22.339 8.018   1.00 98.44 66  A 1 
ATOM 496  C CB  . ALA A 1 66  ? 0.056   -23.327 4.978   1.00 98.15 66  A 1 
ATOM 497  N N   . MET A 1 67  ? -0.006  -20.785 6.905   1.00 98.55 67  A 1 
ATOM 498  C CA  . MET A 1 67  ? 0.566   -19.630 7.601   1.00 98.65 67  A 1 
ATOM 499  C C   . MET A 1 67  ? 0.270   -19.668 9.102   1.00 98.75 67  A 1 
ATOM 500  O O   . MET A 1 67  ? 1.205   -19.579 9.896   1.00 98.77 67  A 1 
ATOM 501  C CB  . MET A 1 67  ? 0.072   -18.339 6.934   1.00 98.65 67  A 1 
ATOM 502  C CG  . MET A 1 67  ? 0.532   -17.049 7.635   1.00 98.25 67  A 1 
ATOM 503  S SD  . MET A 1 67  ? -0.425  -16.517 9.092   1.00 98.09 67  A 1 
ATOM 504  C CE  . MET A 1 67  ? -2.040  -16.168 8.353   1.00 95.71 67  A 1 
ATOM 505  N N   . ILE A 1 68  ? -0.987  -19.856 9.502   1.00 98.68 68  A 1 
ATOM 506  C CA  . ILE A 1 68  ? -1.382  -19.922 10.922  1.00 98.71 68  A 1 
ATOM 507  C C   . ILE A 1 68  ? -0.577  -21.004 11.650  1.00 98.74 68  A 1 
ATOM 508  O O   . ILE A 1 68  ? -0.003  -20.740 12.703  1.00 98.60 68  A 1 
ATOM 509  C CB  . ILE A 1 68  ? -2.911  -20.141 11.053  1.00 98.63 68  A 1 
ATOM 510  C CG1 . ILE A 1 68  ? -3.651  -18.855 10.619  1.00 98.30 68  A 1 
ATOM 511  C CG2 . ILE A 1 68  ? -3.310  -20.533 12.494  1.00 98.36 68  A 1 
ATOM 512  C CD1 . ILE A 1 68  ? -5.181  -18.995 10.543  1.00 96.92 68  A 1 
ATOM 513  N N   . LYS A 1 69  ? -0.460  -22.192 11.050  1.00 98.69 69  A 1 
ATOM 514  C CA  . LYS A 1 69  ? 0.301   -23.317 11.611  1.00 98.67 69  A 1 
ATOM 515  C C   . LYS A 1 69  ? 1.773   -22.959 11.852  1.00 98.79 69  A 1 
ATOM 516  O O   . LYS A 1 69  ? 2.308   -23.253 12.918  1.00 98.64 69  A 1 
ATOM 517  C CB  . LYS A 1 69  ? 0.151   -24.518 10.662  1.00 98.26 69  A 1 
ATOM 518  C CG  . LYS A 1 69  ? 0.722   -25.817 11.245  1.00 95.55 69  A 1 
ATOM 519  C CD  . LYS A 1 69  ? 0.562   -26.967 10.240  1.00 94.39 69  A 1 
ATOM 520  C CE  . LYS A 1 69  ? 1.028   -28.284 10.861  1.00 87.99 69  A 1 
ATOM 521  N NZ  . LYS A 1 69  ? 0.946   -29.410 9.896   1.00 82.86 69  A 1 
ATOM 522  N N   . VAL A 1 70  ? 2.425   -22.313 10.882  1.00 98.68 70  A 1 
ATOM 523  C CA  . VAL A 1 70  ? 3.834   -21.891 10.992  1.00 98.75 70  A 1 
ATOM 524  C C   . VAL A 1 70  ? 4.011   -20.811 12.060  1.00 98.82 70  A 1 
ATOM 525  O O   . VAL A 1 70  ? 4.936   -20.897 12.868  1.00 98.73 70  A 1 
ATOM 526  C CB  . VAL A 1 70  ? 4.369   -21.421 9.624   1.00 98.60 70  A 1 
ATOM 527  C CG1 . VAL A 1 70  ? 5.761   -20.781 9.711   1.00 97.94 70  A 1 
ATOM 528  C CG2 . VAL A 1 70  ? 4.489   -22.608 8.659   1.00 97.89 70  A 1 
ATOM 529  N N   . VAL A 1 71  ? 3.124   -19.816 12.101  1.00 98.82 71  A 1 
ATOM 530  C CA  . VAL A 1 71  ? 3.170   -18.735 13.097  1.00 98.85 71  A 1 
ATOM 531  C C   . VAL A 1 71  ? 2.987   -19.289 14.509  1.00 98.87 71  A 1 
ATOM 532  O O   . VAL A 1 71  ? 3.797   -18.988 15.383  1.00 98.78 71  A 1 
ATOM 533  C CB  . VAL A 1 71  ? 2.114   -17.657 12.797  1.00 98.77 71  A 1 
ATOM 534  C CG1 . VAL A 1 71  ? 2.040   -16.600 13.906  1.00 98.15 71  A 1 
ATOM 535  C CG2 . VAL A 1 71  ? 2.440   -16.912 11.500  1.00 98.14 71  A 1 
ATOM 536  N N   . ASP A 1 72  ? 1.980   -20.129 14.724  1.00 98.79 72  A 1 
ATOM 537  C CA  . ASP A 1 72  ? 1.712   -20.715 16.040  1.00 98.79 72  A 1 
ATOM 538  C C   . ASP A 1 72  ? 2.896   -21.559 16.529  1.00 98.81 72  A 1 
ATOM 539  O O   . ASP A 1 72  ? 3.309   -21.432 17.681  1.00 98.62 72  A 1 
ATOM 540  C CB  . ASP A 1 72  ? 0.422   -21.553 15.994  1.00 98.69 72  A 1 
ATOM 541  C CG  . ASP A 1 72  ? -0.870  -20.723 15.994  1.00 98.44 72  A 1 
ATOM 542  O OD1 . ASP A 1 72  ? -0.809  -19.500 16.269  1.00 96.88 72  A 1 
ATOM 543  O OD2 . ASP A 1 72  ? -1.946  -21.333 15.811  1.00 96.77 72  A 1 
ATOM 544  N N   . ALA A 1 73  ? 3.508   -22.352 15.643  1.00 98.76 73  A 1 
ATOM 545  C CA  . ALA A 1 73  ? 4.699   -23.133 15.975  1.00 98.78 73  A 1 
ATOM 546  C C   . ALA A 1 73  ? 5.908   -22.244 16.321  1.00 98.81 73  A 1 
ATOM 547  O O   . ALA A 1 73  ? 6.623   -22.524 17.284  1.00 98.63 73  A 1 
ATOM 548  C CB  . ALA A 1 73  ? 5.008   -24.067 14.802  1.00 98.73 73  A 1 
ATOM 549  N N   . ALA A 1 74  ? 6.131   -21.152 15.576  1.00 98.75 74  A 1 
ATOM 550  C CA  . ALA A 1 74  ? 7.215   -20.212 15.855  1.00 98.77 74  A 1 
ATOM 551  C C   . ALA A 1 74  ? 7.024   -19.494 17.200  1.00 98.78 74  A 1 
ATOM 552  O O   . ALA A 1 74  ? 7.964   -19.397 17.989  1.00 98.64 74  A 1 
ATOM 553  C CB  . ALA A 1 74  ? 7.309   -19.210 14.696  1.00 98.73 74  A 1 
ATOM 554  N N   . VAL A 1 75  ? 5.802   -19.037 17.487  1.00 98.81 75  A 1 
ATOM 555  C CA  . VAL A 1 75  ? 5.458   -18.362 18.747  1.00 98.79 75  A 1 
ATOM 556  C C   . VAL A 1 75  ? 5.591   -19.320 19.933  1.00 98.74 75  A 1 
ATOM 557  O O   . VAL A 1 75  ? 6.225   -18.970 20.931  1.00 98.47 75  A 1 
ATOM 558  C CB  . VAL A 1 75  ? 4.045   -17.747 18.657  1.00 98.69 75  A 1 
ATOM 559  C CG1 . VAL A 1 75  ? 3.552   -17.196 20.003  1.00 98.01 75  A 1 
ATOM 560  C CG2 . VAL A 1 75  ? 4.029   -16.575 17.664  1.00 97.91 75  A 1 
ATOM 561  N N   . GLU A 1 76  ? 5.073   -20.541 19.814  1.00 98.77 76  A 1 
ATOM 562  C CA  . GLU A 1 76  ? 5.198   -21.565 20.858  1.00 98.68 76  A 1 
ATOM 563  C C   . GLU A 1 76  ? 6.669   -21.898 21.139  1.00 98.66 76  A 1 
ATOM 564  O O   . GLU A 1 76  ? 7.094   -21.927 22.297  1.00 98.29 76  A 1 
ATOM 565  C CB  . GLU A 1 76  ? 4.416   -22.820 20.431  1.00 98.43 76  A 1 
ATOM 566  C CG  . GLU A 1 76  ? 4.459   -23.968 21.463  1.00 95.52 76  A 1 
ATOM 567  C CD  . GLU A 1 76  ? 3.870   -23.600 22.835  1.00 90.38 76  A 1 
ATOM 568  O OE1 . GLU A 1 76  ? 4.290   -24.215 23.841  1.00 78.83 76  A 1 
ATOM 569  O OE2 . GLU A 1 76  ? 2.995   -22.709 22.891  1.00 80.49 76  A 1 
ATOM 570  N N   . LYS A 1 77  ? 7.480   -22.077 20.088  1.00 98.70 77  A 1 
ATOM 571  C CA  . LYS A 1 77  ? 8.910   -22.396 20.211  1.00 98.66 77  A 1 
ATOM 572  C C   . LYS A 1 77  ? 9.716   -21.243 20.818  1.00 98.70 77  A 1 
ATOM 573  O O   . LYS A 1 77  ? 10.559  -21.482 21.687  1.00 98.30 77  A 1 
ATOM 574  C CB  . LYS A 1 77  ? 9.434   -22.814 18.825  1.00 98.46 77  A 1 
ATOM 575  C CG  . LYS A 1 77  ? 10.871  -23.341 18.874  1.00 96.21 77  A 1 
ATOM 576  C CD  . LYS A 1 77  ? 11.234  -23.960 17.516  1.00 93.96 77  A 1 
ATOM 577  C CE  . LYS A 1 77  ? 12.604  -24.630 17.560  1.00 88.80 77  A 1 
ATOM 578  N NZ  . LYS A 1 77  ? 12.839  -25.409 16.320  1.00 80.09 77  A 1 
ATOM 579  N N   . ALA A 1 78  ? 9.440   -20.002 20.403  1.00 98.62 78  A 1 
ATOM 580  C CA  . ALA A 1 78  ? 10.123  -18.816 20.911  1.00 98.62 78  A 1 
ATOM 581  C C   . ALA A 1 78  ? 9.783   -18.526 22.378  1.00 98.62 78  A 1 
ATOM 582  O O   . ALA A 1 78  ? 10.670  -18.230 23.177  1.00 98.10 78  A 1 
ATOM 583  C CB  . ALA A 1 78  ? 9.749   -17.622 20.024  1.00 98.51 78  A 1 
ATOM 584  N N   . TYR A 1 79  ? 8.512   -18.620 22.739  1.00 98.68 79  A 1 
ATOM 585  C CA  . TYR A 1 79  ? 8.014   -18.104 24.018  1.00 98.65 79  A 1 
ATOM 586  C C   . TYR A 1 79  ? 7.527   -19.186 24.987  1.00 98.54 79  A 1 
ATOM 587  O O   . TYR A 1 79  ? 7.138   -18.855 26.112  1.00 97.57 79  A 1 
ATOM 588  C CB  . TYR A 1 79  ? 6.960   -17.025 23.746  1.00 98.58 79  A 1 
ATOM 589  C CG  . TYR A 1 79  ? 7.440   -15.914 22.824  1.00 98.64 79  A 1 
ATOM 590  C CD1 . TYR A 1 79  ? 8.538   -15.111 23.191  1.00 98.14 79  A 1 
ATOM 591  C CD2 . TYR A 1 79  ? 6.814   -15.707 21.580  1.00 98.25 79  A 1 
ATOM 592  C CE1 . TYR A 1 79  ? 9.018   -14.121 22.313  1.00 97.99 79  A 1 
ATOM 593  C CE2 . TYR A 1 79  ? 7.290   -14.717 20.699  1.00 98.01 79  A 1 
ATOM 594  C CZ  . TYR A 1 79  ? 8.399   -13.928 21.063  1.00 98.21 79  A 1 
ATOM 595  O OH  . TYR A 1 79  ? 8.878   -12.997 20.200  1.00 97.52 79  A 1 
ATOM 596  N N   . LYS A 1 80  ? 7.602   -20.472 24.605  1.00 98.17 80  A 1 
ATOM 597  C CA  . LYS A 1 80  ? 7.312   -21.638 25.460  1.00 98.09 80  A 1 
ATOM 598  C C   . LYS A 1 80  ? 5.934   -21.542 26.130  1.00 98.17 80  A 1 
ATOM 599  O O   . LYS A 1 80  ? 5.819   -21.699 27.351  1.00 96.67 80  A 1 
ATOM 600  C CB  . LYS A 1 80  ? 8.447   -21.854 26.477  1.00 97.75 80  A 1 
ATOM 601  C CG  . LYS A 1 80  ? 9.827   -22.001 25.831  1.00 95.92 80  A 1 
ATOM 602  C CD  . LYS A 1 80  ? 10.903  -22.169 26.906  1.00 89.08 80  A 1 
ATOM 603  C CE  . LYS A 1 80  ? 12.263  -22.272 26.224  1.00 85.72 80  A 1 
ATOM 604  N NZ  . LYS A 1 80  ? 13.368  -22.376 27.206  1.00 72.76 80  A 1 
ATOM 605  N N   . GLY A 1 81  ? 4.925   -21.200 25.346  1.00 97.21 81  A 1 
ATOM 606  C CA  . GLY A 1 81  ? 3.535   -21.057 25.794  1.00 96.58 81  A 1 
ATOM 607  C C   . GLY A 1 81  ? 3.218   -19.776 26.569  1.00 97.25 81  A 1 
ATOM 608  O O   . GLY A 1 81  ? 2.063   -19.553 26.925  1.00 95.52 81  A 1 
ATOM 609  N N   . LYS A 1 82  ? 4.207   -18.894 26.827  1.00 98.00 82  A 1 
ATOM 610  C CA  . LYS A 1 82  ? 3.960   -17.597 27.492  1.00 97.92 82  A 1 
ATOM 611  C C   . LYS A 1 82  ? 3.191   -16.623 26.607  1.00 98.14 82  A 1 
ATOM 612  O O   . LYS A 1 82  ? 2.438   -15.807 27.124  1.00 97.40 82  A 1 
ATOM 613  C CB  . LYS A 1 82  ? 5.279   -16.933 27.899  1.00 97.40 82  A 1 
ATOM 614  C CG  . LYS A 1 82  ? 6.007   -17.695 29.007  1.00 84.50 82  A 1 
ATOM 615  C CD  . LYS A 1 82  ? 7.276   -16.924 29.376  1.00 77.52 82  A 1 
ATOM 616  C CE  . LYS A 1 82  ? 8.024   -17.644 30.491  1.00 68.18 82  A 1 
ATOM 617  N NZ  . LYS A 1 82  ? 9.234   -16.882 30.883  1.00 58.55 82  A 1 
ATOM 618  N N   . ARG A 1 83  ? 3.425   -16.688 25.295  1.00 98.50 83  A 1 
ATOM 619  C CA  . ARG A 1 83  ? 2.738   -15.884 24.287  1.00 98.51 83  A 1 
ATOM 620  C C   . ARG A 1 83  ? 1.968   -16.800 23.350  1.00 98.55 83  A 1 
ATOM 621  O O   . ARG A 1 83  ? 2.433   -17.893 23.030  1.00 98.04 83  A 1 
ATOM 622  C CB  . ARG A 1 83  ? 3.739   -15.012 23.513  1.00 98.25 83  A 1 
ATOM 623  C CG  . ARG A 1 83  ? 4.334   -13.896 24.381  1.00 97.37 83  A 1 
ATOM 624  C CD  . ARG A 1 83  ? 5.308   -13.045 23.567  1.00 96.71 83  A 1 
ATOM 625  N NE  . ARG A 1 83  ? 5.822   -11.906 24.352  1.00 94.89 83  A 1 
ATOM 626  C CZ  . ARG A 1 83  ? 6.729   -11.027 23.947  1.00 93.43 83  A 1 
ATOM 627  N NH1 . ARG A 1 83  ? 7.319   -11.107 22.793  1.00 89.98 83  A 1 
ATOM 628  N NH2 . ARG A 1 83  ? 7.063   -10.030 24.709  1.00 89.06 83  A 1 
ATOM 629  N N   . LYS A 1 84  ? 0.794   -16.344 22.913  1.00 98.54 84  A 1 
ATOM 630  C CA  . LYS A 1 84  ? -0.048  -17.079 21.968  1.00 98.52 84  A 1 
ATOM 631  C C   . LYS A 1 84  ? -0.973  -16.116 21.235  1.00 98.65 84  A 1 
ATOM 632  O O   . LYS A 1 84  ? -1.556  -15.239 21.857  1.00 97.94 84  A 1 
ATOM 633  C CB  . LYS A 1 84  ? -0.843  -18.146 22.736  1.00 97.43 84  A 1 
ATOM 634  C CG  . LYS A 1 84  ? -1.663  -19.028 21.791  1.00 91.35 84  A 1 
ATOM 635  C CD  . LYS A 1 84  ? -2.308  -20.192 22.533  1.00 90.32 84  A 1 
ATOM 636  C CE  . LYS A 1 84  ? -3.035  -21.061 21.507  1.00 78.45 84  A 1 
ATOM 637  N NZ  . LYS A 1 84  ? -3.525  -22.321 22.112  1.00 70.16 84  A 1 
ATOM 638  N N   . ILE A 1 85  ? -1.155  -16.305 19.948  1.00 98.60 85  A 1 
ATOM 639  C CA  . ILE A 1 85  ? -2.120  -15.515 19.175  1.00 98.67 85  A 1 
ATOM 640  C C   . ILE A 1 85  ? -3.526  -16.103 19.341  1.00 98.65 85  A 1 
ATOM 641  O O   . ILE A 1 85  ? -3.731  -17.309 19.209  1.00 98.39 85  A 1 
ATOM 642  C CB  . ILE A 1 85  ? -1.674  -15.391 17.703  1.00 98.57 85  A 1 
ATOM 643  C CG1 . ILE A 1 85  ? -0.340  -14.607 17.644  1.00 97.85 85  A 1 
ATOM 644  C CG2 . ILE A 1 85  ? -2.758  -14.689 16.866  1.00 98.05 85  A 1 
ATOM 645  C CD1 . ILE A 1 85  ? 0.292   -14.537 16.257  1.00 96.07 85  A 1 
ATOM 646  N N   . ALA A 1 86  ? -4.505  -15.237 19.603  1.00 98.54 86  A 1 
ATOM 647  C CA  . ALA A 1 86  ? -5.918  -15.563 19.496  1.00 98.54 86  A 1 
ATOM 648  C C   . ALA A 1 86  ? -6.413  -15.138 18.105  1.00 98.62 86  A 1 
ATOM 649  O O   . ALA A 1 86  ? -6.757  -13.981 17.878  1.00 98.24 86  A 1 
ATOM 650  C CB  . ALA A 1 86  ? -6.670  -14.893 20.653  1.00 98.31 86  A 1 
ATOM 651  N N   . TRP A 1 87  ? -6.403  -16.071 17.151  1.00 98.60 87  A 1 
ATOM 652  C CA  . TRP A 1 87  ? -6.848  -15.824 15.782  1.00 98.61 87  A 1 
ATOM 653  C C   . TRP A 1 87  ? -8.356  -15.574 15.725  1.00 98.47 87  A 1 
ATOM 654  O O   . TRP A 1 87  ? -9.136  -16.334 16.293  1.00 98.07 87  A 1 
ATOM 655  C CB  . TRP A 1 87  ? -6.441  -16.998 14.895  1.00 98.61 87  A 1 
ATOM 656  C CG  . TRP A 1 87  ? -4.959  -17.168 14.739  1.00 98.70 87  A 1 
ATOM 657  C CD1 . TRP A 1 87  ? -4.209  -18.137 15.314  1.00 98.51 87  A 1 
ATOM 658  C CD2 . TRP A 1 87  ? -4.031  -16.347 13.972  1.00 98.70 87  A 1 
ATOM 659  N NE1 . TRP A 1 87  ? -2.887  -17.979 14.948  1.00 98.48 87  A 1 
ATOM 660  C CE2 . TRP A 1 87  ? -2.720  -16.893 14.119  1.00 98.58 87  A 1 
ATOM 661  C CE3 . TRP A 1 87  ? -4.167  -15.201 13.161  1.00 98.68 87  A 1 
ATOM 662  C CZ2 . TRP A 1 87  ? -1.603  -16.332 13.481  1.00 98.53 87  A 1 
ATOM 663  C CZ3 . TRP A 1 87  ? -3.048  -14.629 12.518  1.00 98.43 87  A 1 
ATOM 664  C CH2 . TRP A 1 87  ? -1.770  -15.198 12.675  1.00 98.35 87  A 1 
ATOM 665  N N   . MET A 1 88  ? -8.762  -14.529 15.009  1.00 98.39 88  A 1 
ATOM 666  C CA  . MET A 1 88  ? -10.160 -14.174 14.791  1.00 98.30 88  A 1 
ATOM 667  C C   . MET A 1 88  ? -10.439 -14.067 13.298  1.00 98.39 88  A 1 
ATOM 668  O O   . MET A 1 88  ? -9.959  -13.147 12.636  1.00 97.99 88  A 1 
ATOM 669  C CB  . MET A 1 88  ? -10.472 -12.863 15.527  1.00 97.79 88  A 1 
ATOM 670  C CG  . MET A 1 88  ? -11.934 -12.446 15.343  1.00 97.02 88  A 1 
ATOM 671  S SD  . MET A 1 88  ? -12.435 -11.026 16.337  1.00 96.34 88  A 1 
ATOM 672  C CE  . MET A 1 88  ? -11.522 -9.708  15.517  1.00 91.22 88  A 1 
ATOM 673  N N   . GLU A 1 89  ? -11.227 -14.989 12.754  1.00 97.57 89  A 1 
ATOM 674  C CA  . GLU A 1 89  ? -11.603 -14.901 11.346  1.00 97.38 89  A 1 
ATOM 675  C C   . GLU A 1 89  ? -12.581 -13.747 11.112  1.00 97.29 89  A 1 
ATOM 676  O O   . GLU A 1 89  ? -13.635 -13.668 11.738  1.00 96.43 89  A 1 
ATOM 677  C CB  . GLU A 1 89  ? -12.146 -16.235 10.821  1.00 96.89 89  A 1 
ATOM 678  C CG  . GLU A 1 89  ? -12.219 -16.154 9.292   1.00 95.31 89  A 1 
ATOM 679  C CD  . GLU A 1 89  ? -12.624 -17.443 8.586   1.00 95.18 89  A 1 
ATOM 680  O OE1 . GLU A 1 89  ? -12.389 -17.490 7.356   1.00 89.87 89  A 1 
ATOM 681  O OE2 . GLU A 1 89  ? -13.250 -18.355 9.159   1.00 91.32 89  A 1 
ATOM 682  N N   . ILE A 1 90  ? -12.234 -12.871 10.166  1.00 97.31 90  A 1 
ATOM 683  C CA  . ILE A 1 90  ? -13.089 -11.808 9.634   1.00 97.21 90  A 1 
ATOM 684  C C   . ILE A 1 90  ? -13.274 -12.008 8.129   1.00 96.92 90  A 1 
ATOM 685  O O   . ILE A 1 90  ? -12.438 -12.617 7.459   1.00 96.57 90  A 1 
ATOM 686  C CB  . ILE A 1 90  ? -12.536 -10.409 9.988   1.00 97.36 90  A 1 
ATOM 687  C CG1 . ILE A 1 90  ? -11.122 -10.179 9.412   1.00 97.10 90  A 1 
ATOM 688  C CG2 . ILE A 1 90  ? -12.559 -10.191 11.506  1.00 96.47 90  A 1 
ATOM 689  C CD1 . ILE A 1 90  ? -10.611 -8.741  9.567   1.00 96.37 90  A 1 
ATOM 690  N N   . TYR A 1 91  ? -14.358 -11.496 7.571   1.00 96.74 91  A 1 
ATOM 691  C CA  . TYR A 1 91  ? -14.781 -11.886 6.227   1.00 96.21 91  A 1 
ATOM 692  C C   . TYR A 1 91  ? -14.656 -10.749 5.211   1.00 95.76 91  A 1 
ATOM 693  O O   . TYR A 1 91  ? -15.115 -9.639  5.434   1.00 94.91 91  A 1 
ATOM 694  C CB  . TYR A 1 91  ? -16.196 -12.457 6.294   1.00 95.81 91  A 1 
ATOM 695  C CG  . TYR A 1 91  ? -16.365 -13.560 7.326   1.00 95.81 91  A 1 
ATOM 696  C CD1 . TYR A 1 91  ? -15.707 -14.794 7.159   1.00 92.88 91  A 1 
ATOM 697  C CD2 . TYR A 1 91  ? -17.148 -13.339 8.478   1.00 93.03 91  A 1 
ATOM 698  C CE1 . TYR A 1 91  ? -15.837 -15.803 8.131   1.00 91.48 91  A 1 
ATOM 699  C CE2 . TYR A 1 91  ? -17.282 -14.347 9.451   1.00 91.79 91  A 1 
ATOM 700  C CZ  . TYR A 1 91  ? -16.626 -15.582 9.279   1.00 92.89 91  A 1 
ATOM 701  O OH  . TYR A 1 91  ? -16.753 -16.558 10.219  1.00 90.95 91  A 1 
ATOM 702  N N   . ALA A 1 92  ? -14.058 -11.049 4.058   1.00 95.71 92  A 1 
ATOM 703  C CA  . ALA A 1 92  ? -14.070 -10.236 2.846   1.00 95.61 92  A 1 
ATOM 704  C C   . ALA A 1 92  ? -14.099 -11.152 1.611   1.00 95.55 92  A 1 
ATOM 705  O O   . ALA A 1 92  ? -13.878 -12.358 1.730   1.00 94.82 92  A 1 
ATOM 706  C CB  . ALA A 1 92  ? -12.849 -9.303  2.843   1.00 95.36 92  A 1 
ATOM 707  N N   . GLY A 1 93  ? -14.369 -10.590 0.437   1.00 94.16 93  A 1 
ATOM 708  C CA  . GLY A 1 93  ? -14.370 -11.355 -0.811  1.00 93.86 93  A 1 
ATOM 709  C C   . GLY A 1 93  ? -15.541 -12.331 -0.947  1.00 94.00 93  A 1 
ATOM 710  O O   . GLY A 1 93  ? -16.656 -12.073 -0.477  1.00 93.27 93  A 1 
ATOM 711  N N   . GLU A 1 94  ? -15.276 -13.452 -1.605  1.00 94.28 94  A 1 
ATOM 712  C CA  . GLU A 1 94  ? -16.276 -14.488 -1.890  1.00 93.92 94  A 1 
ATOM 713  C C   . GLU A 1 94  ? -16.899 -15.079 -0.616  1.00 94.25 94  A 1 
ATOM 714  O O   . GLU A 1 94  ? -18.077 -15.450 -0.607  1.00 93.18 94  A 1 
ATOM 715  C CB  . GLU A 1 94  ? -15.621 -15.621 -2.697  1.00 93.32 94  A 1 
ATOM 716  C CG  . GLU A 1 94  ? -15.255 -15.241 -4.144  1.00 88.71 94  A 1 
ATOM 717  C CD  . GLU A 1 94  ? -16.473 -15.026 -5.064  1.00 84.93 94  A 1 
ATOM 718  O OE1 . GLU A 1 94  ? -16.262 -14.592 -6.214  1.00 74.52 94  A 1 
ATOM 719  O OE2 . GLU A 1 94  ? -17.628 -15.302 -4.656  1.00 75.36 94  A 1 
ATOM 720  N N   . LYS A 1 95  ? -16.133 -15.158 0.471   1.00 93.52 95  A 1 
ATOM 721  C CA  . LYS A 1 95  ? -16.627 -15.676 1.755   1.00 93.47 95  A 1 
ATOM 722  C C   . LYS A 1 95  ? -17.615 -14.697 2.398   1.00 93.92 95  A 1 
ATOM 723  O O   . LYS A 1 95  ? -18.688 -15.117 2.823   1.00 92.98 95  A 1 
ATOM 724  C CB  . LYS A 1 95  ? -15.432 -16.040 2.652   1.00 92.69 95  A 1 
ATOM 725  C CG  . LYS A 1 95  ? -15.809 -17.003 3.791   1.00 87.74 95  A 1 
ATOM 726  C CD  . LYS A 1 95  ? -14.539 -17.561 4.465   1.00 86.67 95  A 1 
ATOM 727  C CE  . LYS A 1 95  ? -14.834 -18.615 5.535   1.00 84.05 95  A 1 
ATOM 728  N NZ  . LYS A 1 95  ? -13.584 -19.234 6.055   1.00 77.59 95  A 1 
ATOM 729  N N   . ALA A 1 96  ? -17.326 -13.392 2.369   1.00 92.85 96  A 1 
ATOM 730  C CA  . ALA A 1 96  ? -18.257 -12.361 2.833   1.00 92.75 96  A 1 
ATOM 731  C C   . ALA A 1 96  ? -19.565 -12.370 2.035   1.00 92.33 96  A 1 
ATOM 732  O O   . ALA A 1 96  ? -20.641 -12.390 2.626   1.00 91.46 96  A 1 
ATOM 733  C CB  . ALA A 1 96  ? -17.582 -10.991 2.757   1.00 93.04 96  A 1 
ATOM 734  N N   . LYS A 1 97  ? -19.479 -12.465 0.707   1.00 92.20 97  A 1 
ATOM 735  C CA  . LYS A 1 97  ? -20.650 -12.552 -0.181  1.00 90.80 97  A 1 
ATOM 736  C C   . LYS A 1 97  ? -21.603 -13.699 0.184   1.00 90.87 97  A 1 
ATOM 737  O O   . LYS A 1 97  ? -22.811 -13.578 -0.007  1.00 88.48 97  A 1 
ATOM 738  C CB  . LYS A 1 97  ? -20.133 -12.696 -1.614  1.00 88.74 97  A 1 
ATOM 739  C CG  . LYS A 1 97  ? -21.251 -12.803 -2.645  1.00 81.99 97  A 1 
ATOM 740  C CD  . LYS A 1 97  ? -20.645 -13.035 -4.022  1.00 80.22 97  A 1 
ATOM 741  C CE  . LYS A 1 97  ? -21.752 -13.275 -5.045  1.00 72.96 97  A 1 
ATOM 742  N NZ  . LYS A 1 97  ? -21.150 -13.515 -6.370  1.00 66.92 97  A 1 
ATOM 743  N N   . LYS A 1 98  ? -21.078 -14.819 0.683   1.00 90.51 98  A 1 
ATOM 744  C CA  . LYS A 1 98  ? -21.880 -15.984 1.097   1.00 90.38 98  A 1 
ATOM 745  C C   . LYS A 1 98  ? -22.490 -15.830 2.492   1.00 91.22 98  A 1 
ATOM 746  O O   . LYS A 1 98  ? -23.540 -16.407 2.746   1.00 88.92 98  A 1 
ATOM 747  C CB  . LYS A 1 98  ? -21.006 -17.247 1.047   1.00 90.13 98  A 1 
ATOM 748  C CG  . LYS A 1 98  ? -20.627 -17.653 -0.383  1.00 85.66 98  A 1 
ATOM 749  C CD  . LYS A 1 98  ? -19.586 -18.779 -0.351  1.00 82.30 98  A 1 
ATOM 750  C CE  . LYS A 1 98  ? -19.099 -19.092 -1.768  1.00 76.83 98  A 1 
ATOM 751  N NZ  . LYS A 1 98  ? -17.977 -20.066 -1.759  1.00 67.90 98  A 1 
ATOM 752  N N   . ILE A 1 99  ? -21.824 -15.107 3.389   1.00 90.03 99  A 1 
ATOM 753  C CA  . ILE A 1 99  ? -22.193 -15.006 4.811   1.00 89.99 99  A 1 
ATOM 754  C C   . ILE A 1 99  ? -23.139 -13.827 5.072   1.00 90.26 99  A 1 
ATOM 755  O O   . ILE A 1 99  ? -24.093 -13.956 5.840   1.00 86.81 99  A 1 
ATOM 756  C CB  . ILE A 1 99  ? -20.903 -14.928 5.667   1.00 88.71 99  A 1 
ATOM 757  C CG1 . ILE A 1 99  ? -20.166 -16.288 5.612   1.00 85.12 99  A 1 
ATOM 758  C CG2 . ILE A 1 99  ? -21.204 -14.546 7.129   1.00 84.24 99  A 1 
ATOM 759  C CD1 . ILE A 1 99  ? -18.749 -16.248 6.196   1.00 81.04 99  A 1 
ATOM 760  N N   . TYR A 1 100 ? -22.867 -12.678 4.440   1.00 90.06 100 A 1 
ATOM 761  C CA  . TYR A 1 100 ? -23.623 -11.455 4.671   1.00 89.06 100 A 1 
ATOM 762  C C   . TYR A 1 100 ? -24.793 -11.342 3.699   1.00 87.87 100 A 1 
ATOM 763  O O   . TYR A 1 100 ? -24.720 -11.742 2.534   1.00 84.06 100 A 1 
ATOM 764  C CB  . TYR A 1 100 ? -22.710 -10.226 4.611   1.00 89.00 100 A 1 
ATOM 765  C CG  . TYR A 1 100 ? -21.720 -10.155 5.759   1.00 89.23 100 A 1 
ATOM 766  C CD1 . TYR A 1 100 ? -21.980 -9.356  6.892   1.00 84.65 100 A 1 
ATOM 767  C CD2 . TYR A 1 100 ? -20.538 -10.912 5.702   1.00 85.84 100 A 1 
ATOM 768  C CE1 . TYR A 1 100 ? -21.063 -9.320  7.960   1.00 84.30 100 A 1 
ATOM 769  C CE2 . TYR A 1 100 ? -19.626 -10.888 6.772   1.00 85.63 100 A 1 
ATOM 770  C CZ  . TYR A 1 100 ? -19.885 -10.093 7.899   1.00 89.08 100 A 1 
ATOM 771  O OH  . TYR A 1 100 ? -18.995 -10.089 8.921   1.00 87.94 100 A 1 
ATOM 772  N N   . GLN A 1 101 ? -25.880 -10.764 4.192   1.00 86.68 101 A 1 
ATOM 773  C CA  . GLN A 1 101 ? -27.033 -10.453 3.362   1.00 84.23 101 A 1 
ATOM 774  C C   . GLN A 1 101 ? -26.676 -9.392  2.317   1.00 84.69 101 A 1 
ATOM 775  O O   . GLN A 1 101 ? -25.748 -8.596  2.494   1.00 79.94 101 A 1 
ATOM 776  C CB  . GLN A 1 101 ? -28.211 -10.005 4.236   1.00 79.42 101 A 1 
ATOM 777  C CG  . GLN A 1 101 ? -28.703 -11.133 5.160   1.00 69.72 101 A 1 
ATOM 778  C CD  . GLN A 1 101 ? -29.898 -10.726 6.016   1.00 62.82 101 A 1 
ATOM 779  O OE1 . GLN A 1 101 ? -30.422 -9.632  5.941   1.00 58.12 101 A 1 
ATOM 780  N NE2 . GLN A 1 101 ? -30.385 -11.599 6.863   1.00 53.37 101 A 1 
ATOM 781  N N   . LYS A 1 102 ? -27.440 -9.378  1.229   1.00 84.67 102 A 1 
ATOM 782  C CA  . LYS A 1 102 ? -27.363 -8.312  0.231   1.00 83.68 102 A 1 
ATOM 783  C C   . LYS A 1 102 ? -27.719 -6.967  0.859   1.00 82.51 102 A 1 
ATOM 784  O O   . LYS A 1 102 ? -28.513 -6.916  1.799   1.00 76.62 102 A 1 
ATOM 785  C CB  . LYS A 1 102 ? -28.276 -8.628  -0.959  1.00 81.58 102 A 1 
ATOM 786  C CG  . LYS A 1 102 ? -27.779 -9.862  -1.717  1.00 80.31 102 A 1 
ATOM 787  C CD  . LYS A 1 102 ? -28.589 -10.057 -2.998  1.00 76.51 102 A 1 
ATOM 788  C CE  . LYS A 1 102 ? -27.959 -11.180 -3.817  1.00 73.64 102 A 1 
ATOM 789  N NZ  . LYS A 1 102 ? -28.265 -11.015 -5.252  1.00 65.90 102 A 1 
ATOM 790  N N   . ASP A 1 103 ? -27.147 -5.895  0.322   1.00 79.59 103 A 1 
ATOM 791  C CA  . ASP A 1 103 ? -27.479 -4.539  0.752   1.00 77.94 103 A 1 
ATOM 792  C C   . ASP A 1 103 ? -28.944 -4.174  0.421   1.00 77.90 103 A 1 
ATOM 793  O O   . ASP A 1 103 ? -29.679 -4.933  -0.222  1.00 75.63 103 A 1 
ATOM 794  C CB  . ASP A 1 103 ? -26.436 -3.539  0.205   1.00 73.65 103 A 1 
ATOM 795  C CG  . ASP A 1 103 ? -26.528 -3.206  -1.294  1.00 70.73 103 A 1 
ATOM 796  O OD1 . ASP A 1 103 ? -27.514 -3.589  -1.953  1.00 67.32 103 A 1 
ATOM 797  O OD2 . ASP A 1 103 ? -25.646 -2.486  -1.802  1.00 68.86 103 A 1 
ATOM 798  N N   . ILE A 1 104 ? -29.384 -2.990  0.846   1.00 70.65 104 A 1 
ATOM 799  C CA  . ILE A 1 104 ? -30.751 -2.487  0.615   1.00 69.79 104 A 1 
ATOM 800  C C   . ILE A 1 104 ? -31.110 -2.325  -0.874  1.00 71.07 104 A 1 
ATOM 801  O O   . ILE A 1 104 ? -32.280 -2.179  -1.206  1.00 68.64 104 A 1 
ATOM 802  C CB  . ILE A 1 104 ? -30.974 -1.156  1.368   1.00 68.42 104 A 1 
ATOM 803  C CG1 . ILE A 1 104 ? -30.015 -0.051  0.874   1.00 61.52 104 A 1 
ATOM 804  C CG2 . ILE A 1 104 ? -30.848 -1.378  2.888   1.00 61.70 104 A 1 
ATOM 805  C CD1 . ILE A 1 104 ? -30.326 1.347   1.431   1.00 55.83 104 A 1 
ATOM 806  N N   . TYR A 1 105 ? -30.112 -2.348  -1.760  1.00 74.55 105 A 1 
ATOM 807  C CA  . TYR A 1 105 ? -30.267 -2.265  -3.210  1.00 76.42 105 A 1 
ATOM 808  C C   . TYR A 1 105 ? -30.163 -3.640  -3.892  1.00 78.86 105 A 1 
ATOM 809  O O   . TYR A 1 105 ? -30.244 -3.734  -5.115  1.00 75.10 105 A 1 
ATOM 810  C CB  . TYR A 1 105 ? -29.239 -1.273  -3.764  1.00 73.56 105 A 1 
ATOM 811  C CG  . TYR A 1 105 ? -29.296 0.104   -3.133  1.00 71.47 105 A 1 
ATOM 812  C CD1 . TYR A 1 105 ? -30.375 0.967   -3.420  1.00 67.14 105 A 1 
ATOM 813  C CD2 . TYR A 1 105 ? -28.279 0.524   -2.254  1.00 66.97 105 A 1 
ATOM 814  C CE1 . TYR A 1 105 ? -30.434 2.246   -2.835  1.00 63.06 105 A 1 
ATOM 815  C CE2 . TYR A 1 105 ? -28.333 1.801   -1.666  1.00 62.88 105 A 1 
ATOM 816  C CZ  . TYR A 1 105 ? -29.413 2.664   -1.958  1.00 66.13 105 A 1 
ATOM 817  O OH  . TYR A 1 105 ? -29.470 3.902   -1.396  1.00 61.22 105 A 1 
ATOM 818  N N   . GLY A 1 106 ? -29.991 -4.719  -3.115  1.00 74.01 106 A 1 
ATOM 819  C CA  . GLY A 1 106 ? -29.863 -6.084  -3.617  1.00 75.49 106 A 1 
ATOM 820  C C   . GLY A 1 106 ? -28.459 -6.455  -4.106  1.00 78.89 106 A 1 
ATOM 821  O O   . GLY A 1 106 ? -28.309 -7.513  -4.723  1.00 75.50 106 A 1 
ATOM 822  N N   . ASN A 1 107 ? -27.436 -5.632  -3.843  1.00 82.25 107 A 1 
ATOM 823  C CA  . ASN A 1 107 ? -26.049 -5.932  -4.193  1.00 82.03 107 A 1 
ATOM 824  C C   . ASN A 1 107 ? -25.405 -6.855  -3.154  1.00 83.85 107 A 1 
ATOM 825  O O   . ASN A 1 107 ? -25.677 -6.772  -1.957  1.00 81.62 107 A 1 
ATOM 826  C CB  . ASN A 1 107 ? -25.222 -4.650  -4.335  1.00 78.68 107 A 1 
ATOM 827  C CG  . ASN A 1 107 ? -25.824 -3.648  -5.287  1.00 74.73 107 A 1 
ATOM 828  O OD1 . ASN A 1 107 ? -26.092 -3.932  -6.442  1.00 69.72 107 A 1 
ATOM 829  N ND2 . ASN A 1 107 ? -26.043 -2.439  -4.822  1.00 69.49 107 A 1 
ATOM 830  N N   . ASP A 1 108 ? -24.498 -7.709  -3.614  1.00 83.74 108 A 1 
ATOM 831  C CA  . ASP A 1 108 ? -23.726 -8.596  -2.746  1.00 84.67 108 A 1 
ATOM 832  C C   . ASP A 1 108 ? -22.764 -7.799  -1.843  1.00 85.53 108 A 1 
ATOM 833  O O   . ASP A 1 108 ? -22.094 -6.868  -2.291  1.00 83.98 108 A 1 
ATOM 834  C CB  . ASP A 1 108 ? -22.947 -9.605  -3.600  1.00 82.69 108 A 1 
ATOM 835  C CG  . ASP A 1 108 ? -23.819 -10.597 -4.382  1.00 80.73 108 A 1 
ATOM 836  O OD1 . ASP A 1 108 ? -24.837 -11.080 -3.831  1.00 78.37 108 A 1 
ATOM 837  O OD2 . ASP A 1 108 ? -23.438 -10.951 -5.525  1.00 79.18 108 A 1 
ATOM 838  N N   . THR A 1 109 ? -22.629 -8.212  -0.585  1.00 88.21 109 A 1 
ATOM 839  C CA  . THR A 1 109 ? -21.686 -7.610  0.367   1.00 89.48 109 A 1 
ATOM 840  C C   . THR A 1 109 ? -20.319 -8.279  0.246   1.00 90.60 109 A 1 
ATOM 841  O O   . THR A 1 109 ? -20.102 -9.376  0.756   1.00 89.18 109 A 1 
ATOM 842  C CB  . THR A 1 109 ? -22.226 -7.698  1.800   1.00 87.62 109 A 1 
ATOM 843  O OG1 . THR A 1 109 ? -23.477 -7.058  1.879   1.00 81.39 109 A 1 
ATOM 844  C CG2 . THR A 1 109 ? -21.315 -6.990  2.804   1.00 81.15 109 A 1 
ATOM 845  N N   . TRP A 1 110 ? -19.369 -7.610  -0.419  1.00 91.68 110 A 1 
ATOM 846  C CA  . TRP A 1 110 ? -17.999 -8.110  -0.617  1.00 92.32 110 A 1 
ATOM 847  C C   . TRP A 1 110 ? -17.013 -7.651  0.461   1.00 93.41 110 A 1 
ATOM 848  O O   . TRP A 1 110 ? -16.049 -8.357  0.755   1.00 92.82 110 A 1 
ATOM 849  C CB  . TRP A 1 110 ? -17.502 -7.658  -1.992  1.00 91.48 110 A 1 
ATOM 850  C CG  . TRP A 1 110 ? -18.188 -8.287  -3.155  1.00 90.43 110 A 1 
ATOM 851  C CD1 . TRP A 1 110 ? -19.352 -7.888  -3.706  1.00 88.37 110 A 1 
ATOM 852  C CD2 . TRP A 1 110 ? -17.760 -9.448  -3.924  1.00 89.52 110 A 1 
ATOM 853  N NE1 . TRP A 1 110 ? -19.679 -8.712  -4.763  1.00 86.34 110 A 1 
ATOM 854  C CE2 . TRP A 1 110 ? -18.725 -9.688  -4.950  1.00 87.42 110 A 1 
ATOM 855  C CE3 . TRP A 1 110 ? -16.652 -10.310 -3.862  1.00 85.87 110 A 1 
ATOM 856  C CZ2 . TRP A 1 110 ? -18.592 -10.733 -5.874  1.00 85.03 110 A 1 
ATOM 857  C CZ3 . TRP A 1 110 ? -16.506 -11.362 -4.785  1.00 84.89 110 A 1 
ATOM 858  C CH2 . TRP A 1 110 ? -17.473 -11.575 -5.794  1.00 84.15 110 A 1 
ATOM 859  N N   . LEU A 1 111 ? -17.235 -6.467  1.041   1.00 91.97 111 A 1 
ATOM 860  C CA  . LEU A 1 111 ? -16.443 -5.907  2.130   1.00 92.39 111 A 1 
ATOM 861  C C   . LEU A 1 111 ? -17.389 -5.368  3.214   1.00 92.71 111 A 1 
ATOM 862  O O   . LEU A 1 111 ? -17.864 -4.238  3.104   1.00 92.18 111 A 1 
ATOM 863  C CB  . LEU A 1 111 ? -15.491 -4.830  1.572   1.00 92.43 111 A 1 
ATOM 864  C CG  . LEU A 1 111 ? -14.574 -4.201  2.640   1.00 92.00 111 A 1 
ATOM 865  C CD1 . LEU A 1 111 ? -13.674 -5.239  3.313   1.00 90.69 111 A 1 
ATOM 866  C CD2 . LEU A 1 111 ? -13.686 -3.142  1.982   1.00 90.66 111 A 1 
ATOM 867  N N   . PRO A 1 112 ? -17.707 -6.166  4.241   1.00 92.73 112 A 1 
ATOM 868  C CA  . PRO A 1 112 ? -18.584 -5.736  5.324   1.00 93.15 112 A 1 
ATOM 869  C C   . PRO A 1 112 ? -17.963 -4.603  6.146   1.00 93.72 112 A 1 
ATOM 870  O O   . PRO A 1 112 ? -16.768 -4.618  6.444   1.00 93.68 112 A 1 
ATOM 871  C CB  . PRO A 1 112 ? -18.832 -6.980  6.185   1.00 92.71 112 A 1 
ATOM 872  C CG  . PRO A 1 112 ? -18.502 -8.141  5.247   1.00 91.51 112 A 1 
ATOM 873  C CD  . PRO A 1 112 ? -17.398 -7.576  4.377   1.00 93.45 112 A 1 
ATOM 874  N N   . ALA A 1 113 ? -18.788 -3.648  6.587   1.00 92.41 113 A 1 
ATOM 875  C CA  . ALA A 1 113 ? -18.350 -2.587  7.497   1.00 92.71 113 A 1 
ATOM 876  C C   . ALA A 1 113 ? -17.824 -3.148  8.833   1.00 94.15 113 A 1 
ATOM 877  O O   . ALA A 1 113 ? -16.887 -2.589  9.402   1.00 93.75 113 A 1 
ATOM 878  C CB  . ALA A 1 113 ? -19.521 -1.623  7.722   1.00 91.41 113 A 1 
ATOM 879  N N   . GLU A 1 114 ? -18.370 -4.277  9.283   1.00 92.81 114 A 1 
ATOM 880  C CA  . GLU A 1 114 ? -17.892 -5.041  10.441  1.00 93.83 114 A 1 
ATOM 881  C C   . GLU A 1 114 ? -16.412 -5.416  10.296  1.00 94.96 114 A 1 
ATOM 882  O O   . GLU A 1 114 ? -15.619 -5.132  11.189  1.00 94.75 114 A 1 
ATOM 883  C CB  . GLU A 1 114 ? -18.769 -6.300  10.589  1.00 92.85 114 A 1 
ATOM 884  C CG  . GLU A 1 114 ? -18.411 -7.148  11.820  1.00 90.83 114 A 1 
ATOM 885  C CD  . GLU A 1 114 ? -19.305 -8.396  11.952  1.00 92.33 114 A 1 
ATOM 886  O OE1 . GLU A 1 114 ? -19.400 -8.937  13.077  1.00 86.25 114 A 1 
ATOM 887  O OE2 . GLU A 1 114 ? -19.904 -8.822  10.938  1.00 88.52 114 A 1 
ATOM 888  N N   . THR A 1 115 ? -15.994 -5.948  9.149   1.00 95.34 115 A 1 
ATOM 889  C CA  . THR A 1 115 ? -14.599 -6.323  8.867   1.00 96.31 115 A 1 
ATOM 890  C C   . THR A 1 115 ? -13.662 -5.126  8.971   1.00 96.96 115 A 1 
ATOM 891  O O   . THR A 1 115 ? -12.640 -5.194  9.649   1.00 96.99 115 A 1 
ATOM 892  C CB  . THR A 1 115 ? -14.501 -6.959  7.473   1.00 96.20 115 A 1 
ATOM 893  O OG1 . THR A 1 115 ? -15.219 -8.168  7.511   1.00 94.72 115 A 1 
ATOM 894  C CG2 . THR A 1 115 ? -13.082 -7.278  7.017   1.00 94.65 115 A 1 
ATOM 895  N N   . VAL A 1 116 ? -14.024 -3.997  8.344   1.00 96.26 116 A 1 
ATOM 896  C CA  . VAL A 1 116 ? -13.224 -2.765  8.400   1.00 96.30 116 A 1 
ATOM 897  C C   . VAL A 1 116 ? -13.154 -2.220  9.832   1.00 97.09 116 A 1 
ATOM 898  O O   . VAL A 1 116 ? -12.092 -1.784  10.281  1.00 96.97 116 A 1 
ATOM 899  C CB  . VAL A 1 116 ? -13.797 -1.713  7.428   1.00 95.17 116 A 1 
ATOM 900  C CG1 . VAL A 1 116 ? -12.966 -0.426  7.423   1.00 93.54 116 A 1 
ATOM 901  C CG2 . VAL A 1 116 ? -13.836 -2.229  5.985   1.00 93.35 116 A 1 
ATOM 902  N N   . GLY A 1 117 ? -14.267 -2.266  10.565  1.00 95.82 117 A 1 
ATOM 903  C CA  . GLY A 1 117 ? -14.341 -1.868  11.973  1.00 96.13 117 A 1 
ATOM 904  C C   . GLY A 1 117 ? -13.428 -2.706  12.868  1.00 96.85 117 A 1 
ATOM 905  O O   . GLY A 1 117 ? -12.644 -2.140  13.626  1.00 96.60 117 A 1 
ATOM 906  N N   . LEU A 1 118 ? -13.458 -4.029  12.709  1.00 96.35 118 A 1 
ATOM 907  C CA  . LEU A 1 118 ? -12.640 -4.956  13.495  1.00 96.96 118 A 1 
ATOM 908  C C   . LEU A 1 118 ? -11.143 -4.798  13.211  1.00 97.47 118 A 1 
ATOM 909  O O   . LEU A 1 118 ? -10.345 -4.844  14.143  1.00 97.35 118 A 1 
ATOM 910  C CB  . LEU A 1 118 ? -13.105 -6.394  13.228  1.00 97.03 118 A 1 
ATOM 911  C CG  . LEU A 1 118 ? -14.477 -6.730  13.846  1.00 96.18 118 A 1 
ATOM 912  C CD1 . LEU A 1 118 ? -14.951 -8.074  13.308  1.00 94.70 118 A 1 
ATOM 913  C CD2 . LEU A 1 118 ? -14.424 -6.815  15.374  1.00 94.79 118 A 1 
ATOM 914  N N   . ILE A 1 119 ? -10.739 -4.530  11.958  1.00 97.86 119 A 1 
ATOM 915  C CA  . ILE A 1 119 ? -9.329  -4.234  11.649  1.00 98.08 119 A 1 
ATOM 916  C C   . ILE A 1 119 ? -8.879  -2.953  12.367  1.00 98.10 119 A 1 
ATOM 917  O O   . ILE A 1 119 ? -7.820  -2.947  12.990  1.00 97.86 119 A 1 
ATOM 918  C CB  . ILE A 1 119 ? -9.084  -4.151  10.126  1.00 98.14 119 A 1 
ATOM 919  C CG1 . ILE A 1 119 ? -9.332  -5.517  9.449   1.00 97.67 119 A 1 
ATOM 920  C CG2 . ILE A 1 119 ? -7.631  -3.707  9.840   1.00 97.69 119 A 1 
ATOM 921  C CD1 . ILE A 1 119 ? -9.445  -5.440  7.922   1.00 96.77 119 A 1 
ATOM 922  N N   . ARG A 1 120 ? -9.691  -1.879  12.338  1.00 97.87 120 A 1 
ATOM 923  C CA  . ARG A 1 120 ? -9.375  -0.632  13.065  1.00 97.57 120 A 1 
ATOM 924  C C   . ARG A 1 120 ? -9.279  -0.852  14.572  1.00 97.74 120 A 1 
ATOM 925  O O   . ARG A 1 120 ? -8.416  -0.269  15.219  1.00 97.04 120 A 1 
ATOM 926  C CB  . ARG A 1 120 ? -10.445 0.443   12.806  1.00 96.47 120 A 1 
ATOM 927  C CG  . ARG A 1 120 ? -10.406 1.026   11.391  1.00 90.88 120 A 1 
ATOM 928  C CD  . ARG A 1 120 ? -11.529 2.062   11.255  1.00 90.86 120 A 1 
ATOM 929  N NE  . ARG A 1 120 ? -11.653 2.588   9.882   1.00 86.36 120 A 1 
ATOM 930  C CZ  . ARG A 1 120 ? -12.767 2.703   9.172   1.00 83.22 120 A 1 
ATOM 931  N NH1 . ARG A 1 120 ? -13.935 2.337   9.620   1.00 74.27 120 A 1 
ATOM 932  N NH2 . ARG A 1 120 ? -12.735 3.193   7.972   1.00 75.52 120 A 1 
ATOM 933  N N   . GLU A 1 121 ? -10.167 -1.654  15.121  1.00 97.34 121 A 1 
ATOM 934  C CA  . GLU A 1 121 ? -10.262 -1.901  16.560  1.00 97.27 121 A 1 
ATOM 935  C C   . GLU A 1 121 ? -9.098  -2.745  17.096  1.00 97.76 121 A 1 
ATOM 936  O O   . GLU A 1 121 ? -8.629  -2.504  18.207  1.00 96.95 121 A 1 
ATOM 937  C CB  . GLU A 1 121 ? -11.610 -2.570  16.835  1.00 96.01 121 A 1 
ATOM 938  C CG  . GLU A 1 121 ? -11.848 -2.719  18.341  1.00 86.29 121 A 1 
ATOM 939  C CD  . GLU A 1 121 ? -13.231 -3.263  18.691  1.00 85.69 121 A 1 
ATOM 940  O OE1 . GLU A 1 121 ? -13.587 -3.124  19.885  1.00 76.68 121 A 1 
ATOM 941  O OE2 . GLU A 1 121 ? -13.867 -3.925  17.853  1.00 79.63 121 A 1 
ATOM 942  N N   . HIS A 1 122 ? -8.606  -3.699  16.311  1.00 98.02 122 A 1 
ATOM 943  C CA  . HIS A 1 122 ? -7.529  -4.606  16.719  1.00 98.07 122 A 1 
ATOM 944  C C   . HIS A 1 122 ? -6.137  -4.138  16.285  1.00 98.06 122 A 1 
ATOM 945  O O   . HIS A 1 122 ? -5.142  -4.704  16.738  1.00 97.15 122 A 1 
ATOM 946  C CB  . HIS A 1 122 ? -7.848  -6.025  16.242  1.00 98.05 122 A 1 
ATOM 947  C CG  . HIS A 1 122 ? -9.066  -6.592  16.927  1.00 97.99 122 A 1 
ATOM 948  N ND1 . HIS A 1 122 ? -10.374 -6.347  16.593  1.00 91.23 122 A 1 
ATOM 949  C CD2 . HIS A 1 122 ? -9.074  -7.394  18.036  1.00 92.78 122 A 1 
ATOM 950  C CE1 . HIS A 1 122 ? -11.156 -6.978  17.478  1.00 93.36 122 A 1 
ATOM 951  N NE2 . HIS A 1 122 ? -10.404 -7.633  18.377  1.00 94.63 122 A 1 
ATOM 952  N N   . ILE A 1 123 ? -6.038  -3.086  15.459  1.00 98.32 123 A 1 
ATOM 953  C CA  . ILE A 1 123 ? -4.806  -2.406  15.014  1.00 98.48 123 A 1 
ATOM 954  C C   . ILE A 1 123 ? -3.961  -3.238  14.040  1.00 98.59 123 A 1 
ATOM 955  O O   . ILE A 1 123 ? -3.503  -2.707  13.034  1.00 98.07 123 A 1 
ATOM 956  C CB  . ILE A 1 123 ? -3.992  -1.891  16.224  1.00 98.17 123 A 1 
ATOM 957  C CG1 . ILE A 1 123 ? -4.840  -0.935  17.098  1.00 96.67 123 A 1 
ATOM 958  C CG2 . ILE A 1 123 ? -2.688  -1.212  15.767  1.00 96.39 123 A 1 
ATOM 959  C CD1 . ILE A 1 123 ? -4.163  -0.507  18.403  1.00 94.04 123 A 1 
ATOM 960  N N   . VAL A 1 124 ? -3.737  -4.518  14.311  1.00 98.65 124 A 1 
ATOM 961  C CA  . VAL A 1 124 ? -2.942  -5.425  13.475  1.00 98.74 124 A 1 
ATOM 962  C C   . VAL A 1 124 ? -3.833  -6.542  12.948  1.00 98.78 124 A 1 
ATOM 963  O O   . VAL A 1 124 ? -4.516  -7.205  13.721  1.00 98.55 124 A 1 
ATOM 964  C CB  . VAL A 1 124 ? -1.736  -5.982  14.251  1.00 98.57 124 A 1 
ATOM 965  C CG1 . VAL A 1 124 ? -0.926  -6.974  13.409  1.00 97.89 124 A 1 
ATOM 966  C CG2 . VAL A 1 124 ? -0.789  -4.856  14.682  1.00 97.93 124 A 1 
ATOM 967  N N   . ALA A 1 125 ? -3.800  -6.754  11.643  1.00 98.72 125 A 1 
ATOM 968  C CA  . ALA A 1 125 ? -4.521  -7.830  10.972  1.00 98.77 125 A 1 
ATOM 969  C C   . ALA A 1 125 ? -3.703  -8.408  9.806   1.00 98.82 125 A 1 
ATOM 970  O O   . ALA A 1 125 ? -2.753  -7.786  9.324   1.00 98.69 125 A 1 
ATOM 971  C CB  . ALA A 1 125 ? -5.888  -7.296  10.510  1.00 98.63 125 A 1 
ATOM 972  N N   . ILE A 1 126 ? -4.086  -9.591  9.317   1.00 98.77 126 A 1 
ATOM 973  C CA  . ILE A 1 126 ? -3.458  -10.244 8.165   1.00 98.82 126 A 1 
ATOM 974  C C   . ILE A 1 126 ? -4.509  -10.802 7.205   1.00 98.79 126 A 1 
ATOM 975  O O   . ILE A 1 126 ? -5.578  -11.243 7.620   1.00 98.59 126 A 1 
ATOM 976  C CB  . ILE A 1 126 ? -2.429  -11.298 8.635   1.00 98.77 126 A 1 
ATOM 977  C CG1 . ILE A 1 126 ? -1.608  -11.829 7.441   1.00 98.27 126 A 1 
ATOM 978  C CG2 . ILE A 1 126 ? -3.092  -12.446 9.420   1.00 98.28 126 A 1 
ATOM 979  C CD1 . ILE A 1 126 ? -0.313  -12.530 7.855   1.00 97.59 126 A 1 
ATOM 980  N N   . LYS A 1 127 ? -4.206  -10.800 5.899   1.00 98.78 127 A 1 
ATOM 981  C CA  . LYS A 1 127 ? -5.122  -11.306 4.877   1.00 98.70 127 A 1 
ATOM 982  C C   . LYS A 1 127 ? -4.450  -12.180 3.817   1.00 98.65 127 A 1 
ATOM 983  O O   . LYS A 1 127 ? -3.345  -11.887 3.355   1.00 97.96 127 A 1 
ATOM 984  C CB  . LYS A 1 127 ? -5.925  -10.163 4.250   1.00 98.31 127 A 1 
ATOM 985  C CG  . LYS A 1 127 ? -5.060  -9.073  3.598   1.00 97.58 127 A 1 
ATOM 986  C CD  . LYS A 1 127 ? -5.876  -8.101  2.735   1.00 96.30 127 A 1 
ATOM 987  C CE  . LYS A 1 127 ? -6.304  -8.725  1.410   1.00 94.32 127 A 1 
ATOM 988  N NZ  . LYS A 1 127 ? -5.140  -8.983  0.522   1.00 92.13 127 A 1 
ATOM 989  N N   . GLY A 1 128 ? -5.178  -13.187 3.368   1.00 98.21 128 A 1 
ATOM 990  C CA  . GLY A 1 128 ? -4.908  -13.879 2.117   1.00 97.98 128 A 1 
ATOM 991  C C   . GLY A 1 128 ? -5.250  -13.019 0.882   1.00 97.66 128 A 1 
ATOM 992  O O   . GLY A 1 128 ? -5.673  -11.858 1.004   1.00 96.91 128 A 1 
ATOM 993  N N   . PRO A 1 129 ? -5.047  -13.564 -0.330  1.00 97.86 129 A 1 
ATOM 994  C CA  . PRO A 1 129 ? -5.370  -12.867 -1.571  1.00 97.67 129 A 1 
ATOM 995  C C   . PRO A 1 129 ? -6.885  -12.659 -1.706  1.00 97.45 129 A 1 
ATOM 996  O O   . PRO A 1 129 ? -7.664  -13.530 -1.342  1.00 96.58 129 A 1 
ATOM 997  C CB  . PRO A 1 129 ? -4.806  -13.761 -2.674  1.00 97.42 129 A 1 
ATOM 998  C CG  . PRO A 1 129 ? -4.890  -15.170 -2.076  1.00 96.86 129 A 1 
ATOM 999  C CD  . PRO A 1 129 ? -4.597  -14.927 -0.603  1.00 97.86 129 A 1 
ATOM 1000 N N   . LEU A 1 130 ? -7.302  -11.513 -2.274  1.00 96.62 130 A 1 
ATOM 1001 C CA  . LEU A 1 130 ? -8.714  -11.214 -2.523  1.00 95.94 130 A 1 
ATOM 1002 C C   . LEU A 1 130 ? -8.975  -11.006 -4.011  1.00 94.78 130 A 1 
ATOM 1003 O O   . LEU A 1 130 ? -8.244  -10.276 -4.688  1.00 92.23 130 A 1 
ATOM 1004 C CB  . LEU A 1 130 ? -9.169  -9.986  -1.712  1.00 95.83 130 A 1 
ATOM 1005 C CG  . LEU A 1 130 ? -9.256  -10.205 -0.192  1.00 95.67 130 A 1 
ATOM 1006 C CD1 . LEU A 1 130 ? -9.591  -8.879  0.494   1.00 94.91 130 A 1 
ATOM 1007 C CD2 . LEU A 1 130 ? -10.341 -11.216 0.190   1.00 94.63 130 A 1 
ATOM 1008 N N   . THR A 1 131 ? -10.051 -11.603 -4.491  1.00 94.56 131 A 1 
ATOM 1009 C CA  . THR A 1 131 ? -10.552 -11.406 -5.851  1.00 92.61 131 A 1 
ATOM 1010 C C   . THR A 1 131 ? -11.082 -9.984  -6.018  1.00 90.10 131 A 1 
ATOM 1011 O O   . THR A 1 131 ? -11.736 -9.430  -5.137  1.00 84.15 131 A 1 
ATOM 1012 C CB  . THR A 1 131 ? -11.636 -12.443 -6.194  1.00 91.28 131 A 1 
ATOM 1013 O OG1 . THR A 1 131 ? -11.072 -13.729 -6.127  1.00 80.30 131 A 1 
ATOM 1014 C CG2 . THR A 1 131 ? -12.177 -12.316 -7.620  1.00 78.92 131 A 1 
ATOM 1015 N N   . THR A 1 132 ? -10.815 -9.382  -7.175  1.00 87.99 132 A 1 
ATOM 1016 C CA  . THR A 1 132 ? -11.490 -8.144  -7.569  1.00 84.83 132 A 1 
ATOM 1017 C C   . THR A 1 132 ? -12.781 -8.513  -8.298  1.00 84.10 132 A 1 
ATOM 1018 O O   . THR A 1 132 ? -12.702 -9.190  -9.327  1.00 78.42 132 A 1 
ATOM 1019 C CB  . THR A 1 132 ? -10.587 -7.265  -8.440  1.00 80.03 132 A 1 
ATOM 1020 O OG1 . THR A 1 132 ? -9.453  -6.897  -7.685  1.00 72.20 132 A 1 
ATOM 1021 C CG2 . THR A 1 132 ? -11.267 -5.968  -8.877  1.00 70.94 132 A 1 
ATOM 1022 N N   . PRO A 1 133 ? -13.962 -8.097  -7.801  1.00 81.59 133 A 1 
ATOM 1023 C CA  . PRO A 1 133 ? -15.224 -8.375  -8.477  1.00 78.99 133 A 1 
ATOM 1024 C C   . PRO A 1 133 ? -15.219 -7.811  -9.903  1.00 76.62 133 A 1 
ATOM 1025 O O   . PRO A 1 133 ? -14.820 -6.670  -10.138 1.00 69.52 133 A 1 
ATOM 1026 C CB  . PRO A 1 133 ? -16.317 -7.737  -7.612  1.00 75.86 133 A 1 
ATOM 1027 C CG  . PRO A 1 133 ? -15.671 -7.630  -6.235  1.00 74.74 133 A 1 
ATOM 1028 C CD  . PRO A 1 133 ? -14.202 -7.389  -6.556  1.00 78.00 133 A 1 
ATOM 1029 N N   . VAL A 1 134 ? -15.676 -8.606  -10.868 1.00 66.91 134 A 1 
ATOM 1030 C CA  . VAL A 1 134 ? -15.760 -8.195  -12.273 1.00 63.87 134 A 1 
ATOM 1031 C C   . VAL A 1 134 ? -17.190 -7.745  -12.572 1.00 63.03 134 A 1 
ATOM 1032 O O   . VAL A 1 134 ? -18.118 -8.554  -12.566 1.00 56.19 134 A 1 
ATOM 1033 C CB  . VAL A 1 134 ? -15.298 -9.325  -13.222 1.00 57.53 134 A 1 
ATOM 1034 C CG1 . VAL A 1 134 ? -15.277 -8.843  -14.679 1.00 51.39 134 A 1 
ATOM 1035 C CG2 . VAL A 1 134 ? -13.885 -9.818  -12.879 1.00 52.60 134 A 1 
ATOM 1036 N N   . GLY A 1 135 ? -17.372 -6.447  -12.865 1.00 55.31 135 A 1 
ATOM 1037 C CA  . GLY A 1 135 ? -18.650 -5.861  -13.276 1.00 52.54 135 A 1 
ATOM 1038 C C   . GLY A 1 135 ? -19.352 -5.028  -12.193 1.00 51.86 135 A 1 
ATOM 1039 O O   . GLY A 1 135 ? -19.016 -5.079  -11.016 1.00 47.91 135 A 1 
ATOM 1040 N N   . GLY A 1 136 ? -20.324 -4.201  -12.609 1.00 44.56 136 A 1 
ATOM 1041 C CA  . GLY A 1 136 ? -21.187 -3.421  -11.708 1.00 44.93 136 A 1 
ATOM 1042 C C   . GLY A 1 136 ? -20.551 -2.195  -11.034 1.00 46.54 136 A 1 
ATOM 1043 O O   . GLY A 1 136 ? -21.151 -1.633  -10.125 1.00 44.20 136 A 1 
ATOM 1044 N N   . GLY A 1 137 ? -19.353 -1.763  -11.454 1.00 44.51 137 A 1 
ATOM 1045 C CA  . GLY A 1 137 ? -18.683 -0.583  -10.881 1.00 44.10 137 A 1 
ATOM 1046 C C   . GLY A 1 137 ? -18.085 -0.799  -9.481  1.00 46.38 137 A 1 
ATOM 1047 O O   . GLY A 1 137 ? -17.687 0.169   -8.836  1.00 44.59 137 A 1 
ATOM 1048 N N   . ILE A 1 138 ? -18.010 -2.042  -9.012  1.00 51.14 138 A 1 
ATOM 1049 C CA  . ILE A 1 138 ? -17.402 -2.393  -7.723  1.00 51.50 138 A 1 
ATOM 1050 C C   . ILE A 1 138 ? -15.881 -2.244  -7.833  1.00 56.58 138 A 1 
ATOM 1051 O O   . ILE A 1 138 ? -15.235 -2.841  -8.696  1.00 52.74 138 A 1 
ATOM 1052 C CB  . ILE A 1 138 ? -17.827 -3.808  -7.261  1.00 44.91 138 A 1 
ATOM 1053 C CG1 . ILE A 1 138 ? -19.365 -3.906  -7.167  1.00 41.43 138 A 1 
ATOM 1054 C CG2 . ILE A 1 138 ? -17.192 -4.134  -5.892  1.00 40.23 138 A 1 
ATOM 1055 C CD1 . ILE A 1 138 ? -19.897 -5.309  -6.846  1.00 36.51 138 A 1 
ATOM 1056 N N   . ARG A 1 139 ? -15.298 -1.434  -6.933  1.00 64.59 139 A 1 
ATOM 1057 C CA  . ARG A 1 139 ? -13.852 -1.211  -6.839  1.00 67.88 139 A 1 
ATOM 1058 C C   . ARG A 1 139 ? -13.139 -2.459  -6.309  1.00 74.28 139 A 1 
ATOM 1059 O O   . ARG A 1 139 ? -13.733 -3.279  -5.614  1.00 70.24 139 A 1 
ATOM 1060 C CB  . ARG A 1 139 ? -13.555 0.001   -5.943  1.00 60.09 139 A 1 
ATOM 1061 C CG  . ARG A 1 139 ? -14.109 1.310   -6.521  1.00 52.97 139 A 1 
ATOM 1062 C CD  . ARG A 1 139 ? -13.712 2.478   -5.614  1.00 48.36 139 A 1 
ATOM 1063 N NE  . ARG A 1 139 ? -14.272 3.754   -6.096  1.00 44.08 139 A 1 
ATOM 1064 C CZ  . ARG A 1 139 ? -14.072 4.939   -5.548  1.00 39.55 139 A 1 
ATOM 1065 N NH1 . ARG A 1 139 ? -13.325 5.093   -4.487  1.00 37.30 139 A 1 
ATOM 1066 N NH2 . ARG A 1 139 ? -14.625 6.001   -6.063  1.00 35.90 139 A 1 
ATOM 1067 N N   . SER A 1 140 ? -11.826 -2.558  -6.584  1.00 80.94 140 A 1 
ATOM 1068 C CA  . SER A 1 140 ? -10.974 -3.594  -5.998  1.00 82.92 140 A 1 
ATOM 1069 C C   . SER A 1 140 ? -11.081 -3.591  -4.470  1.00 85.28 140 A 1 
ATOM 1070 O O   . SER A 1 140 ? -10.869 -2.556  -3.838  1.00 84.89 140 A 1 
ATOM 1071 C CB  . SER A 1 140 ? -9.519  -3.372  -6.416  1.00 80.47 140 A 1 
ATOM 1072 O OG  . SER A 1 140 ? -8.648  -4.240  -5.709  1.00 73.91 140 A 1 
ATOM 1073 N N   . LEU A 1 141 ? -11.336 -4.757  -3.867  1.00 88.59 141 A 1 
ATOM 1074 C CA  . LEU A 1 141 ? -11.444 -4.901  -2.409  1.00 90.16 141 A 1 
ATOM 1075 C C   . LEU A 1 141 ? -10.144 -4.529  -1.694  1.00 91.03 141 A 1 
ATOM 1076 O O   . LEU A 1 141 ? -10.176 -3.944  -0.613  1.00 90.28 141 A 1 
ATOM 1077 C CB  . LEU A 1 141 ? -11.823 -6.350  -2.061  1.00 89.99 141 A 1 
ATOM 1078 C CG  . LEU A 1 141 ? -13.145 -6.841  -2.672  1.00 89.13 141 A 1 
ATOM 1079 C CD1 . LEU A 1 141 ? -13.358 -8.302  -2.282  1.00 86.96 141 A 1 
ATOM 1080 C CD2 . LEU A 1 141 ? -14.342 -6.018  -2.198  1.00 86.98 141 A 1 
ATOM 1081 N N   . ASN A 1 142 ? -8.990  -4.814  -2.313  1.00 90.47 142 A 1 
ATOM 1082 C CA  . ASN A 1 142 ? -7.689  -4.422  -1.783  1.00 90.54 142 A 1 
ATOM 1083 C C   . ASN A 1 142 ? -7.547  -2.897  -1.735  1.00 90.40 142 A 1 
ATOM 1084 O O   . ASN A 1 142 ? -7.068  -2.356  -0.744  1.00 89.39 142 A 1 
ATOM 1085 C CB  . ASN A 1 142 ? -6.578  -5.044  -2.645  1.00 91.04 142 A 1 
ATOM 1086 C CG  . ASN A 1 142 ? -6.549  -6.560  -2.569  1.00 91.01 142 A 1 
ATOM 1087 O OD1 . ASN A 1 142 ? -6.463  -7.161  -1.509  1.00 87.39 142 A 1 
ATOM 1088 N ND2 . ASN A 1 142 ? -6.628  -7.234  -3.691  1.00 86.75 142 A 1 
ATOM 1089 N N   . VAL A 1 143 ? -7.987  -2.205  -2.793  1.00 87.49 143 A 1 
ATOM 1090 C CA  . VAL A 1 143 ? -7.982  -0.737  -2.832  1.00 86.26 143 A 1 
ATOM 1091 C C   . VAL A 1 143 ? -8.957  -0.172  -1.806  1.00 87.34 143 A 1 
ATOM 1092 O O   . VAL A 1 143 ? -8.583  0.723   -1.056  1.00 86.89 143 A 1 
ATOM 1093 C CB  . VAL A 1 143 ? -8.313  -0.220  -4.240  1.00 83.90 143 A 1 
ATOM 1094 C CG1 . VAL A 1 143 ? -8.439  1.302   -4.249  1.00 79.66 143 A 1 
ATOM 1095 C CG2 . VAL A 1 143 ? -7.226  -0.629  -5.237  1.00 79.87 143 A 1 
ATOM 1096 N N   . SER A 1 144 ? -10.169 -0.718  -1.713  1.00 88.16 144 A 1 
ATOM 1097 C CA  . SER A 1 144 ? -11.165 -0.290  -0.729  1.00 88.26 144 A 1 
ATOM 1098 C C   . SER A 1 144 ? -10.641 -0.423  0.701   1.00 89.29 144 A 1 
ATOM 1099 O O   . SER A 1 144 ? -10.717 0.539   1.453   1.00 88.87 144 A 1 
ATOM 1100 C CB  . SER A 1 144 ? -12.465 -1.078  -0.888  1.00 87.53 144 A 1 
ATOM 1101 O OG  . SER A 1 144 ? -13.025 -0.847  -2.170  1.00 82.44 144 A 1 
ATOM 1102 N N   . LEU A 1 145 ? -10.027 -1.551  1.063   1.00 91.32 145 A 1 
ATOM 1103 C CA  . LEU A 1 145 ? -9.404  -1.744  2.378   1.00 92.51 145 A 1 
ATOM 1104 C C   . LEU A 1 145 ? -8.324  -0.693  2.659   1.00 92.59 145 A 1 
ATOM 1105 O O   . LEU A 1 145 ? -8.326  -0.078  3.723   1.00 92.09 145 A 1 
ATOM 1106 C CB  . LEU A 1 145 ? -8.796  -3.159  2.460   1.00 93.61 145 A 1 
ATOM 1107 C CG  . LEU A 1 145 ? -9.822  -4.267  2.753   1.00 93.63 145 A 1 
ATOM 1108 C CD1 . LEU A 1 145 ? -9.209  -5.638  2.471   1.00 93.24 145 A 1 
ATOM 1109 C CD2 . LEU A 1 145 ? -10.262 -4.233  4.220   1.00 93.45 145 A 1 
ATOM 1110 N N   . ARG A 1 146 ? -7.421  -0.442  1.691   1.00 91.79 146 A 1 
ATOM 1111 C CA  . ARG A 1 146 ? -6.334  0.537   1.836   1.00 91.22 146 A 1 
ATOM 1112 C C   . ARG A 1 146 ? -6.863  1.956   2.033   1.00 91.93 146 A 1 
ATOM 1113 O O   . ARG A 1 146 ? -6.348  2.678   2.879   1.00 91.15 146 A 1 
ATOM 1114 C CB  . ARG A 1 146 ? -5.420  0.466   0.609   1.00 90.22 146 A 1 
ATOM 1115 C CG  . ARG A 1 146 ? -4.618  -0.840  0.537   1.00 86.91 146 A 1 
ATOM 1116 C CD  . ARG A 1 146 ? -4.043  -1.022  -0.870  1.00 83.83 146 A 1 
ATOM 1117 N NE  . ARG A 1 146 ? -3.362  -2.321  -1.029  1.00 79.02 146 A 1 
ATOM 1118 C CZ  . ARG A 1 146 ? -2.855  -2.807  -2.148  1.00 76.05 146 A 1 
ATOM 1119 N NH1 . ARG A 1 146 ? -2.882  -2.141  -3.267  1.00 68.39 146 A 1 
ATOM 1120 N NH2 . ARG A 1 146 ? -2.307  -3.989  -2.155  1.00 68.39 146 A 1 
ATOM 1121 N N   . GLN A 1 147 ? -7.895  2.339   1.278   1.00 87.37 147 A 1 
ATOM 1122 C CA  . GLN A 1 147 ? -8.513  3.664   1.364   1.00 85.52 147 A 1 
ATOM 1123 C C   . GLN A 1 147 ? -9.323  3.845   2.653   1.00 87.15 147 A 1 
ATOM 1124 O O   . GLN A 1 147 ? -9.138  4.832   3.356   1.00 86.56 147 A 1 
ATOM 1125 C CB  . GLN A 1 147 ? -9.412  3.900   0.138   1.00 81.70 147 A 1 
ATOM 1126 C CG  . GLN A 1 147 ? -8.595  4.118   -1.143  1.00 75.31 147 A 1 
ATOM 1127 C CD  . GLN A 1 147 ? -9.452  4.318   -2.393  1.00 70.15 147 A 1 
ATOM 1128 O OE1 . GLN A 1 147 ? -10.663 4.158   -2.422  1.00 64.80 147 A 1 
ATOM 1129 N NE2 . GLN A 1 147 ? -8.834  4.677   -3.498  1.00 61.79 147 A 1 
ATOM 1130 N N   . GLU A 1 148 ? -10.186 2.889   2.977   1.00 87.29 148 A 1 
ATOM 1131 C CA  . GLU A 1 148 ? -11.041 2.944   4.166   1.00 88.49 148 A 1 
ATOM 1132 C C   . GLU A 1 148 ? -10.230 2.978   5.462   1.00 90.60 148 A 1 
ATOM 1133 O O   . GLU A 1 148 ? -10.616 3.639   6.422   1.00 90.15 148 A 1 
ATOM 1134 C CB  . GLU A 1 148 ? -11.971 1.718   4.176   1.00 87.88 148 A 1 
ATOM 1135 C CG  . GLU A 1 148 ? -13.146 1.831   3.190   1.00 84.77 148 A 1 
ATOM 1136 C CD  . GLU A 1 148 ? -14.149 2.932   3.562   1.00 81.51 148 A 1 
ATOM 1137 O OE1 . GLU A 1 148 ? -14.808 3.444   2.629   1.00 74.59 148 A 1 
ATOM 1138 O OE2 . GLU A 1 148 ? -14.254 3.249   4.767   1.00 73.41 148 A 1 
ATOM 1139 N N   . LEU A 1 149 ? -9.090  2.291   5.494   1.00 91.75 149 A 1 
ATOM 1140 C CA  . LEU A 1 149 ? -8.203  2.203   6.655   1.00 93.12 149 A 1 
ATOM 1141 C C   . LEU A 1 149 ? -7.057  3.229   6.638   1.00 92.95 149 A 1 
ATOM 1142 O O   . LEU A 1 149 ? -6.271  3.248   7.576   1.00 92.05 149 A 1 
ATOM 1143 C CB  . LEU A 1 149 ? -7.689  0.757   6.762   1.00 94.63 149 A 1 
ATOM 1144 C CG  . LEU A 1 149 ? -8.778  -0.304  7.022   1.00 94.82 149 A 1 
ATOM 1145 C CD1 . LEU A 1 149 ? -8.180  -1.702  6.856   1.00 94.40 149 A 1 
ATOM 1146 C CD2 . LEU A 1 149 ? -9.340  -0.196  8.444   1.00 94.43 149 A 1 
ATOM 1147 N N   . ASP A 1 150 ? -6.945  4.061   5.591   1.00 90.34 150 A 1 
ATOM 1148 C CA  . ASP A 1 150 ? -5.827  4.994   5.346   1.00 90.79 150 A 1 
ATOM 1149 C C   . ASP A 1 150 ? -4.443  4.317   5.448   1.00 92.37 150 A 1 
ATOM 1150 O O   . ASP A 1 150 ? -3.509  4.809   6.083   1.00 91.79 150 A 1 
ATOM 1151 C CB  . ASP A 1 150 ? -5.967  6.285   6.178   1.00 88.80 150 A 1 
ATOM 1152 C CG  . ASP A 1 150 ? -4.998  7.400   5.735   1.00 85.37 150 A 1 
ATOM 1153 O OD1 . ASP A 1 150 ? -4.639  7.474   4.531   1.00 82.37 150 A 1 
ATOM 1154 O OD2 . ASP A 1 150 ? -4.650  8.253   6.576   1.00 80.73 150 A 1 
ATOM 1155 N N   . LEU A 1 151 ? -4.303  3.154   4.810   1.00 92.51 151 A 1 
ATOM 1156 C CA  . LEU A 1 151 ? -3.058  2.383   4.769   1.00 93.53 151 A 1 
ATOM 1157 C C   . LEU A 1 151 ? -2.149  2.930   3.665   1.00 93.02 151 A 1 
ATOM 1158 O O   . LEU A 1 151 ? -2.064  2.368   2.567   1.00 92.13 151 A 1 
ATOM 1159 C CB  . LEU A 1 151 ? -3.361  0.885   4.587   1.00 94.74 151 A 1 
ATOM 1160 C CG  . LEU A 1 151 ? -4.335  0.292   5.613   1.00 95.07 151 A 1 
ATOM 1161 C CD1 . LEU A 1 151 ? -4.608  -1.173  5.282   1.00 95.05 151 A 1 
ATOM 1162 C CD2 . LEU A 1 151 ? -3.788  0.371   7.039   1.00 94.85 151 A 1 
ATOM 1163 N N   . TYR A 1 152 ? -1.490  4.063   3.934   1.00 93.72 152 A 1 
ATOM 1164 C CA  . TYR A 1 152 ? -0.786  4.848   2.914   1.00 93.48 152 A 1 
ATOM 1165 C C   . TYR A 1 152 ? 0.584   4.291   2.516   1.00 93.41 152 A 1 
ATOM 1166 O O   . TYR A 1 152 ? 1.117   4.679   1.477   1.00 92.37 152 A 1 
ATOM 1167 C CB  . TYR A 1 152 ? -0.686  6.305   3.368   1.00 93.16 152 A 1 
ATOM 1168 C CG  . TYR A 1 152 ? 0.193   6.531   4.581   1.00 93.70 152 A 1 
ATOM 1169 C CD1 . TYR A 1 152 ? -0.364  6.504   5.873   1.00 92.29 152 A 1 
ATOM 1170 C CD2 . TYR A 1 152 ? 1.570   6.783   4.418   1.00 92.96 152 A 1 
ATOM 1171 C CE1 . TYR A 1 152 ? 0.446   6.723   6.996   1.00 91.87 152 A 1 
ATOM 1172 C CE2 . TYR A 1 152 ? 2.383   6.999   5.545   1.00 92.21 152 A 1 
ATOM 1173 C CZ  . TYR A 1 152 ? 1.823   6.972   6.839   1.00 92.81 152 A 1 
ATOM 1174 O OH  . TYR A 1 152 ? 2.610   7.183   7.925   1.00 91.30 152 A 1 
ATOM 1175 N N   . ILE A 1 153 ? 1.156   3.377   3.299   1.00 95.68 153 A 1 
ATOM 1176 C CA  . ILE A 1 153 ? 2.414   2.691   2.992   1.00 96.52 153 A 1 
ATOM 1177 C C   . ILE A 1 153 ? 2.093   1.292   2.476   1.00 96.57 153 A 1 
ATOM 1178 O O   . ILE A 1 153 ? 1.546   0.474   3.213   1.00 96.28 153 A 1 
ATOM 1179 C CB  . ILE A 1 153 ? 3.344   2.609   4.225   1.00 97.03 153 A 1 
ATOM 1180 C CG1 . ILE A 1 153 ? 3.568   3.981   4.891   1.00 96.63 153 A 1 
ATOM 1181 C CG2 . ILE A 1 153 ? 4.695   1.979   3.826   1.00 96.71 153 A 1 
ATOM 1182 C CD1 . ILE A 1 153 ? 4.227   3.870   6.275   1.00 94.80 153 A 1 
ATOM 1183 N N   . CYS A 1 154 ? 2.494   0.984   1.255   1.00 95.82 154 A 1 
ATOM 1184 C CA  . CYS A 1 154 ? 2.678   -0.392  0.816   1.00 95.77 154 A 1 
ATOM 1185 C C   . CYS A 1 154 ? 4.149   -0.760  1.027   1.00 96.44 154 A 1 
ATOM 1186 O O   . CYS A 1 154 ? 5.016   -0.334  0.257   1.00 96.37 154 A 1 
ATOM 1187 C CB  . CYS A 1 154 ? 2.200   -0.524  -0.629  1.00 94.74 154 A 1 
ATOM 1188 S SG  . CYS A 1 154 ? 2.375   -2.215  -1.241  1.00 91.57 154 A 1 
ATOM 1189 N N   . LEU A 1 155 ? 4.426   -1.511  2.087   1.00 97.61 155 A 1 
ATOM 1190 C CA  . LEU A 1 155 ? 5.764   -1.930  2.478   1.00 97.83 155 A 1 
ATOM 1191 C C   . LEU A 1 155 ? 6.088   -3.289  1.856   1.00 97.69 155 A 1 
ATOM 1192 O O   . LEU A 1 155 ? 5.361   -4.264  2.061   1.00 96.95 155 A 1 
ATOM 1193 C CB  . LEU A 1 155 ? 5.856   -1.953  4.014   1.00 97.77 155 A 1 
ATOM 1194 C CG  . LEU A 1 155 ? 7.291   -2.116  4.547   1.00 96.46 155 A 1 
ATOM 1195 C CD1 . LEU A 1 155 ? 8.144   -0.889  4.236   1.00 93.47 155 A 1 
ATOM 1196 C CD2 . LEU A 1 155 ? 7.272   -2.301  6.060   1.00 93.86 155 A 1 
ATOM 1197 N N   . ARG A 1 156 ? 7.181   -3.353  1.099   1.00 97.34 156 A 1 
ATOM 1198 C CA  . ARG A 1 156 ? 7.634   -4.558  0.397   1.00 97.12 156 A 1 
ATOM 1199 C C   . ARG A 1 156 ? 9.131   -4.780  0.651   1.00 97.41 156 A 1 
ATOM 1200 O O   . ARG A 1 156 ? 9.945   -4.233  -0.091  1.00 96.87 156 A 1 
ATOM 1201 C CB  . ARG A 1 156 ? 7.330   -4.450  -1.106  1.00 96.22 156 A 1 
ATOM 1202 C CG  . ARG A 1 156 ? 5.842   -4.257  -1.465  1.00 92.42 156 A 1 
ATOM 1203 C CD  . ARG A 1 156 ? 5.020   -5.506  -1.168  1.00 88.89 156 A 1 
ATOM 1204 N NE  . ARG A 1 156 ? 3.579   -5.275  -1.372  1.00 84.80 156 A 1 
ATOM 1205 C CZ  . ARG A 1 156 ? 2.685   -6.197  -1.697  1.00 82.63 156 A 1 
ATOM 1206 N NH1 . ARG A 1 156 ? 3.035   -7.408  -1.973  1.00 73.01 156 A 1 
ATOM 1207 N NH2 . ARG A 1 156 ? 1.413   -5.932  -1.734  1.00 76.45 156 A 1 
ATOM 1208 N N   . PRO A 1 157 ? 9.526   -5.521  1.687   1.00 97.34 157 A 1 
ATOM 1209 C CA  . PRO A 1 157 ? 10.897  -5.981  1.818   1.00 96.94 157 A 1 
ATOM 1210 C C   . PRO A 1 157 ? 11.173  -7.051  0.762   1.00 96.65 157 A 1 
ATOM 1211 O O   . PRO A 1 157 ? 10.381  -7.976  0.570   1.00 95.27 157 A 1 
ATOM 1212 C CB  . PRO A 1 157 ? 11.023  -6.504  3.251   1.00 96.11 157 A 1 
ATOM 1213 C CG  . PRO A 1 157 ? 9.611   -6.968  3.582   1.00 94.33 157 A 1 
ATOM 1214 C CD  . PRO A 1 157 ? 8.706   -6.041  2.770   1.00 96.94 157 A 1 
ATOM 1215 N N   . VAL A 1 158 ? 12.297  -6.914  0.068   1.00 96.53 158 A 1 
ATOM 1216 C CA  . VAL A 1 158 ? 12.748  -7.855  -0.956  1.00 96.14 158 A 1 
ATOM 1217 C C   . VAL A 1 158 ? 14.182  -8.244  -0.642  1.00 96.00 158 A 1 
ATOM 1218 O O   . VAL A 1 158 ? 15.085  -7.414  -0.701  1.00 95.05 158 A 1 
ATOM 1219 C CB  . VAL A 1 158 ? 12.632  -7.277  -2.374  1.00 95.29 158 A 1 
ATOM 1220 C CG1 . VAL A 1 158 ? 12.987  -8.357  -3.397  1.00 91.44 158 A 1 
ATOM 1221 C CG2 . VAL A 1 158 ? 11.211  -6.791  -2.687  1.00 92.07 158 A 1 
ATOM 1222 N N   . ARG A 1 159 ? 14.391  -9.503  -0.305  1.00 95.81 159 A 1 
ATOM 1223 C CA  . ARG A 1 159 ? 15.701  -10.072 -0.004  1.00 95.18 159 A 1 
ATOM 1224 C C   . ARG A 1 159 ? 15.822  -11.471 -0.579  1.00 95.37 159 A 1 
ATOM 1225 O O   . ARG A 1 159 ? 14.824  -12.172 -0.763  1.00 94.06 159 A 1 
ATOM 1226 C CB  . ARG A 1 159 ? 15.981  -10.055 1.504   1.00 93.23 159 A 1 
ATOM 1227 C CG  . ARG A 1 159 ? 15.040  -10.970 2.295   1.00 89.34 159 A 1 
ATOM 1228 C CD  . ARG A 1 159 ? 15.442  -10.973 3.771   1.00 88.30 159 A 1 
ATOM 1229 N NE  . ARG A 1 159 ? 14.450  -11.691 4.572   1.00 80.77 159 A 1 
ATOM 1230 C CZ  . ARG A 1 159 ? 14.292  -11.598 5.879   1.00 76.58 159 A 1 
ATOM 1231 N NH1 . ARG A 1 159 ? 15.164  -11.010 6.651   1.00 69.94 159 A 1 
ATOM 1232 N NH2 . ARG A 1 159 ? 13.228  -12.071 6.429   1.00 67.69 159 A 1 
ATOM 1233 N N   . TYR A 1 160 ? 17.063  -11.889 -0.815  1.00 93.70 160 A 1 
ATOM 1234 C CA  . TYR A 1 160 ? 17.349  -13.238 -1.276  1.00 93.62 160 A 1 
ATOM 1235 C C   . TYR A 1 160 ? 17.314  -14.253 -0.127  1.00 93.77 160 A 1 
ATOM 1236 O O   . TYR A 1 160 ? 17.830  -14.011 0.962   1.00 92.97 160 A 1 
ATOM 1237 C CB  . TYR A 1 160 ? 18.700  -13.243 -1.983  1.00 93.19 160 A 1 
ATOM 1238 C CG  . TYR A 1 160 ? 19.094  -14.610 -2.504  1.00 92.94 160 A 1 
ATOM 1239 C CD1 . TYR A 1 160 ? 20.208  -15.274 -1.956  1.00 90.48 160 A 1 
ATOM 1240 C CD2 . TYR A 1 160 ? 18.348  -15.220 -3.528  1.00 91.07 160 A 1 
ATOM 1241 C CE1 . TYR A 1 160 ? 20.590  -16.529 -2.453  1.00 90.21 160 A 1 
ATOM 1242 C CE2 . TYR A 1 160 ? 18.727  -16.481 -4.023  1.00 90.13 160 A 1 
ATOM 1243 C CZ  . TYR A 1 160 ? 19.856  -17.132 -3.493  1.00 91.40 160 A 1 
ATOM 1244 O OH  . TYR A 1 160 ? 20.246  -18.333 -3.987  1.00 90.13 160 A 1 
ATOM 1245 N N   . PHE A 1 161 ? 16.741  -15.418 -0.403  1.00 92.94 161 A 1 
ATOM 1246 C CA  . PHE A 1 161 ? 16.826  -16.591 0.463   1.00 92.29 161 A 1 
ATOM 1247 C C   . PHE A 1 161 ? 17.748  -17.617 -0.188  1.00 92.05 161 A 1 
ATOM 1248 O O   . PHE A 1 161 ? 17.545  -18.003 -1.340  1.00 90.27 161 A 1 
ATOM 1249 C CB  . PHE A 1 161 ? 15.431  -17.164 0.721   1.00 92.08 161 A 1 
ATOM 1250 C CG  . PHE A 1 161 ? 14.574  -16.282 1.605   1.00 92.73 161 A 1 
ATOM 1251 C CD1 . PHE A 1 161 ? 14.588  -16.461 3.003   1.00 90.30 161 A 1 
ATOM 1252 C CD2 . PHE A 1 161 ? 13.788  -15.263 1.039   1.00 90.97 161 A 1 
ATOM 1253 C CE1 . PHE A 1 161 ? 13.818  -15.625 3.827   1.00 89.52 161 A 1 
ATOM 1254 C CE2 . PHE A 1 161 ? 13.023  -14.422 1.865   1.00 89.91 161 A 1 
ATOM 1255 C CZ  . PHE A 1 161 ? 13.037  -14.603 3.258   1.00 91.28 161 A 1 
ATOM 1256 N N   . TYR A 1 162 ? 18.776  -18.068 0.546   1.00 92.03 162 A 1 
ATOM 1257 C CA  . TYR A 1 162 ? 19.771  -18.999 0.022   1.00 91.31 162 A 1 
ATOM 1258 C C   . TYR A 1 162 ? 19.120  -20.276 -0.517  1.00 91.73 162 A 1 
ATOM 1259 O O   . TYR A 1 162 ? 18.395  -20.959 0.202   1.00 89.62 162 A 1 
ATOM 1260 C CB  . TYR A 1 162 ? 20.805  -19.321 1.111   1.00 89.07 162 A 1 
ATOM 1261 C CG  . TYR A 1 162 ? 21.928  -20.202 0.608   1.00 80.94 162 A 1 
ATOM 1262 C CD1 . TYR A 1 162 ? 21.804  -21.606 0.658   1.00 76.45 162 A 1 
ATOM 1263 C CD2 . TYR A 1 162 ? 23.085  -19.622 0.052   1.00 75.27 162 A 1 
ATOM 1264 C CE1 . TYR A 1 162 ? 22.827  -22.428 0.157   1.00 70.34 162 A 1 
ATOM 1265 C CE2 . TYR A 1 162 ? 24.114  -20.441 -0.448  1.00 69.20 162 A 1 
ATOM 1266 C CZ  . TYR A 1 162 ? 23.985  -21.845 -0.396  1.00 70.36 162 A 1 
ATOM 1267 O OH  . TYR A 1 162 ? 24.976  -22.641 -0.881  1.00 64.45 162 A 1 
ATOM 1268 N N   . GLY A 1 163 ? 19.420  -20.623 -1.761  1.00 89.55 163 A 1 
ATOM 1269 C CA  . GLY A 1 163 ? 18.869  -21.794 -2.451  1.00 89.74 163 A 1 
ATOM 1270 C C   . GLY A 1 163 ? 17.668  -21.506 -3.355  1.00 91.03 163 A 1 
ATOM 1271 O O   . GLY A 1 163 ? 17.272  -22.387 -4.115  1.00 89.04 163 A 1 
ATOM 1272 N N   . VAL A 1 164 ? 17.114  -20.294 -3.326  1.00 91.44 164 A 1 
ATOM 1273 C CA  . VAL A 1 164 ? 16.060  -19.886 -4.263  1.00 91.77 164 A 1 
ATOM 1274 C C   . VAL A 1 164 ? 16.650  -19.674 -5.664  1.00 92.25 164 A 1 
ATOM 1275 O O   . VAL A 1 164 ? 17.702  -19.048 -5.793  1.00 91.05 164 A 1 
ATOM 1276 C CB  . VAL A 1 164 ? 15.344  -18.624 -3.753  1.00 90.35 164 A 1 
ATOM 1277 C CG1 . VAL A 1 164 ? 14.347  -18.069 -4.759  1.00 82.93 164 A 1 
ATOM 1278 C CG2 . VAL A 1 164 ? 14.548  -18.944 -2.488  1.00 83.36 164 A 1 
ATOM 1279 N N   . PRO A 1 165 ? 16.003  -20.155 -6.739  1.00 91.62 165 A 1 
ATOM 1280 C CA  . PRO A 1 165 ? 16.434  -19.877 -8.104  1.00 90.76 165 A 1 
ATOM 1281 C C   . PRO A 1 165 ? 16.431  -18.372 -8.394  1.00 91.31 165 A 1 
ATOM 1282 O O   . PRO A 1 165 ? 15.445  -17.687 -8.131  1.00 89.73 165 A 1 
ATOM 1283 C CB  . PRO A 1 165 ? 15.457  -20.627 -9.017  1.00 88.93 165 A 1 
ATOM 1284 C CG  . PRO A 1 165 ? 14.888  -21.720 -8.115  1.00 86.42 165 A 1 
ATOM 1285 C CD  . PRO A 1 165 ? 14.860  -21.061 -6.744  1.00 90.08 165 A 1 
ATOM 1286 N N   . SER A 1 166 ? 17.538  -17.854 -8.955  1.00 91.45 166 A 1 
ATOM 1287 C CA  . SER A 1 166 ? 17.684  -16.432 -9.277  1.00 92.00 166 A 1 
ATOM 1288 C C   . SER A 1 166 ? 18.357  -16.240 -10.639 1.00 92.36 166 A 1 
ATOM 1289 O O   . SER A 1 166 ? 19.292  -16.976 -10.961 1.00 91.46 166 A 1 
ATOM 1290 C CB  . SER A 1 166 ? 18.498  -15.736 -8.184  1.00 91.78 166 A 1 
ATOM 1291 O OG  . SER A 1 166 ? 18.766  -14.400 -8.563  1.00 89.69 166 A 1 
ATOM 1292 N N   . PRO A 1 167 ? 17.933  -15.234 -11.430 1.00 91.70 167 A 1 
ATOM 1293 C CA  . PRO A 1 167 ? 18.627  -14.849 -12.655 1.00 91.30 167 A 1 
ATOM 1294 C C   . PRO A 1 167 ? 19.889  -14.011 -12.403 1.00 91.76 167 A 1 
ATOM 1295 O O   . PRO A 1 167 ? 20.662  -13.776 -13.335 1.00 90.43 167 A 1 
ATOM 1296 C CB  . PRO A 1 167 ? 17.573  -14.068 -13.448 1.00 90.53 167 A 1 
ATOM 1297 C CG  . PRO A 1 167 ? 16.768  -13.370 -12.358 1.00 90.17 167 A 1 
ATOM 1298 C CD  . PRO A 1 167 ? 16.750  -14.393 -11.227 1.00 91.74 167 A 1 
ATOM 1299 N N   . LEU A 1 168 ? 20.124  -13.533 -11.179 1.00 92.42 168 A 1 
ATOM 1300 C CA  . LEU A 1 168 ? 21.301  -12.744 -10.821 1.00 92.70 168 A 1 
ATOM 1301 C C   . LEU A 1 168 ? 22.511  -13.635 -10.528 1.00 93.13 168 A 1 
ATOM 1302 O O   . LEU A 1 168 ? 22.383  -14.752 -10.037 1.00 92.22 168 A 1 
ATOM 1303 C CB  . LEU A 1 168 ? 21.017  -11.827 -9.619  1.00 92.09 168 A 1 
ATOM 1304 C CG  . LEU A 1 168 ? 19.915  -10.782 -9.826  1.00 90.42 168 A 1 
ATOM 1305 C CD1 . LEU A 1 168 ? 19.931  -9.828  -8.624  1.00 86.57 168 A 1 
ATOM 1306 C CD2 . LEU A 1 168 ? 20.109  -9.949  -11.095 1.00 86.27 168 A 1 
ATOM 1307 N N   . LYS A 1 169 ? 23.714  -13.094 -10.784 1.00 92.46 169 A 1 
ATOM 1308 C CA  . LYS A 1 169 ? 24.971  -13.757 -10.401 1.00 92.15 169 A 1 
ATOM 1309 C C   . LYS A 1 169 ? 25.190  -13.746 -8.887  1.00 93.09 169 A 1 
ATOM 1310 O O   . LYS A 1 169 ? 25.673  -14.733 -8.354  1.00 91.97 169 A 1 
ATOM 1311 C CB  . LYS A 1 169 ? 26.167  -13.095 -11.100 1.00 91.06 169 A 1 
ATOM 1312 C CG  . LYS A 1 169 ? 26.168  -13.339 -12.617 1.00 83.40 169 A 1 
ATOM 1313 C CD  . LYS A 1 169 ? 27.421  -12.708 -13.237 1.00 79.67 169 A 1 
ATOM 1314 C CE  . LYS A 1 169 ? 27.442  -12.958 -14.748 1.00 72.90 169 A 1 
ATOM 1315 N NZ  . LYS A 1 169 ? 28.636  -12.336 -15.372 1.00 64.71 169 A 1 
ATOM 1316 N N   . ASN A 1 170 ? 24.837  -12.628 -8.231  1.00 93.33 170 A 1 
ATOM 1317 C CA  . ASN A 1 170 ? 25.015  -12.400 -6.795  1.00 93.57 170 A 1 
ATOM 1318 C C   . ASN A 1 170 ? 23.682  -11.941 -6.166  1.00 94.14 170 A 1 
ATOM 1319 O O   . ASN A 1 170 ? 23.542  -10.768 -5.805  1.00 93.47 170 A 1 
ATOM 1320 C CB  . ASN A 1 170 ? 26.143  -11.371 -6.577  1.00 93.33 170 A 1 
ATOM 1321 C CG  . ASN A 1 170 ? 27.456  -11.729 -7.252  1.00 91.83 170 A 1 
ATOM 1322 O OD1 . ASN A 1 170 ? 27.936  -12.843 -7.285  1.00 84.40 170 A 1 
ATOM 1323 N ND2 . ASN A 1 170 ? 28.096  -10.769 -7.880  1.00 84.34 170 A 1 
ATOM 1324 N N   . PRO A 1 171 ? 22.660  -12.816 -6.106  1.00 93.90 171 A 1 
ATOM 1325 C CA  . PRO A 1 171 ? 21.341  -12.442 -5.591  1.00 93.89 171 A 1 
ATOM 1326 C C   . PRO A 1 171 ? 21.352  -12.099 -4.099  1.00 94.34 171 A 1 
ATOM 1327 O O   . PRO A 1 171 ? 20.491  -11.347 -3.642  1.00 93.82 171 A 1 
ATOM 1328 C CB  . PRO A 1 171 ? 20.456  -13.650 -5.892  1.00 93.39 171 A 1 
ATOM 1329 C CG  . PRO A 1 171 ? 21.430  -14.826 -5.865  1.00 92.55 171 A 1 
ATOM 1330 C CD  . PRO A 1 171 ? 22.694  -14.224 -6.459  1.00 93.42 171 A 1 
ATOM 1331 N N   . GLU A 1 172 ? 22.337  -12.577 -3.349  1.00 94.59 172 A 1 
ATOM 1332 C CA  . GLU A 1 172 ? 22.551  -12.281 -1.932  1.00 94.49 172 A 1 
ATOM 1333 C C   . GLU A 1 172 ? 22.825  -10.797 -1.644  1.00 95.04 172 A 1 
ATOM 1334 O O   . GLU A 1 172 ? 22.646  -10.353 -0.515  1.00 94.17 172 A 1 
ATOM 1335 C CB  . GLU A 1 172 ? 23.686  -13.165 -1.369  1.00 93.77 172 A 1 
ATOM 1336 C CG  . GLU A 1 172 ? 25.118  -12.861 -1.860  1.00 91.48 172 A 1 
ATOM 1337 C CD  . GLU A 1 172 ? 25.462  -13.345 -3.282  1.00 90.72 172 A 1 
ATOM 1338 O OE1 . GLU A 1 172 ? 26.584  -13.043 -3.746  1.00 84.82 172 A 1 
ATOM 1339 O OE2 . GLU A 1 172 ? 24.624  -14.007 -3.930  1.00 86.49 172 A 1 
ATOM 1340 N N   . LEU A 1 173 ? 23.213  -10.024 -2.658  1.00 94.69 173 A 1 
ATOM 1341 C CA  . LEU A 1 173 ? 23.389  -8.573  -2.552  1.00 95.06 173 A 1 
ATOM 1342 C C   . LEU A 1 173 ? 22.058  -7.808  -2.596  1.00 95.36 173 A 1 
ATOM 1343 O O   . LEU A 1 173 ? 22.043  -6.590  -2.408  1.00 94.86 173 A 1 
ATOM 1344 C CB  . LEU A 1 173 ? 24.336  -8.090  -3.665  1.00 95.31 173 A 1 
ATOM 1345 C CG  . LEU A 1 173 ? 25.740  -8.722  -3.669  1.00 94.58 173 A 1 
ATOM 1346 C CD1 . LEU A 1 173 ? 26.561  -8.115  -4.810  1.00 92.61 173 A 1 
ATOM 1347 C CD2 . LEU A 1 173 ? 26.490  -8.485  -2.359  1.00 92.62 173 A 1 
ATOM 1348 N N   . THR A 1 174 ? 20.945  -8.484  -2.853  1.00 95.32 174 A 1 
ATOM 1349 C CA  . THR A 1 174 ? 19.607  -7.885  -2.872  1.00 95.18 174 A 1 
ATOM 1350 C C   . THR A 1 174 ? 18.990  -7.945  -1.474  1.00 95.36 174 A 1 
ATOM 1351 O O   . THR A 1 174 ? 18.477  -8.983  -1.060  1.00 94.54 174 A 1 
ATOM 1352 C CB  . THR A 1 174 ? 18.702  -8.567  -3.911  1.00 94.52 174 A 1 
ATOM 1353 O OG1 . THR A 1 174 ? 19.330  -8.582  -5.177  1.00 91.85 174 A 1 
ATOM 1354 C CG2 . THR A 1 174 ? 17.370  -7.841  -4.085  1.00 91.95 174 A 1 
ATOM 1355 N N   . ASP A 1 175 ? 19.012  -6.814  -0.766  1.00 95.75 175 A 1 
ATOM 1356 C CA  . ASP A 1 175 ? 18.281  -6.578  0.492   1.00 96.18 175 A 1 
ATOM 1357 C C   . ASP A 1 175 ? 17.719  -5.149  0.491   1.00 96.89 175 A 1 
ATOM 1358 O O   . ASP A 1 175 ? 18.361  -4.196  0.938   1.00 96.33 175 A 1 
ATOM 1359 C CB  . ASP A 1 175 ? 19.164  -6.844  1.727   1.00 95.29 175 A 1 
ATOM 1360 C CG  . ASP A 1 175 ? 18.423  -6.587  3.063   1.00 94.75 175 A 1 
ATOM 1361 O OD1 . ASP A 1 175 ? 17.169  -6.556  3.078   1.00 92.34 175 A 1 
ATOM 1362 O OD2 . ASP A 1 175 ? 19.084  -6.397  4.104   1.00 90.96 175 A 1 
ATOM 1363 N N   . MET A 1 176 ? 16.521  -4.987  -0.067  1.00 96.75 176 A 1 
ATOM 1364 C CA  . MET A 1 176 ? 15.866  -3.689  -0.210  1.00 97.06 176 A 1 
ATOM 1365 C C   . MET A 1 176 ? 14.504  -3.677  0.468   1.00 97.36 176 A 1 
ATOM 1366 O O   . MET A 1 176 ? 13.788  -4.672  0.482   1.00 96.90 176 A 1 
ATOM 1367 C CB  . MET A 1 176 ? 15.711  -3.295  -1.683  1.00 96.64 176 A 1 
ATOM 1368 C CG  . MET A 1 176 ? 17.043  -3.252  -2.428  1.00 94.79 176 A 1 
ATOM 1369 S SD  . MET A 1 176 ? 16.884  -2.723  -4.154  1.00 94.81 176 A 1 
ATOM 1370 C CE  . MET A 1 176 ? 18.385  -3.496  -4.797  1.00 89.52 176 A 1 
ATOM 1371 N N   . VAL A 1 177 ? 14.097  -2.506  0.971   1.00 97.76 177 A 1 
ATOM 1372 C CA  . VAL A 1 177 ? 12.774  -2.292  1.559   1.00 98.02 177 A 1 
ATOM 1373 C C   . VAL A 1 177 ? 12.063  -1.173  0.817   1.00 98.27 177 A 1 
ATOM 1374 O O   . VAL A 1 177 ? 12.476  -0.021  0.861   1.00 98.08 177 A 1 
ATOM 1375 C CB  . VAL A 1 177 ? 12.868  -2.017  3.066   1.00 97.66 177 A 1 
ATOM 1376 C CG1 . VAL A 1 177 ? 11.461  -1.943  3.672   1.00 95.10 177 A 1 
ATOM 1377 C CG2 . VAL A 1 177 ? 13.628  -3.142  3.779   1.00 95.24 177 A 1 
ATOM 1378 N N   . ILE A 1 178 ? 10.982  -1.506  0.132   1.00 98.24 178 A 1 
ATOM 1379 C CA  . ILE A 1 178 ? 10.242  -0.572  -0.715  1.00 98.13 178 A 1 
ATOM 1380 C C   . ILE A 1 178 ? 9.090   0.039   0.083   1.00 98.17 178 A 1 
ATOM 1381 O O   . ILE A 1 178 ? 8.176   -0.667  0.514   1.00 97.94 178 A 1 
ATOM 1382 C CB  . ILE A 1 178 ? 9.738   -1.253  -2.005  1.00 97.72 178 A 1 
ATOM 1383 C CG1 . ILE A 1 178 ? 10.858  -1.998  -2.770  1.00 96.57 178 A 1 
ATOM 1384 C CG2 . ILE A 1 178 ? 9.076   -0.210  -2.925  1.00 96.81 178 A 1 
ATOM 1385 C CD1 . ILE A 1 178 ? 10.293  -3.025  -3.757  1.00 93.10 178 A 1 
ATOM 1386 N N   . PHE A 1 179 ? 9.102   1.366   0.198   1.00 97.96 179 A 1 
ATOM 1387 C CA  . PHE A 1 179 ? 8.014   2.224   0.644   1.00 97.88 179 A 1 
ATOM 1388 C C   . PHE A 1 179 ? 7.292   2.761   -0.585  1.00 97.34 179 A 1 
ATOM 1389 O O   . PHE A 1 179 ? 7.671   3.768   -1.179  1.00 96.51 179 A 1 
ATOM 1390 C CB  . PHE A 1 179 ? 8.565   3.346   1.526   1.00 98.11 179 A 1 
ATOM 1391 C CG  . PHE A 1 179 ? 8.921   2.895   2.922   1.00 98.28 179 A 1 
ATOM 1392 C CD1 . PHE A 1 179 ? 8.092   3.244   4.006   1.00 97.75 179 A 1 
ATOM 1393 C CD2 . PHE A 1 179 ? 10.052  2.090   3.141   1.00 97.80 179 A 1 
ATOM 1394 C CE1 . PHE A 1 179 ? 8.383   2.780   5.297   1.00 97.68 179 A 1 
ATOM 1395 C CE2 . PHE A 1 179 ? 10.333  1.616   4.430   1.00 97.61 179 A 1 
ATOM 1396 C CZ  . PHE A 1 179 ? 9.497   1.958   5.507   1.00 98.06 179 A 1 
ATOM 1397 N N   . ARG A 1 180 ? 6.251   2.058   -0.989  1.00 95.13 180 A 1 
ATOM 1398 C CA  . ARG A 1 180 ? 5.387   2.432   -2.106  1.00 94.26 180 A 1 
ATOM 1399 C C   . ARG A 1 180 ? 4.199   3.238   -1.583  1.00 93.78 180 A 1 
ATOM 1400 O O   . ARG A 1 180 ? 3.509   2.788   -0.673  1.00 91.76 180 A 1 
ATOM 1401 C CB  . ARG A 1 180 ? 4.984   1.147   -2.849  1.00 93.10 180 A 1 
ATOM 1402 C CG  . ARG A 1 180 ? 3.836   1.310   -3.842  1.00 90.96 180 A 1 
ATOM 1403 C CD  . ARG A 1 180 ? 3.463   -0.061  -4.413  1.00 88.92 180 A 1 
ATOM 1404 N NE  . ARG A 1 180 ? 2.268   0.020   -5.275  1.00 85.25 180 A 1 
ATOM 1405 C CZ  . ARG A 1 180 ? 1.744   -0.981  -5.959  1.00 84.74 180 A 1 
ATOM 1406 N NH1 . ARG A 1 180 ? 2.195   -2.196  -5.878  1.00 77.67 180 A 1 
ATOM 1407 N NH2 . ARG A 1 180 ? 0.754   -0.778  -6.764  1.00 79.81 180 A 1 
ATOM 1408 N N   . GLU A 1 181 ? 3.935   4.391   -2.184  1.00 92.01 181 A 1 
ATOM 1409 C CA  . GLU A 1 181 ? 2.731   5.181   -1.900  1.00 90.56 181 A 1 
ATOM 1410 C C   . GLU A 1 181 ? 1.477   4.375   -2.261  1.00 89.57 181 A 1 
ATOM 1411 O O   . GLU A 1 181 ? 1.395   3.803   -3.346  1.00 87.00 181 A 1 
ATOM 1412 C CB  . GLU A 1 181 ? 2.825   6.521   -2.644  1.00 89.00 181 A 1 
ATOM 1413 C CG  . GLU A 1 181 ? 1.962   7.635   -2.037  1.00 81.73 181 A 1 
ATOM 1414 C CD  . GLU A 1 181 ? 0.454   7.400   -2.190  1.00 79.10 181 A 1 
ATOM 1415 O OE1 . GLU A 1 181 ? -0.268  7.667   -1.210  1.00 71.90 181 A 1 
ATOM 1416 O OE2 . GLU A 1 181 ? 0.023   6.949   -3.262  1.00 73.45 181 A 1 
ATOM 1417 N N   . ASN A 1 182 ? 0.523   4.295   -1.338  1.00 87.18 182 A 1 
ATOM 1418 C CA  . ASN A 1 182 ? -0.575  3.332   -1.396  1.00 85.04 182 A 1 
ATOM 1419 C C   . ASN A 1 182 ? -1.974  3.954   -1.343  1.00 81.59 182 A 1 
ATOM 1420 O O   . ASN A 1 182 ? -2.964  3.238   -1.480  1.00 74.60 182 A 1 
ATOM 1421 C CB  . ASN A 1 182 ? -0.365  2.346   -0.251  1.00 84.37 182 A 1 
ATOM 1422 C CG  . ASN A 1 182 ? -1.000  0.991   -0.466  1.00 84.08 182 A 1 
ATOM 1423 O OD1 . ASN A 1 182 ? -1.064  0.456   -1.563  1.00 79.08 182 A 1 
ATOM 1424 N ND2 . ASN A 1 182 ? -1.398  0.360   0.615   1.00 79.61 182 A 1 
ATOM 1425 N N   . SER A 1 183 ? -2.069  5.262   -1.133  1.00 80.59 183 A 1 
ATOM 1426 C CA  . SER A 1 183 ? -3.354  5.976   -1.112  1.00 76.67 183 A 1 
ATOM 1427 C C   . SER A 1 183 ? -3.884  6.219   -2.520  1.00 73.46 183 A 1 
ATOM 1428 O O   . SER A 1 183 ? -5.080  6.415   -2.718  1.00 66.86 183 A 1 
ATOM 1429 C CB  . SER A 1 183 ? -3.204  7.321   -0.401  1.00 75.09 183 A 1 
ATOM 1430 O OG  . SER A 1 183 ? -2.546  7.156   0.836   1.00 69.00 183 A 1 
ATOM 1431 N N   . GLU A 1 184 ? -3.009  6.198   -3.512  1.00 66.17 184 A 1 
ATOM 1432 C CA  . GLU A 1 184 ? -3.359  6.260   -4.919  1.00 63.00 184 A 1 
ATOM 1433 C C   . GLU A 1 184 ? -4.013  4.954   -5.374  1.00 62.81 184 A 1 
ATOM 1434 O O   . GLU A 1 184 ? -3.439  3.872   -5.272  1.00 57.38 184 A 1 
ATOM 1435 C CB  . GLU A 1 184 ? -2.098  6.577   -5.725  1.00 57.54 184 A 1 
ATOM 1436 C CG  . GLU A 1 184 ? -2.391  6.778   -7.210  1.00 50.65 184 A 1 
ATOM 1437 C CD  . GLU A 1 184 ? -1.124  7.048   -8.027  1.00 47.40 184 A 1 
ATOM 1438 O OE1 . GLU A 1 184 ? -1.269  7.313   -9.238  1.00 43.13 184 A 1 
ATOM 1439 O OE2 . GLU A 1 184 ? 0.012   6.929   -7.538  1.00 42.21 184 A 1 
ATOM 1440 N N   . ASP A 1 185 ? -5.198  5.067   -5.960  1.00 56.64 185 A 1 
ATOM 1441 C CA  . ASP A 1 185 ? -5.870  3.927   -6.564  1.00 54.61 185 A 1 
ATOM 1442 C C   . ASP A 1 185 ? -5.352  3.687   -7.992  1.00 55.69 185 A 1 
ATOM 1443 O O   . ASP A 1 185 ? -5.760  4.348   -8.943  1.00 51.94 185 A 1 
ATOM 1444 C CB  . ASP A 1 185 ? -7.381  4.149   -6.487  1.00 48.23 185 A 1 
ATOM 1445 C CG  . ASP A 1 185 ? -8.170  2.895   -6.857  1.00 43.17 185 A 1 
ATOM 1446 O OD1 . ASP A 1 185 ? -7.597  1.977   -7.482  1.00 40.38 185 A 1 
ATOM 1447 O OD2 . ASP A 1 185 ? -9.372  2.859   -6.515  1.00 39.38 185 A 1 
ATOM 1448 N N   . ILE A 1 186 ? -4.448  2.726   -8.146  1.00 54.15 186 A 1 
ATOM 1449 C CA  . ILE A 1 186 ? -3.918  2.341   -9.467  1.00 51.70 186 A 1 
ATOM 1450 C C   . ILE A 1 186 ? -4.969  1.699   -10.375 1.00 53.05 186 A 1 
ATOM 1451 O O   . ILE A 1 186 ? -4.786  1.704   -11.590 1.00 49.66 186 A 1 
ATOM 1452 C CB  . ILE A 1 186 ? -2.693  1.408   -9.359  1.00 46.61 186 A 1 
ATOM 1453 C CG1 . ILE A 1 186 ? -2.927  0.177   -8.468  1.00 43.89 186 A 1 
ATOM 1454 C CG2 . ILE A 1 186 ? -1.493  2.233   -8.901  1.00 42.91 186 A 1 
ATOM 1455 C CD1 . ILE A 1 186 ? -1.786  -0.849  -8.522  1.00 39.75 186 A 1 
ATOM 1456 N N   . TYR A 1 187 ? -6.046  1.171   -9.808  1.00 52.15 187 A 1 
ATOM 1457 C CA  . TYR A 1 187 ? -7.103  0.468   -10.533 1.00 51.89 187 A 1 
ATOM 1458 C C   . TYR A 1 187 ? -8.294  1.365   -10.891 1.00 52.62 187 A 1 
ATOM 1459 O O   . TYR A 1 187 ? -9.150  0.945   -11.659 1.00 50.06 187 A 1 
ATOM 1460 C CB  . TYR A 1 187 ? -7.546  -0.747  -9.712  1.00 48.15 187 A 1 
ATOM 1461 C CG  . TYR A 1 187 ? -6.422  -1.714  -9.378  1.00 45.30 187 A 1 
ATOM 1462 C CD1 . TYR A 1 187 ? -5.887  -2.545  -10.384 1.00 41.70 187 A 1 
ATOM 1463 C CD2 . TYR A 1 187 ? -5.907  -1.782  -8.070  1.00 39.98 187 A 1 
ATOM 1464 C CE1 . TYR A 1 187 ? -4.843  -3.437  -10.082 1.00 38.17 187 A 1 
ATOM 1465 C CE2 . TYR A 1 187 ? -4.859  -2.674  -7.766  1.00 37.00 187 A 1 
ATOM 1466 C CZ  . TYR A 1 187 ? -4.326  -3.504  -8.771  1.00 37.00 187 A 1 
ATOM 1467 O OH  . TYR A 1 187 ? -3.317  -4.363  -8.477  1.00 33.97 187 A 1 
ATOM 1468 N N   . THR A 1 188 ? -8.348  2.602   -10.370 1.00 48.98 188 A 1 
ATOM 1469 C CA  . THR A 1 188 ? -9.402  3.582   -10.682 1.00 47.62 188 A 1 
ATOM 1470 C C   . THR A 1 188 ? -8.891  4.774   -11.477 1.00 49.33 188 A 1 
ATOM 1471 O O   . THR A 1 188 ? -9.341  5.902   -11.289 1.00 46.69 188 A 1 
ATOM 1472 C CB  . THR A 1 188 ? -10.210 4.028   -9.459  1.00 42.81 188 A 1 
ATOM 1473 O OG1 . THR A 1 188 ? -9.403  4.654   -8.498  1.00 39.35 188 A 1 
ATOM 1474 C CG2 . THR A 1 188 ? -10.975 2.880   -8.830  1.00 37.91 188 A 1 
ATOM 1475 N N   . GLY A 1 189 ? -7.957  4.547   -12.395 1.00 49.49 189 A 1 
ATOM 1476 C CA  . GLY A 1 189 ? -7.723  5.506   -13.464 1.00 50.58 189 A 1 
ATOM 1477 C C   . GLY A 1 189 ? -9.046  5.756   -14.196 1.00 53.35 189 A 1 
ATOM 1478 O O   . GLY A 1 189 ? -9.757  4.812   -14.528 1.00 51.68 189 A 1 
ATOM 1479 N N   . ILE A 1 190 ? -9.409  7.025   -14.410 1.00 51.69 190 A 1 
ATOM 1480 C CA  . ILE A 1 190 ? -10.560 7.337   -15.258 1.00 53.09 190 A 1 
ATOM 1481 C C   . ILE A 1 190 ? -10.089 7.143   -16.689 1.00 55.00 190 A 1 
ATOM 1482 O O   . ILE A 1 190 ? -9.151  7.815   -17.125 1.00 53.30 190 A 1 
ATOM 1483 C CB  . ILE A 1 190 ? -11.123 8.747   -15.008 1.00 50.34 190 A 1 
ATOM 1484 C CG1 . ILE A 1 190 ? -11.492 8.948   -13.523 1.00 46.23 190 A 1 
ATOM 1485 C CG2 . ILE A 1 190 ? -12.361 8.964   -15.898 1.00 44.94 190 A 1 
ATOM 1486 C CD1 . ILE A 1 190 ? -11.968 10.368  -13.181 1.00 42.32 190 A 1 
ATOM 1487 N N   . GLU A 1 191 ? -10.735 6.240   -17.408 1.00 52.52 191 A 1 
ATOM 1488 C CA  . GLU A 1 191 ? -10.397 5.940   -18.792 1.00 55.94 191 A 1 
ATOM 1489 C C   . GLU A 1 191 ? -11.549 6.294   -19.727 1.00 58.43 191 A 1 
ATOM 1490 O O   . GLU A 1 191 ? -12.719 6.037   -19.442 1.00 58.54 191 A 1 
ATOM 1491 C CB  . GLU A 1 191 ? -9.979  4.475   -18.965 1.00 53.76 191 A 1 
ATOM 1492 C CG  . GLU A 1 191 ? -8.726  4.113   -18.150 1.00 48.38 191 A 1 
ATOM 1493 C CD  . GLU A 1 191 ? -8.178  2.735   -18.524 1.00 45.53 191 A 1 
ATOM 1494 O OE1 . GLU A 1 191 ? -6.938  2.616   -18.590 1.00 45.03 191 A 1 
ATOM 1495 O OE2 . GLU A 1 191 ? -8.996  1.824   -18.779 1.00 43.06 191 A 1 
ATOM 1496 N N   . TRP A 1 192 ? -11.211 6.863   -20.877 1.00 60.59 192 A 1 
ATOM 1497 C CA  . TRP A 1 192 ? -12.151 7.119   -21.960 1.00 62.72 192 A 1 
ATOM 1498 C C   . TRP A 1 192 ? -11.714 6.394   -23.217 1.00 63.36 192 A 1 
ATOM 1499 O O   . TRP A 1 192 ? -10.560 6.473   -23.648 1.00 62.18 192 A 1 
ATOM 1500 C CB  . TRP A 1 192 ? -12.305 8.615   -22.213 1.00 61.90 192 A 1 
ATOM 1501 C CG  . TRP A 1 192 ? -12.848 9.385   -21.056 1.00 61.98 192 A 1 
ATOM 1502 C CD1 . TRP A 1 192 ? -14.153 9.602   -20.782 1.00 56.85 192 A 1 
ATOM 1503 C CD2 . TRP A 1 192 ? -12.102 10.041  -19.993 1.00 59.29 192 A 1 
ATOM 1504 N NE1 . TRP A 1 192 ? -14.272 10.362  -19.633 1.00 55.63 192 A 1 
ATOM 1505 C CE2 . TRP A 1 192 ? -13.037 10.665  -19.113 1.00 56.85 192 A 1 
ATOM 1506 C CE3 . TRP A 1 192 ? -10.730 10.175  -19.697 1.00 56.77 192 A 1 
ATOM 1507 C CZ2 . TRP A 1 192 ? -12.624 11.407  -18.001 1.00 56.41 192 A 1 
ATOM 1508 C CZ3 . TRP A 1 192 ? -10.309 10.909  -18.579 1.00 52.67 192 A 1 
ATOM 1509 C CH2 . TRP A 1 192 ? -11.250 11.527  -17.738 1.00 53.61 192 A 1 
ATOM 1510 N N   . LYS A 1 193 ? -12.673 5.697   -23.821 1.00 63.34 193 A 1 
ATOM 1511 C CA  . LYS A 1 193 ? -12.467 4.958   -25.059 1.00 64.78 193 A 1 
ATOM 1512 C C   . LYS A 1 193 ? -12.162 5.918   -26.211 1.00 66.03 193 A 1 
ATOM 1513 O O   . LYS A 1 193 ? -12.818 6.945   -26.364 1.00 64.19 193 A 1 
ATOM 1514 C CB  . LYS A 1 193 ? -13.704 4.091   -25.328 1.00 62.20 193 A 1 
ATOM 1515 C CG  . LYS A 1 193 ? -13.495 3.156   -26.520 1.00 56.80 193 A 1 
ATOM 1516 C CD  . LYS A 1 193 ? -14.684 2.211   -26.691 1.00 55.08 193 A 1 
ATOM 1517 C CE  . LYS A 1 193 ? -14.423 1.280   -27.879 1.00 49.96 193 A 1 
ATOM 1518 N NZ  . LYS A 1 193 ? -15.525 0.304   -28.053 1.00 44.92 193 A 1 
ATOM 1519 N N   . ALA A 1 194 ? -11.205 5.546   -27.049 1.00 62.34 194 A 1 
ATOM 1520 C CA  . ALA A 1 194 ? -10.885 6.287   -28.264 1.00 62.96 194 A 1 
ATOM 1521 C C   . ALA A 1 194 ? -12.129 6.492   -29.143 1.00 65.54 194 A 1 
ATOM 1522 O O   . ALA A 1 194 ? -12.851 5.541   -29.440 1.00 62.65 194 A 1 
ATOM 1523 C CB  . ALA A 1 194 ? -9.795  5.533   -29.031 1.00 59.26 194 A 1 
ATOM 1524 N N   . GLY A 1 195 ? -12.356 7.734   -29.571 1.00 62.60 195 A 1 
ATOM 1525 C CA  . GLY A 1 195 ? -13.519 8.130   -30.361 1.00 64.02 195 A 1 
ATOM 1526 C C   . GLY A 1 195 ? -14.822 8.265   -29.570 1.00 67.83 195 A 1 
ATOM 1527 O O   . GLY A 1 195 ? -15.875 8.381   -30.190 1.00 64.43 195 A 1 
ATOM 1528 N N   . SER A 1 196 ? -14.786 8.228   -28.233 1.00 65.34 196 A 1 
ATOM 1529 C CA  . SER A 1 196 ? -15.939 8.608   -27.412 1.00 67.75 196 A 1 
ATOM 1530 C C   . SER A 1 196 ? -16.080 10.129  -27.342 1.00 70.58 196 A 1 
ATOM 1531 O O   . SER A 1 196 ? -15.095 10.860  -27.452 1.00 69.90 196 A 1 
ATOM 1532 C CB  . SER A 1 196 ? -15.871 7.984   -26.013 1.00 65.51 196 A 1 
ATOM 1533 O OG  . SER A 1 196 ? -14.940 8.628   -25.172 1.00 61.34 196 A 1 
ATOM 1534 N N   . ALA A 1 197 ? -17.305 10.615  -27.116 1.00 74.22 197 A 1 
ATOM 1535 C CA  . ALA A 1 197 ? -17.567 12.047  -26.973 1.00 75.44 197 A 1 
ATOM 1536 C C   . ALA A 1 197 ? -16.780 12.671  -25.806 1.00 76.68 197 A 1 
ATOM 1537 O O   . ALA A 1 197 ? -16.346 13.822  -25.876 1.00 75.49 197 A 1 
ATOM 1538 C CB  . ALA A 1 197 ? -19.080 12.230  -26.785 1.00 74.91 197 A 1 
ATOM 1539 N N   . GLU A 1 198 ? -16.545 11.904  -24.745 1.00 67.22 198 A 1 
ATOM 1540 C CA  . GLU A 1 198 ? -15.759 12.310  -23.582 1.00 67.15 198 A 1 
ATOM 1541 C C   . GLU A 1 198 ? -14.269 12.437  -23.919 1.00 68.24 198 A 1 
ATOM 1542 O O   . GLU A 1 198 ? -13.636 13.411  -23.510 1.00 66.81 198 A 1 
ATOM 1543 C CB  . GLU A 1 198 ? -15.937 11.315  -22.427 1.00 65.57 198 A 1 
ATOM 1544 C CG  . GLU A 1 198 ? -17.382 11.145  -21.929 1.00 59.28 198 A 1 
ATOM 1545 C CD  . GLU A 1 198 ? -18.279 10.278  -22.833 1.00 53.80 198 A 1 
ATOM 1546 O OE1 . GLU A 1 198 ? -19.502 10.277  -22.580 1.00 52.05 198 A 1 
ATOM 1547 O OE2 . GLU A 1 198 ? -17.762 9.652   -23.790 1.00 50.90 198 A 1 
ATOM 1548 N N   . ALA A 1 199 ? -13.704 11.485  -24.679 1.00 63.58 199 A 1 
ATOM 1549 C CA  . ALA A 1 199 ? -12.325 11.560  -25.153 1.00 64.40 199 A 1 
ATOM 1550 C C   . ALA A 1 199 ? -12.119 12.770  -26.079 1.00 66.21 199 A 1 
ATOM 1551 O O   . ALA A 1 199 ? -11.158 13.520  -25.908 1.00 65.14 199 A 1 
ATOM 1552 C CB  . ALA A 1 199 ? -11.955 10.239  -25.840 1.00 62.51 199 A 1 
ATOM 1553 N N   . ASP A 1 200 ? -13.061 13.016  -26.992 1.00 69.25 200 A 1 
ATOM 1554 C CA  . ASP A 1 200 ? -13.029 14.179  -27.888 1.00 69.29 200 A 1 
ATOM 1555 C C   . ASP A 1 200 ? -13.151 15.500  -27.112 1.00 70.05 200 A 1 
ATOM 1556 O O   . ASP A 1 200 ? -12.433 16.464  -27.389 1.00 69.37 200 A 1 
ATOM 1557 C CB  . ASP A 1 200 ? -14.156 14.062  -28.928 1.00 67.54 200 A 1 
ATOM 1558 C CG  . ASP A 1 200 ? -13.949 12.950  -29.965 1.00 63.81 200 A 1 
ATOM 1559 O OD1 . ASP A 1 200 ? -12.803 12.458  -30.107 1.00 60.34 200 A 1 
ATOM 1560 O OD2 . ASP A 1 200 ? -14.944 12.627  -30.653 1.00 59.13 200 A 1 
ATOM 1561 N N   . LYS A 1 201 ? -14.007 15.550  -26.093 1.00 68.02 201 A 1 
ATOM 1562 C CA  . LYS A 1 201 ? -14.142 16.709  -25.198 1.00 68.82 201 A 1 
ATOM 1563 C C   . LYS A 1 201 ? -12.849 16.979  -24.426 1.00 69.37 201 A 1 
ATOM 1564 O O   . LYS A 1 201 ? -12.430 18.131  -24.342 1.00 69.08 201 A 1 
ATOM 1565 C CB  . LYS A 1 201 ? -15.331 16.488  -24.256 1.00 68.12 201 A 1 
ATOM 1566 C CG  . LYS A 1 201 ? -15.609 17.708  -23.366 1.00 63.41 201 A 1 
ATOM 1567 C CD  . LYS A 1 201 ? -16.822 17.448  -22.466 1.00 62.04 201 A 1 
ATOM 1568 C CE  . LYS A 1 201 ? -17.085 18.659  -21.569 1.00 56.76 201 A 1 
ATOM 1569 N NZ  . LYS A 1 201 ? -18.235 18.424  -20.663 1.00 52.25 201 A 1 
ATOM 1570 N N   . LEU A 1 202 ? -12.199 15.937  -23.888 1.00 67.18 202 A 1 
ATOM 1571 C CA  . LEU A 1 202 ? -10.927 16.071  -23.180 1.00 66.78 202 A 1 
ATOM 1572 C C   . LEU A 1 202 ? -9.803  16.522  -24.120 1.00 67.54 202 A 1 
ATOM 1573 O O   . LEU A 1 202 ? -9.045  17.423  -23.770 1.00 66.30 202 A 1 
ATOM 1574 C CB  . LEU A 1 202 ? -10.593 14.739  -22.485 1.00 64.64 202 A 1 
ATOM 1575 C CG  . LEU A 1 202 ? -9.303  14.790  -21.647 1.00 58.61 202 A 1 
ATOM 1576 C CD1 . LEU A 1 202 ? -9.392  15.796  -20.498 1.00 55.43 202 A 1 
ATOM 1577 C CD2 . LEU A 1 202 ? -9.032  13.414  -21.053 1.00 54.15 202 A 1 
ATOM 1578 N N   . MET A 1 203 ? -9.734  15.962  -25.327 1.00 63.85 203 A 1 
ATOM 1579 C CA  . MET A 1 203 ? -8.785  16.398  -26.356 1.00 63.60 203 A 1 
ATOM 1580 C C   . MET A 1 203 ? -8.986  17.876  -26.694 1.00 64.81 203 A 1 
ATOM 1581 O O   . MET A 1 203 ? -8.026  18.644  -26.700 1.00 62.34 203 A 1 
ATOM 1582 C CB  . MET A 1 203 ? -8.940  15.522  -27.609 1.00 60.88 203 A 1 
ATOM 1583 C CG  . MET A 1 203 ? -7.943  15.909  -28.703 1.00 54.97 203 A 1 
ATOM 1584 S SD  . MET A 1 203 ? -6.199  15.708  -28.228 1.00 51.24 203 A 1 
ATOM 1585 C CE  . MET A 1 203 ? -5.993  13.947  -28.571 1.00 47.69 203 A 1 
ATOM 1586 N N   . LYS A 1 204 ? -10.235 18.298  -26.924 1.00 66.33 204 A 1 
ATOM 1587 C CA  . LYS A 1 204 ? -10.570 19.695  -27.203 1.00 66.97 204 A 1 
ATOM 1588 C C   . LYS A 1 204 ? -10.164 20.621  -26.056 1.00 67.43 204 A 1 
ATOM 1589 O O   . LYS A 1 204 ? -9.582  21.667  -26.313 1.00 66.16 204 A 1 
ATOM 1590 C CB  . LYS A 1 204 ? -12.062 19.805  -27.533 1.00 65.75 204 A 1 
ATOM 1591 C CG  . LYS A 1 204 ? -12.426 21.216  -28.009 1.00 60.80 204 A 1 
ATOM 1592 C CD  . LYS A 1 204 ? -13.908 21.306  -28.380 1.00 58.37 204 A 1 
ATOM 1593 C CE  . LYS A 1 204 ? -14.216 22.729  -28.843 1.00 52.65 204 A 1 
ATOM 1594 N NZ  . LYS A 1 204 ? -15.647 22.889  -29.204 1.00 47.47 204 A 1 
ATOM 1595 N N   . PHE A 1 205 ? -10.425 20.226  -24.806 1.00 65.41 205 A 1 
ATOM 1596 C CA  . PHE A 1 205 ? -10.000 20.982  -23.627 1.00 65.39 205 A 1 
ATOM 1597 C C   . PHE A 1 205 ? -8.471  21.130  -23.567 1.00 66.11 205 A 1 
ATOM 1598 O O   . PHE A 1 205 ? -7.961  22.242  -23.446 1.00 64.74 205 A 1 
ATOM 1599 C CB  . PHE A 1 205 ? -10.548 20.291  -22.368 1.00 63.62 205 A 1 
ATOM 1600 C CG  . PHE A 1 205 ? -10.032 20.898  -21.080 1.00 60.93 205 A 1 
ATOM 1601 C CD1 . PHE A 1 205 ? -8.992  20.273  -20.368 1.00 57.12 205 A 1 
ATOM 1602 C CD2 . PHE A 1 205 ? -10.561 22.114  -20.617 1.00 55.91 205 A 1 
ATOM 1603 C CE1 . PHE A 1 205 ? -8.488  20.861  -19.199 1.00 53.57 205 A 1 
ATOM 1604 C CE2 . PHE A 1 205 ? -10.057 22.704  -19.449 1.00 54.24 205 A 1 
ATOM 1605 C CZ  . PHE A 1 205 ? -9.020  22.077  -18.738 1.00 55.59 205 A 1 
ATOM 1606 N N   . LEU A 1 206 ? -7.729  20.029  -23.734 1.00 60.89 206 A 1 
ATOM 1607 C CA  . LEU A 1 206 ? -6.265  20.054  -23.708 1.00 60.79 206 A 1 
ATOM 1608 C C   . LEU A 1 206 ? -5.681  20.908  -24.840 1.00 60.22 206 A 1 
ATOM 1609 O O   . LEU A 1 206 ? -4.748  21.676  -24.608 1.00 58.22 206 A 1 
ATOM 1610 C CB  . LEU A 1 206 ? -5.736  18.611  -23.783 1.00 59.31 206 A 1 
ATOM 1611 C CG  . LEU A 1 206 ? -5.997  17.764  -22.524 1.00 57.14 206 A 1 
ATOM 1612 C CD1 . LEU A 1 206 ? -5.603  16.313  -22.794 1.00 54.96 206 A 1 
ATOM 1613 C CD2 . LEU A 1 206 ? -5.208  18.263  -21.314 1.00 53.62 206 A 1 
ATOM 1614 N N   . CYS A 1 207 ? -6.236  20.805  -26.046 1.00 61.74 207 A 1 
ATOM 1615 C CA  . CYS A 1 207 ? -5.740  21.539  -27.211 1.00 61.21 207 A 1 
ATOM 1616 C C   . CYS A 1 207 ? -6.149  23.015  -27.217 1.00 60.81 207 A 1 
ATOM 1617 O O   . CYS A 1 207 ? -5.332  23.864  -27.547 1.00 58.32 207 A 1 
ATOM 1618 C CB  . CYS A 1 207 ? -6.221  20.841  -28.488 1.00 59.38 207 A 1 
ATOM 1619 S SG  . CYS A 1 207 ? -5.406  19.230  -28.672 1.00 54.57 207 A 1 
ATOM 1620 N N   . CYS A 1 208 ? -7.399  23.326  -26.875 1.00 64.70 208 A 1 
ATOM 1621 C CA  . CYS A 1 208 ? -7.954  24.669  -27.060 1.00 64.95 208 A 1 
ATOM 1622 C C   . CYS A 1 208 ? -7.906  25.532  -25.795 1.00 66.52 208 A 1 
ATOM 1623 O O   . CYS A 1 208 ? -7.737  26.738  -25.900 1.00 62.61 208 A 1 
ATOM 1624 C CB  . CYS A 1 208 ? -9.398  24.567  -27.573 1.00 61.46 208 A 1 
ATOM 1625 S SG  . CYS A 1 208 ? -9.498  23.647  -29.142 1.00 55.64 208 A 1 
ATOM 1626 N N   . GLU A 1 209 ? -8.103  24.939  -24.612 1.00 61.75 209 A 1 
ATOM 1627 C CA  . GLU A 1 209 ? -8.182  25.707  -23.360 1.00 62.55 209 A 1 
ATOM 1628 C C   . GLU A 1 209 ? -6.866  25.685  -22.573 1.00 61.69 209 A 1 
ATOM 1629 O O   . GLU A 1 209 ? -6.523  26.667  -21.916 1.00 58.45 209 A 1 
ATOM 1630 C CB  . GLU A 1 209 ? -9.334  25.199  -22.477 1.00 60.94 209 A 1 
ATOM 1631 C CG  . GLU A 1 209 ? -10.712 25.354  -23.136 1.00 55.51 209 A 1 
ATOM 1632 C CD  . GLU A 1 209 ? -11.873 24.954  -22.214 1.00 52.88 209 A 1 
ATOM 1633 O OE1 . GLU A 1 209 ? -12.853 24.373  -22.738 1.00 49.31 209 A 1 
ATOM 1634 O OE2 . GLU A 1 209 ? -11.790 25.232  -21.003 1.00 51.82 209 A 1 
ATOM 1635 N N   . MET A 1 210 ? -6.120  24.584  -22.656 1.00 61.88 210 A 1 
ATOM 1636 C CA  . MET A 1 210 ? -4.824  24.425  -21.995 1.00 61.94 210 A 1 
ATOM 1637 C C   . MET A 1 210 ? -3.632  24.686  -22.928 1.00 60.85 210 A 1 
ATOM 1638 O O   . MET A 1 210 ? -2.489  24.527  -22.503 1.00 57.73 210 A 1 
ATOM 1639 C CB  . MET A 1 210 ? -4.725  23.032  -21.345 1.00 60.54 210 A 1 
ATOM 1640 C CG  . MET A 1 210 ? -5.822  22.758  -20.313 1.00 58.11 210 A 1 
ATOM 1641 S SD  . MET A 1 210 ? -5.837  23.854  -18.862 1.00 53.65 210 A 1 
ATOM 1642 C CE  . MET A 1 210 ? -4.212  23.500  -18.147 1.00 52.02 210 A 1 
ATOM 1643 N N   . GLU A 1 211 ? -3.886  25.059  -24.187 1.00 58.13 211 A 1 
ATOM 1644 C CA  . GLU A 1 211 ? -2.866  25.400  -25.196 1.00 57.57 211 A 1 
ATOM 1645 C C   . GLU A 1 211 ? -1.786  24.318  -25.401 1.00 56.76 211 A 1 
ATOM 1646 O O   . GLU A 1 211 ? -0.685  24.574  -25.876 1.00 53.24 211 A 1 
ATOM 1647 C CB  . GLU A 1 211 ? -2.295  26.805  -24.932 1.00 54.25 211 A 1 
ATOM 1648 C CG  . GLU A 1 211 ? -3.379  27.899  -24.994 1.00 48.93 211 A 1 
ATOM 1649 C CD  . GLU A 1 211 ? -2.853  29.320  -24.705 1.00 44.23 211 A 1 
ATOM 1650 O OE1 . GLU A 1 211 ? -3.691  30.252  -24.749 1.00 41.52 211 A 1 
ATOM 1651 O OE2 . GLU A 1 211 ? -1.657  29.474  -24.392 1.00 44.01 211 A 1 
ATOM 1652 N N   . VAL A 1 212 ? -2.107  23.055  -25.101 1.00 52.98 212 A 1 
ATOM 1653 C CA  . VAL A 1 212 ? -1.184  21.911  -25.275 1.00 51.97 212 A 1 
ATOM 1654 C C   . VAL A 1 212 ? -0.903  21.627  -26.761 1.00 50.79 212 A 1 
ATOM 1655 O O   . VAL A 1 212 ? 0.033   20.904  -27.097 1.00 48.41 212 A 1 
ATOM 1656 C CB  . VAL A 1 212 ? -1.716  20.672  -24.523 1.00 49.67 212 A 1 
ATOM 1657 C CG1 . VAL A 1 212 ? -0.786  19.456  -24.597 1.00 46.35 212 A 1 
ATOM 1658 C CG2 . VAL A 1 212 ? -1.917  20.965  -23.034 1.00 46.93 212 A 1 
ATOM 1659 N N   . ALA A 1 213 ? -1.663  22.244  -27.664 1.00 51.16 213 A 1 
ATOM 1660 C CA  . ALA A 1 213 ? -1.580  22.095  -29.117 1.00 50.23 213 A 1 
ATOM 1661 C C   . ALA A 1 213 ? -0.231  22.506  -29.739 1.00 51.44 213 A 1 
ATOM 1662 O O   . ALA A 1 213 ? 0.091   22.042  -30.832 1.00 48.05 213 A 1 
ATOM 1663 C CB  . ALA A 1 213 ? -2.724  22.912  -29.729 1.00 44.71 213 A 1 
ATOM 1664 N N   . GLU A 1 214 ? 0.583   23.338  -29.079 1.00 46.37 214 A 1 
ATOM 1665 C CA  . GLU A 1 214 ? 1.907   23.724  -29.599 1.00 46.32 214 A 1 
ATOM 1666 C C   . GLU A 1 214 ? 2.941   22.587  -29.566 1.00 47.70 214 A 1 
ATOM 1667 O O   . GLU A 1 214 ? 3.976   22.661  -30.235 1.00 45.17 214 A 1 
ATOM 1668 C CB  . GLU A 1 214 ? 2.458   24.950  -28.870 1.00 42.25 214 A 1 
ATOM 1669 C CG  . GLU A 1 214 ? 1.752   26.246  -29.283 1.00 37.27 214 A 1 
ATOM 1670 C CD  . GLU A 1 214 ? 2.645   27.484  -29.085 1.00 34.08 214 A 1 
ATOM 1671 O OE1 . GLU A 1 214 ? 2.393   28.478  -29.798 1.00 31.10 214 A 1 
ATOM 1672 O OE2 . GLU A 1 214 ? 3.625   27.395  -28.313 1.00 31.89 214 A 1 
ATOM 1673 N N   . SER A 1 215 ? 2.672   21.490  -28.853 1.00 46.88 215 A 1 
ATOM 1674 C CA  . SER A 1 215 ? 3.485   20.298  -29.050 1.00 46.70 215 A 1 
ATOM 1675 C C   . SER A 1 215 ? 3.188   19.751  -30.449 1.00 47.86 215 A 1 
ATOM 1676 O O   . SER A 1 215 ? 2.118   19.203  -30.720 1.00 45.00 215 A 1 
ATOM 1677 C CB  . SER A 1 215 ? 3.308   19.275  -27.917 1.00 42.65 215 A 1 
ATOM 1678 O OG  . SER A 1 215 ? 2.115   18.546  -28.010 1.00 39.45 215 A 1 
ATOM 1679 N N   . LYS A 1 216 ? 4.175   19.871  -31.351 1.00 42.77 216 A 1 
ATOM 1680 C CA  . LYS A 1 216 ? 4.165   19.318  -32.727 1.00 43.09 216 A 1 
ATOM 1681 C C   . LYS A 1 216 ? 3.834   17.811  -32.813 1.00 44.38 216 A 1 
ATOM 1682 O O   . LYS A 1 216 ? 3.837   17.255  -33.910 1.00 42.38 216 A 1 
ATOM 1683 C CB  . LYS A 1 216 ? 5.546   19.584  -33.365 1.00 38.83 216 A 1 
ATOM 1684 C CG  . LYS A 1 216 ? 5.810   21.055  -33.712 1.00 34.76 216 A 1 
ATOM 1685 C CD  . LYS A 1 216 ? 7.227   21.247  -34.276 1.00 32.53 216 A 1 
ATOM 1686 C CE  . LYS A 1 216 ? 7.446   22.711  -34.677 1.00 28.76 216 A 1 
ATOM 1687 N NZ  . LYS A 1 216 ? 8.852   23.003  -35.050 1.00 26.88 216 A 1 
ATOM 1688 N N   . PHE A 1 217 ? 3.593   17.169  -31.688 1.00 42.87 217 A 1 
ATOM 1689 C CA  . PHE A 1 217 ? 3.327   15.751  -31.500 1.00 42.54 217 A 1 
ATOM 1690 C C   . PHE A 1 217 ? 1.828   15.409  -31.460 1.00 43.11 217 A 1 
ATOM 1691 O O   . PHE A 1 217 ? 1.447   14.355  -31.957 1.00 41.63 217 A 1 
ATOM 1692 C CB  . PHE A 1 217 ? 4.041   15.314  -30.212 1.00 39.90 217 A 1 
ATOM 1693 C CG  . PHE A 1 217 ? 4.734   13.979  -30.338 1.00 37.62 217 A 1 
ATOM 1694 C CD1 . PHE A 1 217 ? 4.087   12.795  -29.938 1.00 34.52 217 A 1 
ATOM 1695 C CD2 . PHE A 1 217 ? 6.037   13.919  -30.866 1.00 35.09 217 A 1 
ATOM 1696 C CE1 . PHE A 1 217 ? 4.745   11.559  -30.065 1.00 31.72 217 A 1 
ATOM 1697 C CE2 . PHE A 1 217 ? 6.691   12.680  -30.992 1.00 32.23 217 A 1 
ATOM 1698 C CZ  . PHE A 1 217 ? 6.047   11.502  -30.589 1.00 33.02 217 A 1 
ATOM 1699 N N   . LEU A 1 218 ? 0.977   16.294  -30.906 1.00 44.52 218 A 1 
ATOM 1700 C CA  . LEU A 1 218 ? -0.465  16.032  -30.757 1.00 43.96 218 A 1 
ATOM 1701 C C   . LEU A 1 218 ? -1.300  16.466  -31.971 1.00 44.15 218 A 1 
ATOM 1702 O O   . LEU A 1 218 ? -2.309  15.831  -32.256 1.00 42.42 218 A 1 
ATOM 1703 C CB  . LEU A 1 218 ? -0.971  16.671  -29.447 1.00 41.04 218 A 1 
ATOM 1704 C CG  . LEU A 1 218 ? -0.625  15.848  -28.193 1.00 38.15 218 A 1 
ATOM 1705 C CD1 . LEU A 1 218 ? -0.785  16.695  -26.933 1.00 36.12 218 A 1 
ATOM 1706 C CD2 . LEU A 1 218 ? -1.532  14.623  -28.042 1.00 36.96 218 A 1 
ATOM 1707 N N   . CYS A 1 219 ? -0.884  17.495  -32.715 1.00 42.90 219 A 1 
ATOM 1708 C CA  . CYS A 1 219 ? -1.722  18.130  -33.751 1.00 42.99 219 A 1 
ATOM 1709 C C   . CYS A 1 219 ? -1.096  18.187  -35.153 1.00 44.20 219 A 1 
ATOM 1710 O O   . CYS A 1 219 ? -1.508  18.998  -35.981 1.00 41.86 219 A 1 
ATOM 1711 C CB  . CYS A 1 219 ? -2.169  19.513  -33.250 1.00 39.27 219 A 1 
ATOM 1712 S SG  . CYS A 1 219 ? -3.222  19.332  -31.789 1.00 34.73 219 A 1 
ATOM 1713 N N   . LYS A 1 220 ? -0.104  17.353  -35.470 1.00 41.14 220 A 1 
ATOM 1714 C CA  . LYS A 1 220 ? 0.473   17.328  -36.823 1.00 42.24 220 A 1 
ATOM 1715 C C   . LYS A 1 220 ? -0.445  16.563  -37.786 1.00 42.26 220 A 1 
ATOM 1716 O O   . LYS A 1 220 ? -0.277  15.363  -38.001 1.00 40.44 220 A 1 
ATOM 1717 C CB  . LYS A 1 220 ? 1.921   16.815  -36.798 1.00 40.17 220 A 1 
ATOM 1718 C CG  . LYS A 1 220 ? 2.882   17.829  -37.429 1.00 37.45 220 A 1 
ATOM 1719 C CD  . LYS A 1 220 ? 4.294   17.245  -37.483 1.00 35.21 220 A 1 
ATOM 1720 C CE  . LYS A 1 220 ? 5.280   18.246  -38.090 1.00 32.71 220 A 1 
ATOM 1721 N NZ  . LYS A 1 220 ? 6.596   17.601  -38.318 1.00 30.92 220 A 1 
ATOM 1722 N N   . GLN A 1 221 ? -1.390  17.270  -38.378 1.00 41.77 221 A 1 
ATOM 1723 C CA  . GLN A 1 221 ? -2.169  16.754  -39.502 1.00 42.56 221 A 1 
ATOM 1724 C C   . GLN A 1 221 ? -1.233  16.241  -40.607 1.00 43.74 221 A 1 
ATOM 1725 O O   . GLN A 1 221 ? -0.296  16.930  -41.011 1.00 41.81 221 A 1 
ATOM 1726 C CB  . GLN A 1 221 ? -3.107  17.841  -40.064 1.00 40.51 221 A 1 
ATOM 1727 C CG  . GLN A 1 221 ? -4.309  18.137  -39.147 1.00 36.70 221 A 1 
ATOM 1728 C CD  . GLN A 1 221 ? -5.311  19.112  -39.775 1.00 33.28 221 A 1 
ATOM 1729 O OE1 . GLN A 1 221 ? -5.119  19.673  -40.839 1.00 32.40 221 A 1 
ATOM 1730 N NE2 . GLN A 1 221 ? -6.435  19.346  -39.145 1.00 32.54 221 A 1 
ATOM 1731 N N   . GLY A 1 222 ? -1.480  15.035  -41.095 1.00 41.32 222 A 1 
ATOM 1732 C CA  . GLY A 1 222 ? -0.769  14.443  -42.234 1.00 42.35 222 A 1 
ATOM 1733 C C   . GLY A 1 222 ? 0.500   13.646  -41.912 1.00 43.77 222 A 1 
ATOM 1734 O O   . GLY A 1 222 ? 1.209   13.262  -42.839 1.00 41.12 222 A 1 
ATOM 1735 N N   . THR A 1 223 ? 0.802   13.357  -40.639 1.00 38.09 223 A 1 
ATOM 1736 C CA  . THR A 1 223 ? 1.847   12.380  -40.280 1.00 39.99 223 A 1 
ATOM 1737 C C   . THR A 1 223 ? 1.243   11.011  -39.958 1.00 40.89 223 A 1 
ATOM 1738 O O   . THR A 1 223 ? 0.098   10.922  -39.523 1.00 39.28 223 A 1 
ATOM 1739 C CB  . THR A 1 223 ? 2.759   12.873  -39.146 1.00 38.23 223 A 1 
ATOM 1740 O OG1 . THR A 1 223 ? 2.039   13.218  -37.992 1.00 35.66 223 A 1 
ATOM 1741 C CG2 . THR A 1 223 ? 3.565   14.101  -39.576 1.00 34.80 223 A 1 
ATOM 1742 N N   . ALA A 1 224 ? 2.012   9.927   -40.132 1.00 36.16 224 A 1 
ATOM 1743 C CA  . ALA A 1 224 ? 1.561   8.551   -39.876 1.00 37.55 224 A 1 
ATOM 1744 C C   . ALA A 1 224 ? 1.125   8.288   -38.416 1.00 41.31 224 A 1 
ATOM 1745 O O   . ALA A 1 224 ? 0.499   7.270   -38.137 1.00 39.99 224 A 1 
ATOM 1746 C CB  . ALA A 1 224 ? 2.686   7.600   -40.308 1.00 33.06 224 A 1 
ATOM 1747 N N   . HIS A 1 225 ? 1.420   9.213   -37.505 1.00 41.42 225 A 1 
ATOM 1748 C CA  . HIS A 1 225 ? 1.096   9.162   -36.086 1.00 43.97 225 A 1 
ATOM 1749 C C   . HIS A 1 225 ? 0.375   10.444  -35.646 1.00 46.22 225 A 1 
ATOM 1750 O O   . HIS A 1 225 ? 0.924   11.261  -34.913 1.00 45.19 225 A 1 
ATOM 1751 C CB  . HIS A 1 225 ? 2.382   8.890   -35.292 1.00 42.06 225 A 1 
ATOM 1752 C CG  . HIS A 1 225 ? 3.063   7.600   -35.673 1.00 39.14 225 A 1 
ATOM 1753 N ND1 . HIS A 1 225 ? 2.548   6.339   -35.540 1.00 35.74 225 A 1 
ATOM 1754 C CD2 . HIS A 1 225 ? 4.299   7.468   -36.248 1.00 35.70 225 A 1 
ATOM 1755 C CE1 . HIS A 1 225 ? 3.448   5.464   -36.024 1.00 34.60 225 A 1 
ATOM 1756 N NE2 . HIS A 1 225 ? 4.528   6.109   -36.465 1.00 35.09 225 A 1 
ATOM 1757 N N   . ASP A 1 226 ? -0.847  10.647  -36.117 1.00 41.39 226 A 1 
ATOM 1758 C CA  . ASP A 1 226 ? -1.723  11.715  -35.623 1.00 44.17 226 A 1 
ATOM 1759 C C   . ASP A 1 226 ? -2.386  11.269  -34.309 1.00 46.30 226 A 1 
ATOM 1760 O O   . ASP A 1 226 ? -3.437  10.622  -34.299 1.00 45.73 226 A 1 
ATOM 1761 C CB  . ASP A 1 226 ? -2.742  12.119  -36.707 1.00 43.27 226 A 1 
ATOM 1762 C CG  . ASP A 1 226 ? -3.635  13.304  -36.297 1.00 39.24 226 A 1 
ATOM 1763 O OD1 . ASP A 1 226 ? -3.469  13.823  -35.170 1.00 38.06 226 A 1 
ATOM 1764 O OD2 . ASP A 1 226 ? -4.504  13.683  -37.118 1.00 38.71 226 A 1 
ATOM 1765 N N   . PHE A 1 227 ? -1.760  11.610  -33.193 1.00 43.05 227 A 1 
ATOM 1766 C CA  . PHE A 1 227 ? -2.264  11.314  -31.852 1.00 44.56 227 A 1 
ATOM 1767 C C   . PHE A 1 227 ? -3.519  12.122  -31.482 1.00 45.54 227 A 1 
ATOM 1768 O O   . PHE A 1 227 ? -4.135  11.833  -30.464 1.00 44.89 227 A 1 
ATOM 1769 C CB  . PHE A 1 227 ? -1.144  11.512  -30.819 1.00 43.48 227 A 1 
ATOM 1770 C CG  . PHE A 1 227 ? -0.007  10.515  -30.940 1.00 42.04 227 A 1 
ATOM 1771 C CD1 . PHE A 1 227 ? -0.141  9.230   -30.376 1.00 39.39 227 A 1 
ATOM 1772 C CD2 . PHE A 1 227 ? 1.178   10.857  -31.612 1.00 40.06 227 A 1 
ATOM 1773 C CE1 . PHE A 1 227 ? 0.905   8.298   -30.483 1.00 38.31 227 A 1 
ATOM 1774 C CE2 . PHE A 1 227 ? 2.224   9.922   -31.724 1.00 39.14 227 A 1 
ATOM 1775 C CZ  . PHE A 1 227 ? 2.088   8.645   -31.158 1.00 40.04 227 A 1 
ATOM 1776 N N   . SER A 1 228 ? -3.926  13.106  -32.288 1.00 47.65 228 A 1 
ATOM 1777 C CA  . SER A 1 228 ? -5.170  13.849  -32.046 1.00 48.17 228 A 1 
ATOM 1778 C C   . SER A 1 228 ? -6.429  13.048  -32.401 1.00 49.35 228 A 1 
ATOM 1779 O O   . SER A 1 228 ? -7.530  13.419  -31.999 1.00 46.72 228 A 1 
ATOM 1780 C CB  . SER A 1 228 ? -5.145  15.198  -32.769 1.00 45.10 228 A 1 
ATOM 1781 O OG  . SER A 1 228 ? -5.388  15.074  -34.157 1.00 41.76 228 A 1 
ATOM 1782 N N   . LYS A 1 229 ? -6.288  11.935  -33.119 1.00 47.18 229 A 1 
ATOM 1783 C CA  . LYS A 1 229 ? -7.404  11.103  -33.574 1.00 48.63 229 A 1 
ATOM 1784 C C   . LYS A 1 229 ? -7.307  9.693   -33.003 1.00 48.81 229 A 1 
ATOM 1785 O O   . LYS A 1 229 ? -6.263  9.054   -33.070 1.00 46.12 229 A 1 
ATOM 1786 C CB  . LYS A 1 229 ? -7.461  11.097  -35.106 1.00 46.12 229 A 1 
ATOM 1787 C CG  . LYS A 1 229 ? -7.774  12.498  -35.653 1.00 42.75 229 A 1 
ATOM 1788 C CD  . LYS A 1 229 ? -7.841  12.494  -37.182 1.00 41.82 229 A 1 
ATOM 1789 C CE  . LYS A 1 229 ? -8.055  13.933  -37.650 1.00 37.85 229 A 1 
ATOM 1790 N NZ  . LYS A 1 229 ? -7.974  14.042  -39.120 1.00 34.75 229 A 1 
ATOM 1791 N N   . LYS A 1 230 ? -8.435  9.182   -32.512 1.00 46.85 230 A 1 
ATOM 1792 C CA  . LYS A 1 230 ? -8.586  7.803   -32.021 1.00 47.44 230 A 1 
ATOM 1793 C C   . LYS A 1 230 ? -7.639  7.429   -30.869 1.00 48.63 230 A 1 
ATOM 1794 O O   . LYS A 1 230 ? -7.234  6.271   -30.762 1.00 45.17 230 A 1 
ATOM 1795 C CB  . LYS A 1 230 ? -8.506  6.788   -33.177 1.00 43.54 230 A 1 
ATOM 1796 C CG  . LYS A 1 230 ? -9.516  7.023   -34.303 1.00 39.51 230 A 1 
ATOM 1797 C CD  . LYS A 1 230 ? -9.346  5.936   -35.365 1.00 38.29 230 A 1 
ATOM 1798 C CE  . LYS A 1 230 ? -10.361 6.118   -36.494 1.00 34.16 230 A 1 
ATOM 1799 N NZ  . LYS A 1 230 ? -10.209 5.068   -37.529 1.00 31.24 230 A 1 
ATOM 1800 N N   . CYS A 1 231 ? -7.307  8.374   -29.984 1.00 39.87 231 A 1 
ATOM 1801 C CA  . CYS A 1 231 ? -6.548  8.092   -28.765 1.00 42.78 231 A 1 
ATOM 1802 C C   . CYS A 1 231 ? -7.451  7.619   -27.624 1.00 45.32 231 A 1 
ATOM 1803 O O   . CYS A 1 231 ? -8.554  8.136   -27.425 1.00 45.44 231 A 1 
ATOM 1804 C CB  . CYS A 1 231 ? -5.724  9.316   -28.372 1.00 42.95 231 A 1 
ATOM 1805 S SG  . CYS A 1 231 ? -4.296  9.387   -29.477 1.00 38.08 231 A 1 
ATOM 1806 N N   . TRP A 1 232 ? -6.964  6.633   -26.858 1.00 45.98 232 A 1 
ATOM 1807 C CA  . TRP A 1 232 ? -7.490  6.318   -25.537 1.00 44.60 232 A 1 
ATOM 1808 C C   . TRP A 1 232 ? -6.917  7.324   -24.540 1.00 46.01 232 A 1 
ATOM 1809 O O   . TRP A 1 232 ? -5.728  7.632   -24.599 1.00 45.23 232 A 1 
ATOM 1810 C CB  . TRP A 1 232 ? -7.118  4.887   -25.154 1.00 41.74 232 A 1 
ATOM 1811 C CG  . TRP A 1 232 ? -7.732  3.815   -26.001 1.00 38.96 232 A 1 
ATOM 1812 C CD1 . TRP A 1 232 ? -7.325  3.451   -27.237 1.00 33.39 232 A 1 
ATOM 1813 C CD2 . TRP A 1 232 ? -8.868  2.949   -25.681 1.00 35.69 232 A 1 
ATOM 1814 N NE1 . TRP A 1 232 ? -8.125  2.426   -27.701 1.00 32.31 232 A 1 
ATOM 1815 C CE2 . TRP A 1 232 ? -9.080  2.063   -26.778 1.00 35.72 232 A 1 
ATOM 1816 C CE3 . TRP A 1 232 ? -9.714  2.815   -24.561 1.00 37.77 232 A 1 
ATOM 1817 C CZ2 . TRP A 1 232 ? -10.082 1.082   -26.761 1.00 34.77 232 A 1 
ATOM 1818 C CZ3 . TRP A 1 232 ? -10.724 1.833   -24.536 1.00 31.56 232 A 1 
ATOM 1819 C CH2 . TRP A 1 232 ? -10.904 0.963   -25.631 1.00 31.97 232 A 1 
ATOM 1820 N N   . PHE A 1 233 ? -7.744  7.828   -23.635 1.00 46.04 233 A 1 
ATOM 1821 C CA  . PHE A 1 233 ? -7.282  8.682   -22.546 1.00 49.01 233 A 1 
ATOM 1822 C C   . PHE A 1 233 ? -7.412  7.935   -21.234 1.00 50.66 233 A 1 
ATOM 1823 O O   . PHE A 1 233 ? -8.485  7.426   -20.927 1.00 49.61 233 A 1 
ATOM 1824 C CB  . PHE A 1 233 ? -8.073  9.988   -22.517 1.00 48.69 233 A 1 
ATOM 1825 C CG  . PHE A 1 233 ? -7.711  10.925  -23.645 1.00 47.09 233 A 1 
ATOM 1826 C CD1 . PHE A 1 233 ? -6.650  11.836  -23.480 1.00 45.50 233 A 1 
ATOM 1827 C CD2 . PHE A 1 233 ? -8.417  10.877  -24.860 1.00 46.09 233 A 1 
ATOM 1828 C CE1 . PHE A 1 233 ? -6.302  12.704  -24.520 1.00 43.21 233 A 1 
ATOM 1829 C CE2 . PHE A 1 233 ? -8.063  11.742  -25.904 1.00 44.91 233 A 1 
ATOM 1830 C CZ  . PHE A 1 233 ? -7.008  12.655  -25.728 1.00 44.75 233 A 1 
ATOM 1831 N N   . GLY A 1 234 ? -6.333  7.901   -20.460 1.00 47.98 234 A 1 
ATOM 1832 C CA  . GLY A 1 234 ? -6.327  7.423   -19.087 1.00 48.38 234 A 1 
ATOM 1833 C C   . GLY A 1 234 ? -5.797  8.514   -18.165 1.00 49.54 234 A 1 
ATOM 1834 O O   . GLY A 1 234 ? -4.707  9.040   -18.388 1.00 49.10 234 A 1 
ATOM 1835 N N   . MET A 1 235 ? -6.545  8.866   -17.127 1.00 50.65 235 A 1 
ATOM 1836 C CA  . MET A 1 235 ? -6.062  9.713   -16.038 1.00 50.57 235 A 1 
ATOM 1837 C C   . MET A 1 235 ? -5.850  8.862   -14.794 1.00 50.89 235 A 1 
ATOM 1838 O O   . MET A 1 235 ? -6.803  8.362   -14.198 1.00 49.34 235 A 1 
ATOM 1839 C CB  . MET A 1 235 ? -7.003  10.890  -15.758 1.00 49.62 235 A 1 
ATOM 1840 C CG  . MET A 1 235 ? -6.925  11.963  -16.847 1.00 45.64 235 A 1 
ATOM 1841 S SD  . MET A 1 235 ? -7.548  13.593  -16.356 1.00 42.77 235 A 1 
ATOM 1842 C CE  . MET A 1 235 ? -9.282  13.227  -16.025 1.00 40.23 235 A 1 
ATOM 1843 N N   . LYS A 1 236 ? -4.583  8.744   -14.388 1.00 46.85 236 A 1 
ATOM 1844 C CA  . LYS A 1 236 ? -4.186  8.094   -13.138 1.00 45.98 236 A 1 
ATOM 1845 C C   . LYS A 1 236 ? -4.023  9.159   -12.055 1.00 46.86 236 A 1 
ATOM 1846 O O   . LYS A 1 236 ? -3.246  10.094  -12.245 1.00 45.87 236 A 1 
ATOM 1847 C CB  . LYS A 1 236 ? -2.906  7.292   -13.365 1.00 43.85 236 A 1 
ATOM 1848 C CG  . LYS A 1 236 ? -2.506  6.465   -12.136 1.00 40.19 236 A 1 
ATOM 1849 C CD  . LYS A 1 236 ? -1.237  5.637   -12.416 1.00 39.05 236 A 1 
ATOM 1850 C CE  . LYS A 1 236 ? -1.000  4.594   -11.337 1.00 34.67 236 A 1 
ATOM 1851 N NZ  . LYS A 1 236 ? -0.239  5.085   -10.182 1.00 31.66 236 A 1 
ATOM 1852 N N   . PHE A 1 237 ? -4.718  9.026   -10.943 1.00 42.77 237 A 1 
ATOM 1853 C CA  . PHE A 1 237 ? -4.525  9.898   -9.784  1.00 41.29 237 A 1 
ATOM 1854 C C   . PHE A 1 237 ? -3.171  9.596   -9.146  1.00 39.75 237 A 1 
ATOM 1855 O O   . PHE A 1 237 ? -2.834  8.430   -8.977  1.00 38.60 237 A 1 
ATOM 1856 C CB  . PHE A 1 237 ? -5.687  9.721   -8.805  1.00 39.72 237 A 1 
ATOM 1857 C CG  . PHE A 1 237 ? -7.025  10.125  -9.393  1.00 38.27 237 A 1 
ATOM 1858 C CD1 . PHE A 1 237 ? -7.375  11.485  -9.464  1.00 36.27 237 A 1 
ATOM 1859 C CD2 . PHE A 1 237 ? -7.906  9.149   -9.898  1.00 36.17 237 A 1 
ATOM 1860 C CE1 . PHE A 1 237 ? -8.602  11.862  -10.032 1.00 33.44 237 A 1 
ATOM 1861 C CE2 . PHE A 1 237 ? -9.131  9.532   -10.465 1.00 33.45 237 A 1 
ATOM 1862 C CZ  . PHE A 1 237 ? -9.479  10.890  -10.533 1.00 34.76 237 A 1 
ATOM 1863 N N   . CYS A 1 238 ? -2.374  10.606  -8.828  1.00 44.30 238 A 1 
ATOM 1864 C CA  . CYS A 1 238 ? -1.134  10.440  -8.071  1.00 43.00 238 A 1 
ATOM 1865 C C   . CYS A 1 238 ? -1.353  10.962  -6.647  1.00 43.48 238 A 1 
ATOM 1866 O O   . CYS A 1 238 ? -1.598  12.151  -6.474  1.00 41.17 238 A 1 
ATOM 1867 C CB  . CYS A 1 238 ? 0.042   11.121  -8.777  1.00 39.78 238 A 1 
ATOM 1868 S SG  . CYS A 1 238 ? 0.478   10.276  -10.332 1.00 35.66 238 A 1 
ATOM 1869 N N   . SER A 1 239 ? -1.264  10.073  -5.672  1.00 37.05 239 A 1 
ATOM 1870 C CA  . SER A 1 239 ? -1.299  10.325  -4.221  1.00 36.41 239 A 1 
ATOM 1871 C C   . SER A 1 239 ? -2.419  11.252  -3.722  1.00 36.79 239 A 1 
ATOM 1872 O O   . SER A 1 239 ? -2.145  12.330  -3.201  1.00 35.00 239 A 1 
ATOM 1873 C CB  . SER A 1 239 ? 0.086   10.743  -3.707  1.00 33.01 239 A 1 
ATOM 1874 O OG  . SER A 1 239 ? 0.542   11.946  -4.284  1.00 30.04 239 A 1 
ATOM 1875 N N   . PHE A 1 240 ? -3.696  10.863  -3.838  1.00 30.14 240 A 1 
ATOM 1876 C CA  . PHE A 1 240 ? -4.731  11.537  -3.037  1.00 29.48 240 A 1 
ATOM 1877 C C   . PHE A 1 240 ? -5.992  10.702  -2.823  1.00 29.46 240 A 1 
ATOM 1878 O O   . PHE A 1 240 ? -6.746  10.480  -3.771  1.00 28.33 240 A 1 
ATOM 1879 C CB  . PHE A 1 240 ? -5.144  12.886  -3.643  1.00 27.39 240 A 1 
ATOM 1880 C CG  . PHE A 1 240 ? -5.695  13.857  -2.610  1.00 25.16 240 A 1 
ATOM 1881 C CD1 . PHE A 1 240 ? -7.041  14.259  -2.636  1.00 23.12 240 A 1 
ATOM 1882 C CD2 . PHE A 1 240 ? -4.852  14.351  -1.604  1.00 23.13 240 A 1 
ATOM 1883 C CE1 . PHE A 1 240 ? -7.524  15.166  -1.667  1.00 21.73 240 A 1 
ATOM 1884 C CE2 . PHE A 1 240 ? -5.342  15.250  -0.636  1.00 22.31 240 A 1 
ATOM 1885 C CZ  . PHE A 1 240 ? -6.673  15.659  -0.671  1.00 22.56 240 A 1 
ATOM 1886 N N   . PHE A 1 241 ? -6.301  10.353  -1.584  1.00 25.69 241 A 1 
ATOM 1887 C CA  . PHE A 1 241 ? -7.678  10.100  -1.147  1.00 25.59 241 A 1 
ATOM 1888 C C   . PHE A 1 241 ? -7.769  10.162  0.386   1.00 25.82 241 A 1 
ATOM 1889 O O   . PHE A 1 241 ? -7.590  9.148   1.039   1.00 25.05 241 A 1 
ATOM 1890 C CB  . PHE A 1 241 ? -8.213  8.756   -1.697  1.00 24.17 241 A 1 
ATOM 1891 C CG  . PHE A 1 241 ? -9.506  8.895   -2.497  1.00 21.74 241 A 1 
ATOM 1892 C CD1 . PHE A 1 241 ? -10.750 8.883   -1.848  1.00 20.14 241 A 1 
ATOM 1893 C CD2 . PHE A 1 241 ? -9.455  9.057   -3.892  1.00 20.26 241 A 1 
ATOM 1894 C CE1 . PHE A 1 241 ? -11.935 9.041   -2.589  1.00 19.23 241 A 1 
ATOM 1895 C CE2 . PHE A 1 241 ? -10.640 9.218   -4.631  1.00 19.83 241 A 1 
ATOM 1896 C CZ  . PHE A 1 241 ? -11.880 9.210   -3.982  1.00 20.12 241 A 1 
ATOM 1897 N N   . CYS A 1 242 ? -8.045  11.342  0.967   1.00 21.88 242 A 1 
ATOM 1898 C CA  . CYS A 1 242 ? -8.678  11.371  2.307   1.00 22.18 242 A 1 
ATOM 1899 C C   . CYS A 1 242 ? -9.382  12.689  2.708   1.00 22.92 242 A 1 
ATOM 1900 O O   . CYS A 1 242 ? -10.043 12.704  3.739   1.00 22.54 242 A 1 
ATOM 1901 C CB  . CYS A 1 242 ? -7.712  10.931  3.424   1.00 21.06 242 A 1 
ATOM 1902 S SG  . CYS A 1 242 ? -8.687  10.082  4.708   1.00 18.04 242 A 1 
ATOM 1903 N N   . SER A 1 243 ? -9.339  13.787  1.960   1.00 23.12 243 A 1 
ATOM 1904 C CA  . SER A 1 243 ? -9.978  15.019  2.476   1.00 22.88 243 A 1 
ATOM 1905 C C   . SER A 1 243 ? -10.918 15.766  1.524   1.00 23.22 243 A 1 
ATOM 1906 O O   . SER A 1 243 ? -11.641 16.651  1.972   1.00 22.43 243 A 1 
ATOM 1907 C CB  . SER A 1 243 ? -8.941  15.948  3.110   1.00 21.67 243 A 1 
ATOM 1908 O OG  . SER A 1 243 ? -8.173  16.585  2.121   1.00 20.00 243 A 1 
ATOM 1909 N N   . LEU A 1 244 ? -11.001 15.409  0.244   1.00 22.18 244 A 1 
ATOM 1910 C CA  . LEU A 1 244 ? -11.839 16.179  -0.692  1.00 22.78 244 A 1 
ATOM 1911 C C   . LEU A 1 244 ? -13.342 15.850  -0.659  1.00 22.90 244 A 1 
ATOM 1912 O O   . LEU A 1 244 ? -14.135 16.670  -1.113  1.00 22.11 244 A 1 
ATOM 1913 C CB  . LEU A 1 244 ? -11.262 16.167  -2.121  1.00 21.73 244 A 1 
ATOM 1914 C CG  . LEU A 1 244 ? -10.874 17.594  -2.570  1.00 19.99 244 A 1 
ATOM 1915 C CD1 . LEU A 1 244 ? -9.409  17.884  -2.246  1.00 18.55 244 A 1 
ATOM 1916 C CD2 . LEU A 1 244 ? -11.088 17.794  -4.061  1.00 19.13 244 A 1 
ATOM 1917 N N   . PHE A 1 245 ? -13.756 14.714  -0.087  1.00 21.84 245 A 1 
ATOM 1918 C CA  . PHE A 1 245 ? -15.193 14.418  0.053   1.00 22.11 245 A 1 
ATOM 1919 C C   . PHE A 1 245 ? -15.858 15.112  1.251   1.00 22.24 245 A 1 
ATOM 1920 O O   . PHE A 1 245 ? -17.080 15.254  1.266   1.00 21.34 245 A 1 
ATOM 1921 C CB  . PHE A 1 245 ? -15.439 12.903  0.000   1.00 20.95 245 A 1 
ATOM 1922 C CG  . PHE A 1 245 ? -15.771 12.437  -1.407  1.00 18.90 245 A 1 
ATOM 1923 C CD1 . PHE A 1 245 ? -17.098 12.512  -1.870  1.00 17.62 245 A 1 
ATOM 1924 C CD2 . PHE A 1 245 ? -14.762 11.968  -2.265  1.00 17.28 245 A 1 
ATOM 1925 C CE1 . PHE A 1 245 ? -17.410 12.117  -3.182  1.00 16.73 245 A 1 
ATOM 1926 C CE2 . PHE A 1 245 ? -15.075 11.579  -3.579  1.00 17.01 245 A 1 
ATOM 1927 C CZ  . PHE A 1 245 ? -16.398 11.651  -4.037  1.00 17.27 245 A 1 
ATOM 1928 N N   . CYS A 1 246 ? -15.081 15.623  2.215   1.00 21.44 246 A 1 
ATOM 1929 C CA  . CYS A 1 246 ? -15.623 16.226  3.445   1.00 22.61 246 A 1 
ATOM 1930 C C   . CYS A 1 246 ? -15.640 17.769  3.503   1.00 23.35 246 A 1 
ATOM 1931 O O   . CYS A 1 246 ? -16.237 18.317  4.425   1.00 22.40 246 A 1 
ATOM 1932 C CB  . CYS A 1 246 ? -14.950 15.588  4.669   1.00 20.92 246 A 1 
ATOM 1933 S SG  . CYS A 1 246 ? -16.011 14.252  5.277   1.00 18.17 246 A 1 
ATOM 1934 N N   . LYS A 1 247 ? -15.056 18.502  2.551   1.00 28.41 247 A 1 
ATOM 1935 C CA  . LYS A 1 247 ? -15.129 19.978  2.563   1.00 29.10 247 A 1 
ATOM 1936 C C   . LYS A 1 247 ? -15.628 20.546  1.232   1.00 29.37 247 A 1 
ATOM 1937 O O   . LYS A 1 247 ? -14.863 21.054  0.417   1.00 28.07 247 A 1 
ATOM 1938 C CB  . LYS A 1 247 ? -13.804 20.599  3.056   1.00 27.58 247 A 1 
ATOM 1939 C CG  . LYS A 1 247 ? -13.611 20.426  4.572   1.00 25.38 247 A 1 
ATOM 1940 C CD  . LYS A 1 247 ? -12.361 21.169  5.088   1.00 23.65 247 A 1 
ATOM 1941 C CE  . LYS A 1 247 ? -12.211 20.977  6.603   1.00 21.99 247 A 1 
ATOM 1942 N NZ  . LYS A 1 247 ? -10.973 21.602  7.139   1.00 20.78 247 A 1 
ATOM 1943 N N   . LYS A 1 248 ? -16.929 20.567  1.083   1.00 31.72 248 A 1 
ATOM 1944 C CA  . LYS A 1 248 ? -17.690 21.255  0.012   1.00 32.89 248 A 1 
ATOM 1945 C C   . LYS A 1 248 ? -17.481 22.793  -0.070  1.00 33.08 248 A 1 
ATOM 1946 O O   . LYS A 1 248 ? -18.299 23.472  -0.677  1.00 32.05 248 A 1 
ATOM 1947 C CB  . LYS A 1 248 ? -19.195 20.910  0.166   1.00 31.69 248 A 1 
ATOM 1948 C CG  . LYS A 1 248 ? -19.623 19.596  -0.505  1.00 29.32 248 A 1 
ATOM 1949 C CD  . LYS A 1 248 ? -21.143 19.382  -0.357  1.00 27.48 248 A 1 
ATOM 1950 C CE  . LYS A 1 248 ? -21.600 18.138  -1.120  1.00 25.92 248 A 1 
ATOM 1951 N NZ  . LYS A 1 248 ? -23.054 17.866  -0.951  1.00 24.39 248 A 1 
ATOM 1952 N N   . GLY A 1 249 ? -16.451 23.368  0.536   1.00 33.14 249 A 1 
ATOM 1953 C CA  . GLY A 1 249 ? -16.318 24.824  0.682   1.00 35.28 249 A 1 
ATOM 1954 C C   . GLY A 1 249 ? -15.158 25.503  -0.055  1.00 36.43 249 A 1 
ATOM 1955 O O   . GLY A 1 249 ? -15.361 26.553  -0.659  1.00 34.97 249 A 1 
ATOM 1956 N N   . ALA A 1 250 ? -13.950 24.950  -0.036  1.00 31.17 250 A 1 
ATOM 1957 C CA  . ALA A 1 250 ? -12.758 25.730  -0.398  1.00 33.03 250 A 1 
ATOM 1958 C C   . ALA A 1 250 ? -12.415 25.708  -1.901  1.00 34.84 250 A 1 
ATOM 1959 O O   . ALA A 1 250 ? -12.190 26.760  -2.498  1.00 33.70 250 A 1 
ATOM 1960 C CB  . ALA A 1 250 ? -11.590 25.269  0.480   1.00 31.14 250 A 1 
ATOM 1961 N N   . VAL A 1 251 ? -12.436 24.537  -2.532  1.00 32.89 251 A 1 
ATOM 1962 C CA  . VAL A 1 251 ? -12.103 24.383  -3.966  1.00 34.50 251 A 1 
ATOM 1963 C C   . VAL A 1 251 ? -13.226 24.919  -4.854  1.00 35.50 251 A 1 
ATOM 1964 O O   . VAL A 1 251 ? -12.959 25.577  -5.856  1.00 34.78 251 A 1 
ATOM 1965 C CB  . VAL A 1 251 ? -11.767 22.916  -4.296  1.00 33.02 251 A 1 
ATOM 1966 C CG1 . VAL A 1 251 ? -11.415 22.716  -5.777  1.00 30.19 251 A 1 
ATOM 1967 C CG2 . VAL A 1 251 ? -10.569 22.437  -3.466  1.00 30.36 251 A 1 
ATOM 1968 N N   . HIS A 1 252 ? -14.480 24.743  -4.429  1.00 34.55 252 A 1 
ATOM 1969 C CA  . HIS A 1 252 ? -15.638 25.349  -5.086  1.00 35.95 252 A 1 
ATOM 1970 C C   . HIS A 1 252 ? -15.519 26.880  -5.116  1.00 36.68 252 A 1 
ATOM 1971 O O   . HIS A 1 252 ? -15.691 27.485  -6.168  1.00 36.76 252 A 1 
ATOM 1972 C CB  . HIS A 1 252 ? -16.916 24.888  -4.374  1.00 35.75 252 A 1 
ATOM 1973 C CG  . HIS A 1 252 ? -18.181 25.314  -5.070  1.00 33.23 252 A 1 
ATOM 1974 N ND1 . HIS A 1 252 ? -18.738 24.714  -6.178  1.00 31.24 252 A 1 
ATOM 1975 C CD2 . HIS A 1 252 ? -19.005 26.348  -4.717  1.00 32.06 252 A 1 
ATOM 1976 C CE1 . HIS A 1 252 ? -19.867 25.374  -6.486  1.00 30.65 252 A 1 
ATOM 1977 N NE2 . HIS A 1 252 ? -20.071 26.377  -5.619  1.00 30.65 252 A 1 
ATOM 1978 N N   . ASN A 1 253 ? -15.117 27.510  -4.015  1.00 36.67 253 A 1 
ATOM 1979 C CA  . ASN A 1 253 ? -14.950 28.965  -3.956  1.00 38.96 253 A 1 
ATOM 1980 C C   . ASN A 1 253 ? -13.750 29.478  -4.769  1.00 39.10 253 A 1 
ATOM 1981 O O   . ASN A 1 253 ? -13.823 30.577  -5.307  1.00 38.21 253 A 1 
ATOM 1982 C CB  . ASN A 1 253 ? -14.857 29.407  -2.485  1.00 38.03 253 A 1 
ATOM 1983 C CG  . ASN A 1 253 ? -16.222 29.541  -1.829  1.00 33.93 253 A 1 
ATOM 1984 O OD1 . ASN A 1 253 ? -17.218 29.842  -2.463  1.00 32.25 253 A 1 
ATOM 1985 N ND2 . ASN A 1 253 ? -16.312 29.365  -0.537  1.00 32.50 253 A 1 
ATOM 1986 N N   . PHE A 1 254 ? -12.664 28.718  -4.879  1.00 31.57 254 A 1 
ATOM 1987 C CA  . PHE A 1 254 ? -11.500 29.101  -5.685  1.00 31.99 254 A 1 
ATOM 1988 C C   . PHE A 1 254 ? -11.798 29.010  -7.190  1.00 32.46 254 A 1 
ATOM 1989 O O   . PHE A 1 254 ? -11.577 29.982  -7.915  1.00 31.72 254 A 1 
ATOM 1990 C CB  . PHE A 1 254 ? -10.291 28.249  -5.284  1.00 30.49 254 A 1 
ATOM 1991 C CG  . PHE A 1 254 ? -9.005  28.667  -5.974  1.00 27.89 254 A 1 
ATOM 1992 C CD1 . PHE A 1 254 ? -8.559  27.991  -7.126  1.00 25.84 254 A 1 
ATOM 1993 C CD2 . PHE A 1 254 ? -8.258  29.748  -5.469  1.00 26.39 254 A 1 
ATOM 1994 C CE1 . PHE A 1 254 ? -7.373  28.392  -7.767  1.00 25.39 254 A 1 
ATOM 1995 C CE2 . PHE A 1 254 ? -7.070  30.150  -6.112  1.00 25.78 254 A 1 
ATOM 1996 C CZ  . PHE A 1 254 ? -6.629  29.469  -7.259  1.00 26.40 254 A 1 
ATOM 1997 N N   . LEU A 1 255 ? -12.385 27.900  -7.632  1.00 35.19 255 A 1 
ATOM 1998 C CA  . LEU A 1 255 ? -12.825 27.713  -9.020  1.00 35.84 255 A 1 
ATOM 1999 C C   . LEU A 1 255 ? -13.944 28.691  -9.389  1.00 36.06 255 A 1 
ATOM 2000 O O   . LEU A 1 255 ? -13.852 29.338  -10.428 1.00 35.83 255 A 1 
ATOM 2001 C CB  . LEU A 1 255 ? -13.249 26.245  -9.228  1.00 34.97 255 A 1 
ATOM 2002 C CG  . LEU A 1 255 ? -12.060 25.340  -9.602  1.00 32.24 255 A 1 
ATOM 2003 C CD1 . LEU A 1 255 ? -12.332 23.890  -9.217  1.00 30.36 255 A 1 
ATOM 2004 C CD2 . LEU A 1 255 ? -11.795 25.390  -11.111 1.00 31.37 255 A 1 
ATOM 2005 N N   . CYS A 1 256 ? -14.932 28.902  -8.515  1.00 32.16 256 A 1 
ATOM 2006 C CA  . CYS A 1 256 ? -15.965 29.914  -8.731  1.00 33.18 256 A 1 
ATOM 2007 C C   . CYS A 1 256 ? -15.368 31.322  -8.817  1.00 33.08 256 A 1 
ATOM 2008 O O   . CYS A 1 256 ? -15.742 32.067  -9.711  1.00 32.64 256 A 1 
ATOM 2009 C CB  . CYS A 1 256 ? -17.044 29.834  -7.640  1.00 32.59 256 A 1 
ATOM 2010 S SG  . CYS A 1 256 ? -18.113 28.401  -7.947  1.00 29.07 256 A 1 
ATOM 2011 N N   . ARG A 1 257 ? -14.395 31.696  -7.982  1.00 37.44 257 A 1 
ATOM 2012 C CA  . ARG A 1 257 ? -13.737 33.017  -8.068  1.00 38.59 257 A 1 
ATOM 2013 C C   . ARG A 1 257 ? -12.901 33.185  -9.341  1.00 37.86 257 A 1 
ATOM 2014 O O   . ARG A 1 257 ? -12.888 34.279  -9.900  1.00 37.30 257 A 1 
ATOM 2015 C CB  . ARG A 1 257 ? -12.880 33.284  -6.820  1.00 37.41 257 A 1 
ATOM 2016 C CG  . ARG A 1 257 ? -13.728 33.765  -5.638  1.00 33.96 257 A 1 
ATOM 2017 C CD  . ARG A 1 257 ? -12.838 33.982  -4.411  1.00 32.70 257 A 1 
ATOM 2018 N NE  . ARG A 1 257 ? -13.607 34.512  -3.265  1.00 30.81 257 A 1 
ATOM 2019 C CZ  . ARG A 1 257 ? -13.104 35.013  -2.146  1.00 29.86 257 A 1 
ATOM 2020 N NH1 . ARG A 1 257 ? -11.820 35.085  -1.931  1.00 28.10 257 A 1 
ATOM 2021 N NH2 . ARG A 1 257 ? -13.894 35.457  -1.205  1.00 28.93 257 A 1 
ATOM 2022 N N   . ALA A 1 258 ? -12.230 32.129  -9.803  1.00 36.51 258 A 1 
ATOM 2023 C CA  . ALA A 1 258 ? -11.477 32.148  -11.058 1.00 37.03 258 A 1 
ATOM 2024 C C   . ALA A 1 258 ? -12.409 32.243  -12.286 1.00 37.37 258 A 1 
ATOM 2025 O O   . ALA A 1 258 ? -12.115 32.983  -13.225 1.00 36.35 258 A 1 
ATOM 2026 C CB  . ALA A 1 258 ? -10.582 30.904  -11.100 1.00 35.36 258 A 1 
ATOM 2027 N N   . LEU A 1 259 ? -13.558 31.574  -12.244 1.00 35.77 259 A 1 
ATOM 2028 C CA  . LEU A 1 259 ? -14.568 31.587  -13.310 1.00 36.97 259 A 1 
ATOM 2029 C C   . LEU A 1 259 ? -15.405 32.880  -13.320 1.00 36.03 259 A 1 
ATOM 2030 O O   . LEU A 1 259 ? -15.698 33.408  -14.393 1.00 35.02 259 A 1 
ATOM 2031 C CB  . LEU A 1 259 ? -15.447 30.333  -13.157 1.00 35.66 259 A 1 
ATOM 2032 C CG  . LEU A 1 259 ? -14.722 29.012  -13.495 1.00 33.19 259 A 1 
ATOM 2033 C CD1 . LEU A 1 259 ? -15.553 27.823  -13.013 1.00 31.32 259 A 1 
ATOM 2034 C CD2 . LEU A 1 259 ? -14.485 28.859  -14.999 1.00 32.67 259 A 1 
ATOM 2035 N N   . ILE A 1 260 ? -15.719 33.455  -12.155 1.00 34.15 260 A 1 
ATOM 2036 C CA  . ILE A 1 260 ? -16.401 34.760  -12.028 1.00 34.89 260 A 1 
ATOM 2037 C C   . ILE A 1 260 ? -15.539 35.889  -12.616 1.00 34.84 260 A 1 
ATOM 2038 O O   . ILE A 1 260 ? -16.071 36.774  -13.281 1.00 33.61 260 A 1 
ATOM 2039 C CB  . ILE A 1 260 ? -16.794 35.021  -10.553 1.00 33.61 260 A 1 
ATOM 2040 C CG1 . ILE A 1 260 ? -17.956 34.090  -10.130 1.00 30.99 260 A 1 
ATOM 2041 C CG2 . ILE A 1 260 ? -17.214 36.490  -10.309 1.00 31.91 260 A 1 
ATOM 2042 C CD1 . ILE A 1 260 ? -18.145 33.982  -8.610  1.00 30.69 260 A 1 
ATOM 2043 N N   . LYS A 1 261 ? -14.206 35.832  -12.468 1.00 36.72 261 A 1 
ATOM 2044 C CA  . LYS A 1 261 ? -13.280 36.806  -13.080 1.00 37.85 261 A 1 
ATOM 2045 C C   . LYS A 1 261 ? -13.254 36.778  -14.618 1.00 37.39 261 A 1 
ATOM 2046 O O   . LYS A 1 261 ? -12.750 37.726  -15.210 1.00 35.89 261 A 1 
ATOM 2047 C CB  . LYS A 1 261 ? -11.859 36.631  -12.510 1.00 36.58 261 A 1 
ATOM 2048 C CG  . LYS A 1 261 ? -11.557 37.650  -11.405 1.00 33.87 261 A 1 
ATOM 2049 C CD  . LYS A 1 261 ? -10.092 37.548  -10.961 1.00 31.83 261 A 1 
ATOM 2050 C CE  . LYS A 1 261 ? -9.754  38.661  -9.963  1.00 29.38 261 A 1 
ATOM 2051 N NZ  . LYS A 1 261 ? -8.314  38.655  -9.591  1.00 27.41 261 A 1 
ATOM 2052 N N   . LYS A 1 262 ? -13.768 35.728  -15.249 1.00 34.22 262 A 1 
ATOM 2053 C CA  . LYS A 1 262 ? -13.823 35.564  -16.711 1.00 35.24 262 A 1 
ATOM 2054 C C   . LYS A 1 262 ? -15.244 35.662  -17.306 1.00 34.60 262 A 1 
ATOM 2055 O O   . LYS A 1 262 ? -15.432 35.289  -18.452 1.00 32.88 262 A 1 
ATOM 2056 C CB  . LYS A 1 262 ? -13.083 34.276  -17.131 1.00 33.37 262 A 1 
ATOM 2057 C CG  . LYS A 1 262 ? -11.546 34.398  -17.086 1.00 31.01 262 A 1 
ATOM 2058 C CD  . LYS A 1 262 ? -10.886 33.202  -17.801 1.00 29.60 262 A 1 
ATOM 2059 C CE  . LYS A 1 262 ? -9.361  33.358  -17.917 1.00 27.38 262 A 1 
ATOM 2060 N NZ  . LYS A 1 262 ? -8.746  32.290  -18.760 1.00 25.96 262 A 1 
ATOM 2061 N N   . ASN A 1 263 ? -16.241 36.164  -16.568 1.00 32.20 263 A 1 
ATOM 2062 C CA  . ASN A 1 263 ? -17.629 36.336  -17.050 1.00 34.13 263 A 1 
ATOM 2063 C C   . ASN A 1 263 ? -18.362 35.054  -17.530 1.00 33.84 263 A 1 
ATOM 2064 O O   . ASN A 1 263 ? -19.342 35.138  -18.263 1.00 32.57 263 A 1 
ATOM 2065 C CB  . ASN A 1 263 ? -17.712 37.508  -18.063 1.00 32.38 263 A 1 
ATOM 2066 C CG  . ASN A 1 263 ? -17.834 38.881  -17.422 1.00 28.91 263 A 1 
ATOM 2067 O OD1 . ASN A 1 263 ? -18.118 39.039  -16.250 1.00 26.86 263 A 1 
ATOM 2068 N ND2 . ASN A 1 263 ? -17.652 39.932  -18.192 1.00 26.67 263 A 1 
ATOM 2069 N N   . TYR A 1 264 ? -17.978 33.867  -17.065 1.00 28.29 264 A 1 
ATOM 2070 C CA  . TYR A 1 264 ? -18.622 32.587  -17.425 1.00 28.67 264 A 1 
ATOM 2071 C C   . TYR A 1 264 ? -19.823 32.202  -16.527 1.00 28.96 264 A 1 
ATOM 2072 O O   . TYR A 1 264 ? -20.078 31.028  -16.282 1.00 27.82 264 A 1 
ATOM 2073 C CB  . TYR A 1 264 ? -17.562 31.477  -17.501 1.00 27.14 264 A 1 
ATOM 2074 C CG  . TYR A 1 264 ? -16.706 31.528  -18.754 1.00 24.93 264 A 1 
ATOM 2075 C CD1 . TYR A 1 264 ? -17.215 31.011  -19.965 1.00 22.75 264 A 1 
ATOM 2076 C CD2 . TYR A 1 264 ? -15.410 32.073  -18.716 1.00 22.21 264 A 1 
ATOM 2077 C CE1 . TYR A 1 264 ? -16.423 31.038  -21.130 1.00 21.94 264 A 1 
ATOM 2078 C CE2 . TYR A 1 264 ? -14.620 32.105  -19.882 1.00 22.50 264 A 1 
ATOM 2079 C CZ  . TYR A 1 264 ? -15.126 31.585  -21.088 1.00 22.66 264 A 1 
ATOM 2080 O OH  . TYR A 1 264 ? -14.358 31.609  -22.211 1.00 21.87 264 A 1 
ATOM 2081 N N   . VAL A 1 265 ? -20.574 33.169  -16.015 1.00 25.95 265 A 1 
ATOM 2082 C CA  . VAL A 1 265 ? -21.598 32.935  -14.964 1.00 26.68 265 A 1 
ATOM 2083 C C   . VAL A 1 265 ? -22.898 32.286  -15.478 1.00 27.17 265 A 1 
ATOM 2084 O O   . VAL A 1 265 ? -23.700 31.829  -14.675 1.00 26.58 265 A 1 
ATOM 2085 C CB  . VAL A 1 265 ? -21.823 34.228  -14.142 1.00 24.99 265 A 1 
ATOM 2086 C CG1 . VAL A 1 265 ? -22.837 34.084  -12.996 1.00 21.92 265 A 1 
ATOM 2087 C CG2 . VAL A 1 265 ? -20.503 34.687  -13.497 1.00 22.68 265 A 1 
ATOM 2088 N N   . HIS A 1 266 ? -23.126 32.167  -16.786 1.00 23.37 266 A 1 
ATOM 2089 C CA  . HIS A 1 266 ? -24.475 31.849  -17.278 1.00 24.71 266 A 1 
ATOM 2090 C C   . HIS A 1 266 ? -24.804 30.397  -17.669 1.00 25.65 266 A 1 
ATOM 2091 O O   . HIS A 1 266 ? -25.962 30.129  -17.960 1.00 24.78 266 A 1 
ATOM 2092 C CB  . HIS A 1 266 ? -24.923 32.900  -18.303 1.00 23.36 266 A 1 
ATOM 2093 C CG  . HIS A 1 266 ? -25.650 34.023  -17.602 1.00 20.99 266 A 1 
ATOM 2094 N ND1 . HIS A 1 266 ? -26.840 33.898  -16.927 1.00 18.85 266 A 1 
ATOM 2095 C CD2 . HIS A 1 266 ? -25.223 35.315  -17.444 1.00 18.85 266 A 1 
ATOM 2096 C CE1 . HIS A 1 266 ? -27.130 35.086  -16.373 1.00 18.02 266 A 1 
ATOM 2097 N NE2 . HIS A 1 266 ? -26.167 35.978  -16.653 1.00 18.20 266 A 1 
ATOM 2098 N N   . THR A 1 267 ? -23.877 29.432  -17.629 1.00 26.23 267 A 1 
ATOM 2099 C CA  . THR A 1 267 ? -24.216 28.035  -17.988 1.00 26.74 267 A 1 
ATOM 2100 C C   . THR A 1 267 ? -23.342 26.989  -17.289 1.00 27.15 267 A 1 
ATOM 2101 O O   . THR A 1 267 ? -22.504 26.347  -17.909 1.00 26.20 267 A 1 
ATOM 2102 C CB  . THR A 1 267 ? -24.220 27.802  -19.518 1.00 25.52 267 A 1 
ATOM 2103 O OG1 . THR A 1 267 ? -23.229 28.568  -20.155 1.00 23.33 267 A 1 
ATOM 2104 C CG2 . THR A 1 267 ? -25.549 28.148  -20.181 1.00 23.24 267 A 1 
ATOM 2105 N N   . PHE A 1 268 ? -23.578 26.756  -15.999 1.00 26.01 268 A 1 
ATOM 2106 C CA  . PHE A 1 268 ? -23.157 25.504  -15.352 1.00 27.08 268 A 1 
ATOM 2107 C C   . PHE A 1 268 ? -24.327 24.906  -14.572 1.00 26.98 268 A 1 
ATOM 2108 O O   . PHE A 1 268 ? -24.719 25.408  -13.519 1.00 25.97 268 A 1 
ATOM 2109 C CB  . PHE A 1 268 ? -21.891 25.702  -14.496 1.00 25.88 268 A 1 
ATOM 2110 C CG  . PHE A 1 268 ? -20.610 25.452  -15.272 1.00 23.85 268 A 1 
ATOM 2111 C CD1 . PHE A 1 268 ? -20.103 24.140  -15.385 1.00 22.33 268 A 1 
ATOM 2112 C CD2 . PHE A 1 268 ? -19.943 26.512  -15.911 1.00 22.60 268 A 1 
ATOM 2113 C CE1 . PHE A 1 268 ? -18.935 23.895  -16.133 1.00 21.90 268 A 1 
ATOM 2114 C CE2 . PHE A 1 268 ? -18.777 26.265  -16.663 1.00 21.92 268 A 1 
ATOM 2115 C CZ  . PHE A 1 268 ? -18.273 24.957  -16.773 1.00 22.25 268 A 1 
ATOM 2116 N N   . SER A 1 269 ? -24.915 23.830  -15.118 1.00 22.08 269 A 1 
ATOM 2117 C CA  . SER A 1 269 ? -25.841 22.978  -14.368 1.00 22.65 269 A 1 
ATOM 2118 C C   . SER A 1 269 ? -25.065 22.169  -13.322 1.00 23.31 269 A 1 
ATOM 2119 O O   . SER A 1 269 ? -23.873 21.898  -13.472 1.00 22.36 269 A 1 
ATOM 2120 C CB  . SER A 1 269 ? -26.678 22.086  -15.299 1.00 21.10 269 A 1 
ATOM 2121 O OG  . SER A 1 269 ? -25.998 20.897  -15.624 1.00 18.91 269 A 1 
ATOM 2122 N N   . LYS A 1 270 ? -25.740 21.805  -12.241 1.00 24.99 270 A 1 
ATOM 2123 C CA  . LYS A 1 270 ? -25.197 21.223  -10.997 1.00 25.94 270 A 1 
ATOM 2124 C C   . LYS A 1 270 ? -24.554 19.823  -11.120 1.00 26.11 270 A 1 
ATOM 2125 O O   . LYS A 1 270 ? -24.313 19.208  -10.087 1.00 24.97 270 A 1 
ATOM 2126 C CB  . LYS A 1 270 ? -26.313 21.234  -9.934  1.00 24.59 270 A 1 
ATOM 2127 C CG  . LYS A 1 270 ? -26.547 22.609  -9.291  1.00 22.62 270 A 1 
ATOM 2128 C CD  . LYS A 1 270 ? -27.707 22.529  -8.288  1.00 21.09 270 A 1 
ATOM 2129 C CE  . LYS A 1 270 ? -27.872 23.841  -7.523  1.00 19.25 270 A 1 
ATOM 2130 N NZ  . LYS A 1 270 ? -29.066 23.811  -6.642  1.00 18.24 270 A 1 
ATOM 2131 N N   . GLU A 1 271 ? -24.259 19.316  -12.308 1.00 25.01 271 A 1 
ATOM 2132 C CA  . GLU A 1 271 ? -23.907 17.901  -12.523 1.00 25.18 271 A 1 
ATOM 2133 C C   . GLU A 1 271 ? -22.553 17.632  -13.211 1.00 25.35 271 A 1 
ATOM 2134 O O   . GLU A 1 271 ? -22.222 16.480  -13.459 1.00 24.71 271 A 1 
ATOM 2135 C CB  . GLU A 1 271 ? -25.065 17.186  -13.232 1.00 24.09 271 A 1 
ATOM 2136 C CG  . GLU A 1 271 ? -26.276 17.033  -12.297 1.00 21.90 271 A 1 
ATOM 2137 C CD  . GLU A 1 271 ? -27.409 16.211  -12.910 1.00 20.49 271 A 1 
ATOM 2138 O OE1 . GLU A 1 271 ? -28.241 15.723  -12.107 1.00 18.86 271 A 1 
ATOM 2139 O OE2 . GLU A 1 271 ? -27.462 16.123  -14.152 1.00 19.77 271 A 1 
ATOM 2140 N N   . CYS A 1 272 ? -21.702 18.632  -13.461 1.00 25.05 272 A 1 
ATOM 2141 C CA  . CYS A 1 272 ? -20.363 18.379  -14.016 1.00 25.81 272 A 1 
ATOM 2142 C C   . CYS A 1 272 ? -19.290 18.308  -12.918 1.00 26.61 272 A 1 
ATOM 2143 O O   . CYS A 1 272 ? -18.787 19.335  -12.460 1.00 26.08 272 A 1 
ATOM 2144 C CB  . CYS A 1 272 ? -20.037 19.401  -15.106 1.00 24.09 272 A 1 
ATOM 2145 S SG  . CYS A 1 272 ? -20.827 18.900  -16.664 1.00 21.31 272 A 1 
ATOM 2146 N N   . GLY A 1 273 ? -18.890 17.092  -12.531 1.00 27.30 273 A 1 
ATOM 2147 C CA  . GLY A 1 273 ? -17.684 16.849  -11.739 1.00 27.67 273 A 1 
ATOM 2148 C C   . GLY A 1 273 ? -16.427 16.983  -12.602 1.00 28.71 273 A 1 
ATOM 2149 O O   . GLY A 1 273 ? -16.216 16.175  -13.498 1.00 27.89 273 A 1 
ATOM 2150 N N   . LEU A 1 274 ? -15.591 17.989  -12.335 1.00 28.35 274 A 1 
ATOM 2151 C CA  . LEU A 1 274 ? -14.265 18.125  -12.945 1.00 28.56 274 A 1 
ATOM 2152 C C   . LEU A 1 274 ? -13.249 17.376  -12.069 1.00 29.35 274 A 1 
ATOM 2153 O O   . LEU A 1 274 ? -12.977 17.791  -10.942 1.00 29.25 274 A 1 
ATOM 2154 C CB  . LEU A 1 274 ? -13.909 19.622  -13.117 1.00 27.67 274 A 1 
ATOM 2155 C CG  . LEU A 1 274 ? -13.314 19.959  -14.498 1.00 25.73 274 A 1 
ATOM 2156 C CD1 . LEU A 1 274 ? -14.403 20.454  -15.445 1.00 23.58 274 A 1 
ATOM 2157 C CD2 . LEU A 1 274 ? -12.250 21.045  -14.393 1.00 24.53 274 A 1 
ATOM 2158 N N   . GLY A 1 275 ? -12.685 16.267  -12.556 1.00 29.56 275 A 1 
ATOM 2159 C CA  . GLY A 1 275 ? -11.589 15.560  -11.890 1.00 29.71 275 A 1 
ATOM 2160 C C   . GLY A 1 275 ? -10.242 16.175  -12.264 1.00 30.85 275 A 1 
ATOM 2161 O O   . GLY A 1 275 ? -9.828  16.073  -13.411 1.00 29.96 275 A 1 
ATOM 2162 N N   . VAL A 1 276 ? -9.557  16.807  -11.310 1.00 31.55 276 A 1 
ATOM 2163 C CA  . VAL A 1 276 ? -8.190  17.328  -11.476 1.00 31.76 276 A 1 
ATOM 2164 C C   . VAL A 1 276 ? -7.228  16.482  -10.645 1.00 32.97 276 A 1 
ATOM 2165 O O   . VAL A 1 276 ? -7.503  16.173  -9.486  1.00 32.27 276 A 1 
ATOM 2166 C CB  . VAL A 1 276 ? -8.094  18.826  -11.126 1.00 30.26 276 A 1 
ATOM 2167 C CG1 . VAL A 1 276 ? -6.684  19.375  -11.374 1.00 27.81 276 A 1 
ATOM 2168 C CG2 . VAL A 1 276 ? -9.064  19.664  -11.971 1.00 27.85 276 A 1 
ATOM 2169 N N   . LYS A 1 277 ? -6.106  16.099  -11.249 1.00 33.31 277 A 1 
ATOM 2170 C CA  . LYS A 1 277 ? -5.036  15.294  -10.645 1.00 33.26 277 A 1 
ATOM 2171 C C   . LYS A 1 277 ? -4.223  16.121  -9.642  1.00 33.90 277 A 1 
ATOM 2172 O O   . LYS A 1 277 ? -3.736  17.190  -9.997  1.00 32.88 277 A 1 
ATOM 2173 C CB  . LYS A 1 277 ? -4.166  14.742  -11.792 1.00 31.38 277 A 1 
ATOM 2174 C CG  . LYS A 1 277 ? -2.979  13.889  -11.340 1.00 28.96 277 A 1 
ATOM 2175 C CD  . LYS A 1 277 ? -2.228  13.294  -12.550 1.00 27.02 277 A 1 
ATOM 2176 C CE  . LYS A 1 277 ? -1.054  12.464  -12.042 1.00 25.42 277 A 1 
ATOM 2177 N NZ  . LYS A 1 277 ? -0.392  11.651  -13.086 1.00 23.28 277 A 1 
ATOM 2178 N N   . PHE A 1 278 ? -4.007  15.605  -8.434  1.00 38.89 278 A 1 
ATOM 2179 C CA  . PHE A 1 278 ? -3.111  16.205  -7.438  1.00 39.38 278 A 1 
ATOM 2180 C C   . PHE A 1 278 ? -2.120  15.158  -6.919  1.00 40.07 278 A 1 
ATOM 2181 O O   . PHE A 1 278 ? -2.529  14.171  -6.322  1.00 38.89 278 A 1 
ATOM 2182 C CB  . PHE A 1 278 ? -3.925  16.816  -6.289  1.00 36.98 278 A 1 
ATOM 2183 C CG  . PHE A 1 278 ? -4.836  17.967  -6.686  1.00 34.27 278 A 1 
ATOM 2184 C CD1 . PHE A 1 278 ? -4.316  19.264  -6.843  1.00 31.93 278 A 1 
ATOM 2185 C CD2 . PHE A 1 278 ? -6.209  17.742  -6.896  1.00 32.09 278 A 1 
ATOM 2186 C CE1 . PHE A 1 278 ? -5.162  20.324  -7.211  1.00 29.11 278 A 1 
ATOM 2187 C CE2 . PHE A 1 278 ? -7.053  18.804  -7.265  1.00 29.41 278 A 1 
ATOM 2188 C CZ  . PHE A 1 278 ? -6.529  20.095  -7.423  1.00 29.25 278 A 1 
ATOM 2189 N N   . CYS A 1 279 ? -0.818  15.396  -7.110  1.00 47.14 279 A 1 
ATOM 2190 C CA  . CYS A 1 279 ? 0.207   14.822  -6.233  1.00 47.36 279 A 1 
ATOM 2191 C C   . CYS A 1 279 ? 0.250   15.721  -4.996  1.00 50.35 279 A 1 
ATOM 2192 O O   . CYS A 1 279 ? 0.549   16.912  -5.129  1.00 47.55 279 A 1 
ATOM 2193 C CB  . CYS A 1 279 ? 1.549   14.766  -6.975  1.00 43.37 279 A 1 
ATOM 2194 S SG  . CYS A 1 279 ? 2.844   14.069  -5.919  1.00 36.80 279 A 1 
ATOM 2195 N N   . THR A 1 280 ? -0.130  15.222  -3.829  1.00 60.93 280 A 1 
ATOM 2196 C CA  . THR A 1 280 ? -0.137  16.069  -2.636  1.00 65.54 280 A 1 
ATOM 2197 C C   . THR A 1 280 ? 1.204   16.062  -1.950  1.00 71.84 280 A 1 
ATOM 2198 O O   . THR A 1 280 ? 1.825   15.022  -1.750  1.00 71.45 280 A 1 
ATOM 2199 C CB  . THR A 1 280 ? -1.245  15.747  -1.636  1.00 59.68 280 A 1 
ATOM 2200 O OG1 . THR A 1 280 ? -1.187  14.420  -1.196  1.00 51.70 280 A 1 
ATOM 2201 C CG2 . THR A 1 280 ? -2.598  16.031  -2.263  1.00 49.93 280 A 1 
ATOM 2202 N N   . LYS A 1 281 ? 1.634   17.251  -1.538  1.00 75.10 281 A 1 
ATOM 2203 C CA  . LYS A 1 281 ? 2.820   17.427  -0.702  1.00 78.75 281 A 1 
ATOM 2204 C C   . LYS A 1 281 ? 2.725   16.578  0.572   1.00 81.09 281 A 1 
ATOM 2205 O O   . LYS A 1 281 ? 3.677   15.897  0.908   1.00 81.82 281 A 1 
ATOM 2206 C CB  . LYS A 1 281 ? 2.999   18.928  -0.409  1.00 79.06 281 A 1 
ATOM 2207 C CG  . LYS A 1 281 ? 4.312   19.201  0.332   1.00 80.33 281 A 1 
ATOM 2208 C CD  . LYS A 1 281 ? 4.560   20.701  0.567   1.00 79.22 281 A 1 
ATOM 2209 C CE  . LYS A 1 281 ? 5.895   20.845  1.314   1.00 75.00 281 A 1 
ATOM 2210 N NZ  . LYS A 1 281 ? 6.247   22.246  1.653   1.00 70.60 281 A 1 
ATOM 2211 N N   . GLU A 1 282 ? 1.559   16.563  1.211   1.00 81.39 282 A 1 
ATOM 2212 C CA  . GLU A 1 282 ? 1.292   15.798  2.436   1.00 82.29 282 A 1 
ATOM 2213 C C   . GLU A 1 282 ? 1.457   14.283  2.240   1.00 84.60 282 A 1 
ATOM 2214 O O   . GLU A 1 282 ? 2.160   13.644  3.018   1.00 84.07 282 A 1 
ATOM 2215 C CB  . GLU A 1 282 ? -0.127  16.152  2.895   1.00 79.41 282 A 1 
ATOM 2216 C CG  . GLU A 1 282 ? -0.522  15.546  4.245   1.00 67.14 282 A 1 
ATOM 2217 C CD  . GLU A 1 282 ? -1.950  15.945  4.662   1.00 61.47 282 A 1 
ATOM 2218 O OE1 . GLU A 1 282 ? -2.360  15.556  5.773   1.00 55.62 282 A 1 
ATOM 2219 O OE2 . GLU A 1 282 ? -2.632  16.643  3.870   1.00 54.29 282 A 1 
ATOM 2220 N N   . GLY A 1 283 ? 0.894   13.706  1.169   1.00 85.45 283 A 1 
ATOM 2221 C CA  . GLY A 1 283 ? 1.035   12.276  0.862   1.00 85.75 283 A 1 
ATOM 2222 C C   . GLY A 1 283 ? 2.484   11.865  0.604   1.00 88.64 283 A 1 
ATOM 2223 O O   . GLY A 1 283 ? 2.948   10.855  1.128   1.00 88.72 283 A 1 
ATOM 2224 N N   . THR A 1 284 ? 3.245   12.697  -0.120  1.00 87.30 284 A 1 
ATOM 2225 C CA  . THR A 1 284 ? 4.692   12.494  -0.291  1.00 89.78 284 A 1 
ATOM 2226 C C   . THR A 1 284 ? 5.427   12.579  1.044   1.00 92.14 284 A 1 
ATOM 2227 O O   . THR A 1 284 ? 6.236   11.709  1.359   1.00 92.77 284 A 1 
ATOM 2228 C CB  . THR A 1 284 ? 5.272   13.537  -1.252  1.00 88.91 284 A 1 
ATOM 2229 O OG1 . THR A 1 284 ? 4.682   13.407  -2.527  1.00 85.52 284 A 1 
ATOM 2230 C CG2 . THR A 1 284 ? 6.783   13.398  -1.425  1.00 85.72 284 A 1 
ATOM 2231 N N   . GLN A 1 285 ? 5.150   13.619  1.834   1.00 91.66 285 A 1 
ATOM 2232 C CA  . GLN A 1 285 ? 5.839   13.863  3.095   1.00 92.81 285 A 1 
ATOM 2233 C C   . GLN A 1 285 ? 5.601   12.735  4.102   1.00 94.43 285 A 1 
ATOM 2234 O O   . GLN A 1 285 ? 6.570   12.250  4.679   1.00 94.76 285 A 1 
ATOM 2235 C CB  . GLN A 1 285 ? 5.424   15.225  3.666   1.00 92.28 285 A 1 
ATOM 2236 C CG  . GLN A 1 285 ? 6.121   16.378  2.927   1.00 90.37 285 A 1 
ATOM 2237 C CD  . GLN A 1 285 ? 5.772   17.747  3.501   1.00 88.49 285 A 1 
ATOM 2238 O OE1 . GLN A 1 285 ? 4.631   18.088  3.750   1.00 84.40 285 A 1 
ATOM 2239 N NE2 . GLN A 1 285 ? 6.751   18.599  3.710   1.00 81.84 285 A 1 
ATOM 2240 N N   . ARG A 1 286 ? 4.361   12.239  4.272   1.00 93.75 286 A 1 
ATOM 2241 C CA  . ARG A 1 286 ? 4.098   11.129  5.207   1.00 94.19 286 A 1 
ATOM 2242 C C   . ARG A 1 286 ? 4.802   9.835   4.795   1.00 95.65 286 A 1 
ATOM 2243 O O   . ARG A 1 286 ? 5.385   9.174   5.647   1.00 95.66 286 A 1 
ATOM 2244 C CB  . ARG A 1 286 ? 2.589   10.947  5.457   1.00 91.96 286 A 1 
ATOM 2245 C CG  . ARG A 1 286 ? 1.778   10.418  4.265   1.00 87.25 286 A 1 
ATOM 2246 C CD  . ARG A 1 286 ? 0.297   10.288  4.645   1.00 86.80 286 A 1 
ATOM 2247 N NE  . ARG A 1 286 ? -0.527  9.736   3.550   1.00 82.70 286 A 1 
ATOM 2248 C CZ  . ARG A 1 286 ? -1.784  9.330   3.669   1.00 81.15 286 A 1 
ATOM 2249 N NH1 . ARG A 1 286 ? -2.449  9.395   4.784   1.00 77.13 286 A 1 
ATOM 2250 N NH2 . ARG A 1 286 ? -2.418  8.832   2.663   1.00 73.73 286 A 1 
ATOM 2251 N N   . LEU A 1 287 ? 4.856   9.525   3.497   1.00 94.31 287 A 1 
ATOM 2252 C CA  . LEU A 1 287 ? 5.560   8.341   3.000   1.00 95.56 287 A 1 
ATOM 2253 C C   . LEU A 1 287 ? 7.078   8.446   3.203   1.00 96.91 287 A 1 
ATOM 2254 O O   . LEU A 1 287 ? 7.696   7.523   3.733   1.00 97.30 287 A 1 
ATOM 2255 C CB  . LEU A 1 287 ? 5.235   8.148   1.508   1.00 95.20 287 A 1 
ATOM 2256 C CG  . LEU A 1 287 ? 5.872   6.872   0.918   1.00 94.58 287 A 1 
ATOM 2257 C CD1 . LEU A 1 287 ? 5.107   5.621   1.350   1.00 93.50 287 A 1 
ATOM 2258 C CD2 . LEU A 1 287 ? 5.896   6.946   -0.602  1.00 93.24 287 A 1 
ATOM 2259 N N   . VAL A 1 288 ? 7.683   9.565   2.787   1.00 96.69 288 A 1 
ATOM 2260 C CA  . VAL A 1 288 ? 9.138   9.764   2.893   1.00 97.61 288 A 1 
ATOM 2261 C C   . VAL A 1 288 ? 9.566   9.863   4.354   1.00 98.22 288 A 1 
ATOM 2262 O O   . VAL A 1 288 ? 10.595  9.297   4.713   1.00 98.36 288 A 1 
ATOM 2263 C CB  . VAL A 1 288 ? 9.600   10.978  2.064   1.00 97.46 288 A 1 
ATOM 2264 C CG1 . VAL A 1 288 ? 11.103  11.246  2.231   1.00 96.65 288 A 1 
ATOM 2265 C CG2 . VAL A 1 288 ? 9.359   10.735  0.564   1.00 96.47 288 A 1 
ATOM 2266 N N   . ARG A 1 289 ? 8.754   10.482  5.217   1.00 97.72 289 A 1 
ATOM 2267 C CA  . ARG A 1 289 ? 8.972   10.491  6.674   1.00 98.10 289 A 1 
ATOM 2268 C C   . ARG A 1 289 ? 9.063   9.072   7.227   1.00 98.45 289 A 1 
ATOM 2269 O O   . ARG A 1 289 ? 10.020  8.752   7.920   1.00 98.47 289 A 1 
ATOM 2270 C CB  . ARG A 1 289 ? 7.842   11.273  7.361   1.00 97.73 289 A 1 
ATOM 2271 C CG  . ARG A 1 289 ? 8.077   11.438  8.877   1.00 96.90 289 A 1 
ATOM 2272 C CD  . ARG A 1 289 ? 6.925   12.169  9.570   1.00 96.13 289 A 1 
ATOM 2273 N NE  . ARG A 1 289 ? 6.689   13.501  8.982   1.00 93.90 289 A 1 
ATOM 2274 C CZ  . ARG A 1 289 ? 5.697   13.883  8.203   1.00 93.90 289 A 1 
ATOM 2275 N NH1 . ARG A 1 289 ? 4.718   13.090  7.860   1.00 87.17 289 A 1 
ATOM 2276 N NH2 . ARG A 1 289 ? 5.678   15.092  7.744   1.00 88.80 289 A 1 
ATOM 2277 N N   . ALA A 1 290 ? 8.103   8.219   6.878   1.00 97.78 290 A 1 
ATOM 2278 C CA  . ALA A 1 290 ? 8.102   6.826   7.316   1.00 97.88 290 A 1 
ATOM 2279 C C   . ALA A 1 290 ? 9.321   6.051   6.787   1.00 98.25 290 A 1 
ATOM 2280 O O   . ALA A 1 290 ? 9.924   5.281   7.530   1.00 98.21 290 A 1 
ATOM 2281 C CB  . ALA A 1 290 ? 6.782   6.184   6.877   1.00 97.66 290 A 1 
ATOM 2282 N N   . ALA A 1 291 ? 9.735   6.285   5.536   1.00 98.29 291 A 1 
ATOM 2283 C CA  . ALA A 1 291 ? 10.917  5.647   4.954   1.00 98.51 291 A 1 
ATOM 2284 C C   . ALA A 1 291 ? 12.225  6.081   5.645   1.00 98.63 291 A 1 
ATOM 2285 O O   . ALA A 1 291 ? 13.070  5.238   5.945   1.00 98.59 291 A 1 
ATOM 2286 C CB  . ALA A 1 291 ? 10.940  5.952   3.449   1.00 98.54 291 A 1 
ATOM 2287 N N   . ILE A 1 292 ? 12.383  7.381   5.934   1.00 98.66 292 A 1 
ATOM 2288 C CA  . ILE A 1 292 ? 13.550  7.900   6.667   1.00 98.70 292 A 1 
ATOM 2289 C C   . ILE A 1 292 ? 13.552  7.381   8.109   1.00 98.64 292 A 1 
ATOM 2290 O O   . ILE A 1 292 ? 14.582  6.905   8.585   1.00 98.43 292 A 1 
ATOM 2291 C CB  . ILE A 1 292 ? 13.599  9.444   6.606   1.00 98.70 292 A 1 
ATOM 2292 C CG1 . ILE A 1 292 ? 13.869  9.918   5.158   1.00 98.40 292 A 1 
ATOM 2293 C CG2 . ILE A 1 292 ? 14.696  9.988   7.544   1.00 98.34 292 A 1 
ATOM 2294 C CD1 . ILE A 1 292 ? 13.764  11.437  4.958   1.00 97.67 292 A 1 
ATOM 2295 N N   . GLN A 1 293 ? 12.405  7.416   8.785   1.00 98.36 293 A 1 
ATOM 2296 C CA  . GLN A 1 293 ? 12.290  6.887   10.145  1.00 98.01 293 A 1 
ATOM 2297 C C   . GLN A 1 293 ? 12.627  5.393   10.193  1.00 97.98 293 A 1 
ATOM 2298 O O   . GLN A 1 293 ? 13.403  4.971   11.044  1.00 97.71 293 A 1 
ATOM 2299 C CB  . GLN A 1 293 ? 10.882  7.172   10.698  1.00 97.48 293 A 1 
ATOM 2300 C CG  . GLN A 1 293 ? 10.771  6.833   12.192  1.00 94.31 293 A 1 
ATOM 2301 C CD  . GLN A 1 293 ? 11.757  7.629   13.043  1.00 94.87 293 A 1 
ATOM 2302 O OE1 . GLN A 1 293 ? 11.841  8.844   12.959  1.00 87.97 293 A 1 
ATOM 2303 N NE2 . GLN A 1 293 ? 12.568  6.989   13.853  1.00 87.39 293 A 1 
ATOM 2304 N N   . TYR A 1 294 ? 12.145  4.613   9.230   1.00 98.00 294 A 1 
ATOM 2305 C CA  . TYR A 1 294 ? 12.501  3.198   9.100   1.00 97.94 294 A 1 
ATOM 2306 C C   . TYR A 1 294 ? 14.013  3.005   8.926   1.00 98.09 294 A 1 
ATOM 2307 O O   . TYR A 1 294 ? 14.595  2.136   9.569   1.00 97.82 294 A 1 
ATOM 2308 C CB  . TYR A 1 294 ? 11.733  2.582   7.927   1.00 97.81 294 A 1 
ATOM 2309 C CG  . TYR A 1 294 ? 11.988  1.102   7.746   1.00 97.72 294 A 1 
ATOM 2310 C CD1 . TYR A 1 294 ? 13.104  0.656   7.011   1.00 97.12 294 A 1 
ATOM 2311 C CD2 . TYR A 1 294 ? 11.127  0.166   8.348   1.00 97.24 294 A 1 
ATOM 2312 C CE1 . TYR A 1 294 ? 13.365  -0.720  6.893   1.00 96.66 294 A 1 
ATOM 2313 C CE2 . TYR A 1 294 ? 11.383  -1.213  8.229   1.00 96.53 294 A 1 
ATOM 2314 C CZ  . TYR A 1 294 ? 12.508  -1.656  7.508   1.00 96.62 294 A 1 
ATOM 2315 O OH  . TYR A 1 294 ? 12.772  -2.986  7.410   1.00 95.56 294 A 1 
ATOM 2316 N N   . ALA A 1 295 ? 14.664  3.829   8.093   1.00 98.38 295 A 1 
ATOM 2317 C CA  . ALA A 1 295 ? 16.112  3.760   7.900   1.00 98.54 295 A 1 
ATOM 2318 C C   . ALA A 1 295 ? 16.884  4.037   9.204   1.00 98.51 295 A 1 
ATOM 2319 O O   . ALA A 1 295 ? 17.832  3.320   9.513   1.00 98.29 295 A 1 
ATOM 2320 C CB  . ALA A 1 295 ? 16.511  4.723   6.774   1.00 98.63 295 A 1 
ATOM 2321 N N   . ILE A 1 296 ? 16.436  5.016   9.993   1.00 98.46 296 A 1 
ATOM 2322 C CA  . ILE A 1 296 ? 16.988  5.320   11.326  1.00 98.35 296 A 1 
ATOM 2323 C C   . ILE A 1 296 ? 16.771  4.146   12.290  1.00 98.03 296 A 1 
ATOM 2324 O O   . ILE A 1 296 ? 17.686  3.746   13.015  1.00 97.37 296 A 1 
ATOM 2325 C CB  . ILE A 1 296 ? 16.340  6.618   11.875  1.00 98.40 296 A 1 
ATOM 2326 C CG1 . ILE A 1 296 ? 16.815  7.843   11.061  1.00 98.03 296 A 1 
ATOM 2327 C CG2 . ILE A 1 296 ? 16.642  6.827   13.373  1.00 97.86 296 A 1 
ATOM 2328 C CD1 . ILE A 1 296 ? 15.984  9.112   11.307  1.00 97.18 296 A 1 
ATOM 2329 N N   . ASP A 1 297 ? 15.562  3.602   12.320  1.00 97.44 297 A 1 
ATOM 2330 C CA  . ASP A 1 297 ? 15.176  2.574   13.286  1.00 96.46 297 A 1 
ATOM 2331 C C   . ASP A 1 297 ? 15.889  1.242   13.057  1.00 96.41 297 A 1 
ATOM 2332 O O   . ASP A 1 297 ? 16.252  0.584   14.035  1.00 95.27 297 A 1 
ATOM 2333 C CB  . ASP A 1 297 ? 13.647  2.426   13.311  1.00 95.49 297 A 1 
ATOM 2334 C CG  . ASP A 1 297 ? 12.984  3.613   14.019  1.00 94.15 297 A 1 
ATOM 2335 O OD1 . ASP A 1 297 ? 13.625  4.138   14.973  1.00 91.70 297 A 1 
ATOM 2336 O OD2 . ASP A 1 297 ? 11.847  3.977   13.669  1.00 90.88 297 A 1 
ATOM 2337 N N   . HIS A 1 298 ? 16.178  0.915   11.812  1.00 96.86 298 A 1 
ATOM 2338 C CA  . HIS A 1 298 ? 16.776  -0.351  11.380  1.00 96.63 298 A 1 
ATOM 2339 C C   . HIS A 1 298 ? 18.244  -0.221  10.937  1.00 96.91 298 A 1 
ATOM 2340 O O   . HIS A 1 298 ? 18.762  -1.141  10.313  1.00 95.93 298 A 1 
ATOM 2341 C CB  . HIS A 1 298 ? 15.889  -0.983  10.294  1.00 96.46 298 A 1 
ATOM 2342 C CG  . HIS A 1 298 ? 14.475  -1.246  10.749  1.00 96.06 298 A 1 
ATOM 2343 N ND1 . HIS A 1 298 ? 13.471  -0.317  10.836  1.00 87.56 298 A 1 
ATOM 2344 C CD2 . HIS A 1 298 ? 13.958  -2.437  11.190  1.00 88.82 298 A 1 
ATOM 2345 C CE1 . HIS A 1 298 ? 12.380  -0.923  11.329  1.00 89.36 298 A 1 
ATOM 2346 N NE2 . HIS A 1 298 ? 12.626  -2.223  11.549  1.00 90.87 298 A 1 
ATOM 2347 N N   . ASP A 1 299 ? 18.912  0.900   11.251  1.00 97.77 299 A 1 
ATOM 2348 C CA  . ASP A 1 299 ? 20.321  1.176   10.909  1.00 97.79 299 A 1 
ATOM 2349 C C   . ASP A 1 299 ? 20.632  0.975   9.411   1.00 97.92 299 A 1 
ATOM 2350 O O   . ASP A 1 299 ? 21.653  0.396   9.029   1.00 96.85 299 A 1 
ATOM 2351 C CB  . ASP A 1 299 ? 21.270  0.411   11.859  1.00 97.28 299 A 1 
ATOM 2352 C CG  . ASP A 1 299 ? 22.725  0.905   11.812  1.00 94.95 299 A 1 
ATOM 2353 O OD1 . ASP A 1 299 ? 22.957  2.123   11.623  1.00 91.50 299 A 1 
ATOM 2354 O OD2 . ASP A 1 299 ? 23.666  0.130   12.108  1.00 90.75 299 A 1 
ATOM 2355 N N   . ARG A 1 300 ? 19.730  1.424   8.548   1.00 98.00 300 A 1 
ATOM 2356 C CA  . ARG A 1 300 ? 19.858  1.330   7.088   1.00 98.06 300 A 1 
ATOM 2357 C C   . ARG A 1 300 ? 20.787  2.421   6.546   1.00 98.09 300 A 1 
ATOM 2358 O O   . ARG A 1 300 ? 20.913  3.500   7.119   1.00 97.35 300 A 1 
ATOM 2359 C CB  . ARG A 1 300 ? 18.471  1.371   6.428   1.00 97.89 300 A 1 
ATOM 2360 C CG  . ARG A 1 300 ? 17.552  0.183   6.794   1.00 97.06 300 A 1 
ATOM 2361 C CD  . ARG A 1 300 ? 18.090  -1.133  6.207   1.00 95.93 300 A 1 
ATOM 2362 N NE  . ARG A 1 300 ? 17.145  -2.259  6.324   1.00 93.68 300 A 1 
ATOM 2363 C CZ  . ARG A 1 300 ? 17.257  -3.397  5.650   1.00 94.30 300 A 1 
ATOM 2364 N NH1 . ARG A 1 300 ? 18.234  -3.637  4.832   1.00 87.61 300 A 1 
ATOM 2365 N NH2 . ARG A 1 300 ? 16.380  -4.342  5.780   1.00 88.07 300 A 1 
ATOM 2366 N N   . GLN A 1 301 ? 21.428  2.144   5.415   1.00 98.25 301 A 1 
ATOM 2367 C CA  . GLN A 1 301 ? 22.498  2.993   4.876   1.00 98.12 301 A 1 
ATOM 2368 C C   . GLN A 1 301 ? 21.982  4.141   4.004   1.00 98.48 301 A 1 
ATOM 2369 O O   . GLN A 1 301 ? 22.638  5.177   3.883   1.00 97.92 301 A 1 
ATOM 2370 C CB  . GLN A 1 301 ? 23.464  2.131   4.056   1.00 96.93 301 A 1 
ATOM 2371 C CG  . GLN A 1 301 ? 24.143  1.039   4.900   1.00 89.71 301 A 1 
ATOM 2372 C CD  . GLN A 1 301 ? 25.173  0.247   4.102   1.00 78.88 301 A 1 
ATOM 2373 O OE1 . GLN A 1 301 ? 25.387  0.435   2.915   1.00 68.05 301 A 1 
ATOM 2374 N NE2 . GLN A 1 301 ? 25.875  -0.665  4.732   1.00 62.91 301 A 1 
ATOM 2375 N N   . SER A 1 302 ? 20.841  3.956   3.342   1.00 98.37 302 A 1 
ATOM 2376 C CA  . SER A 1 302 ? 20.316  4.985   2.443   1.00 98.50 302 A 1 
ATOM 2377 C C   . SER A 1 302 ? 18.808  4.916   2.244   1.00 98.63 302 A 1 
ATOM 2378 O O   . SER A 1 302 ? 18.202  3.851   2.334   1.00 98.44 302 A 1 
ATOM 2379 C CB  . SER A 1 302 ? 21.036  4.939   1.088   1.00 98.19 302 A 1 
ATOM 2380 O OG  . SER A 1 302 ? 20.763  3.756   0.347   1.00 97.63 302 A 1 
ATOM 2381 N N   . VAL A 1 303 ? 18.227  6.064   1.876   1.00 98.46 303 A 1 
ATOM 2382 C CA  . VAL A 1 303 ? 16.865  6.186   1.344   1.00 98.60 303 A 1 
ATOM 2383 C C   . VAL A 1 303 ? 16.952  6.730   -0.078  1.00 98.58 303 A 1 
ATOM 2384 O O   . VAL A 1 303 ? 17.477  7.820   -0.310  1.00 98.31 303 A 1 
ATOM 2385 C CB  . VAL A 1 303 ? 15.976  7.080   2.228   1.00 98.59 303 A 1 
ATOM 2386 C CG1 . VAL A 1 303 ? 14.539  7.123   1.691   1.00 97.90 303 A 1 
ATOM 2387 C CG2 . VAL A 1 303 ? 15.928  6.583   3.677   1.00 97.63 303 A 1 
ATOM 2388 N N   . THR A 1 304 ? 16.446  5.974   -1.048  1.00 98.59 304 A 1 
ATOM 2389 C CA  . THR A 1 304 ? 16.453  6.348   -2.465  1.00 98.53 304 A 1 
ATOM 2390 C C   . THR A 1 304 ? 15.055  6.740   -2.927  1.00 98.49 304 A 1 
ATOM 2391 O O   . THR A 1 304 ? 14.145  5.914   -2.939  1.00 98.19 304 A 1 
ATOM 2392 C CB  . THR A 1 304 ? 17.005  5.219   -3.342  1.00 98.38 304 A 1 
ATOM 2393 O OG1 . THR A 1 304 ? 18.265  4.794   -2.878  1.00 96.97 304 A 1 
ATOM 2394 C CG2 . THR A 1 304 ? 17.197  5.668   -4.791  1.00 97.11 304 A 1 
ATOM 2395 N N   . LEU A 1 305 ? 14.893  7.989   -3.372  1.00 98.30 305 A 1 
ATOM 2396 C CA  . LEU A 1 305 ? 13.666  8.502   -3.983  1.00 98.08 305 A 1 
ATOM 2397 C C   . LEU A 1 305 ? 13.641  8.100   -5.466  1.00 97.74 305 A 1 
ATOM 2398 O O   . LEU A 1 305 ? 14.349  8.684   -6.292  1.00 97.06 305 A 1 
ATOM 2399 C CB  . LEU A 1 305 ? 13.594  10.033  -3.800  1.00 98.00 305 A 1 
ATOM 2400 C CG  . LEU A 1 305 ? 13.758  10.547  -2.352  1.00 97.57 305 A 1 
ATOM 2401 C CD1 . LEU A 1 305 ? 13.653  12.069  -2.335  1.00 96.77 305 A 1 
ATOM 2402 C CD2 . LEU A 1 305 ? 12.701  9.983   -1.406  1.00 96.60 305 A 1 
ATOM 2403 N N   . VAL A 1 306 ? 12.832  7.104   -5.826  1.00 97.07 306 A 1 
ATOM 2404 C CA  . VAL A 1 306 ? 12.726  6.647   -7.223  1.00 96.42 306 A 1 
ATOM 2405 C C   . VAL A 1 306 ? 11.581  7.364   -7.932  1.00 94.97 306 A 1 
ATOM 2406 O O   . VAL A 1 306 ? 10.433  7.312   -7.496  1.00 93.58 306 A 1 
ATOM 2407 C CB  . VAL A 1 306 ? 12.596  5.123   -7.343  1.00 96.58 306 A 1 
ATOM 2408 C CG1 . VAL A 1 306 ? 12.637  4.702   -8.820  1.00 95.66 306 A 1 
ATOM 2409 C CG2 . VAL A 1 306 ? 13.733  4.394   -6.619  1.00 95.83 306 A 1 
ATOM 2410 N N   . HIS A 1 307 ? 11.892  8.026   -9.051  1.00 93.68 307 A 1 
ATOM 2411 C CA  . HIS A 1 307 ? 10.928  8.889   -9.739  1.00 93.17 307 A 1 
ATOM 2412 C C   . HIS A 1 307 ? 11.183  8.985   -11.251 1.00 92.37 307 A 1 
ATOM 2413 O O   . HIS A 1 307 ? 12.250  8.649   -11.748 1.00 91.35 307 A 1 
ATOM 2414 C CB  . HIS A 1 307 ? 10.967  10.283  -9.085  1.00 93.77 307 A 1 
ATOM 2415 C CG  . HIS A 1 307 ? 12.233  11.049  -9.370  1.00 94.04 307 A 1 
ATOM 2416 N ND1 . HIS A 1 307 ? 12.413  11.952  -10.398 1.00 90.88 307 A 1 
ATOM 2417 C CD2 . HIS A 1 307 ? 13.430  10.943  -8.714  1.00 92.36 307 A 1 
ATOM 2418 C CE1 . HIS A 1 307 ? 13.685  12.372  -10.364 1.00 92.10 307 A 1 
ATOM 2419 N NE2 . HIS A 1 307 ? 14.338  11.783  -9.351  1.00 92.56 307 A 1 
ATOM 2420 N N   . LYS A 1 308 ? 10.213  9.537   -11.993 1.00 89.34 308 A 1 
ATOM 2421 C CA  . LYS A 1 308 ? 10.373  9.899   -13.419 1.00 87.39 308 A 1 
ATOM 2422 C C   . LYS A 1 308 ? 10.270  11.417  -13.645 1.00 87.16 308 A 1 
ATOM 2423 O O   . LYS A 1 308 ? 9.713   11.893  -14.629 1.00 84.84 308 A 1 
ATOM 2424 C CB  . LYS A 1 308 ? 9.419   9.034   -14.267 1.00 86.68 308 A 1 
ATOM 2425 C CG  . LYS A 1 308 ? 9.806   8.964   -15.757 1.00 81.26 308 A 1 
ATOM 2426 C CD  . LYS A 1 308 ? 11.132  8.236   -16.017 1.00 76.68 308 A 1 
ATOM 2427 C CE  . LYS A 1 308 ? 11.454  8.216   -17.513 1.00 75.27 308 A 1 
ATOM 2428 N NZ  . LYS A 1 308 ? 12.833  7.729   -17.772 1.00 70.14 308 A 1 
ATOM 2429 N N   . GLY A 1 309 ? 10.810  12.186  -12.707 1.00 84.75 309 A 1 
ATOM 2430 C CA  . GLY A 1 309 ? 10.684  13.647  -12.648 1.00 83.69 309 A 1 
ATOM 2431 C C   . GLY A 1 309 ? 11.444  14.424  -13.722 1.00 84.33 309 A 1 
ATOM 2432 O O   . GLY A 1 309 ? 11.188  15.613  -13.914 1.00 81.75 309 A 1 
ATOM 2433 N N   . ASN A 1 310 ? 12.350  13.785  -14.467 1.00 83.55 310 A 1 
ATOM 2434 C CA  . ASN A 1 310 ? 12.957  14.368  -15.663 1.00 83.17 310 A 1 
ATOM 2435 C C   . ASN A 1 310 ? 11.927  14.648  -16.774 1.00 82.34 310 A 1 
ATOM 2436 O O   . ASN A 1 310 ? 12.097  15.597  -17.538 1.00 78.19 310 A 1 
ATOM 2437 C CB  . ASN A 1 310 ? 14.089  13.443  -16.158 1.00 82.86 310 A 1 
ATOM 2438 C CG  . ASN A 1 310 ? 13.621  12.062  -16.599 1.00 81.41 310 A 1 
ATOM 2439 O OD1 . ASN A 1 310 ? 12.721  11.467  -16.026 1.00 75.47 310 A 1 
ATOM 2440 N ND2 . ASN A 1 310 ? 14.215  11.508  -17.631 1.00 76.28 310 A 1 
ATOM 2441 N N   . ILE A 1 311 ? 10.853  13.869  -16.826 1.00 79.76 311 A 1 
ATOM 2442 C CA  . ILE A 1 311 ? 9.733   14.045  -17.767 1.00 77.87 311 A 1 
ATOM 2443 C C   . ILE A 1 311 ? 8.524   14.647  -17.043 1.00 76.07 311 A 1 
ATOM 2444 O O   . ILE A 1 311 ? 8.015   15.693  -17.434 1.00 72.29 311 A 1 
ATOM 2445 C CB  . ILE A 1 311 ? 9.397   12.703  -18.457 1.00 76.01 311 A 1 
ATOM 2446 C CG1 . ILE A 1 311 ? 10.627  12.172  -19.231 1.00 71.90 311 A 1 
ATOM 2447 C CG2 . ILE A 1 311 ? 8.185   12.863  -19.395 1.00 69.68 311 A 1 
ATOM 2448 C CD1 . ILE A 1 311 ? 10.424  10.796  -19.874 1.00 64.15 311 A 1 
ATOM 2449 N N   . MET A 1 312 ? 8.087   14.022  -15.952 1.00 78.32 312 A 1 
ATOM 2450 C CA  . MET A 1 312 ? 6.903   14.430  -15.186 1.00 77.72 312 A 1 
ATOM 2451 C C   . MET A 1 312 ? 7.274   15.403  -14.059 1.00 79.80 312 A 1 
ATOM 2452 O O   . MET A 1 312 ? 7.170   15.088  -12.872 1.00 77.42 312 A 1 
ATOM 2453 C CB  . MET A 1 312 ? 6.159   13.188  -14.678 1.00 73.76 312 A 1 
ATOM 2454 C CG  . MET A 1 312 ? 5.565   12.357  -15.818 1.00 70.28 312 A 1 
ATOM 2455 S SD  . MET A 1 312 ? 4.590   10.945  -15.238 1.00 64.19 312 A 1 
ATOM 2456 C CE  . MET A 1 312 ? 5.924   9.781   -14.855 1.00 58.53 312 A 1 
ATOM 2457 N N   . LYS A 1 313 ? 7.703   16.621  -14.440 1.00 77.53 313 A 1 
ATOM 2458 C CA  . LYS A 1 313 ? 8.308   17.604  -13.523 1.00 77.31 313 A 1 
ATOM 2459 C C   . LYS A 1 313 ? 7.427   17.992  -12.333 1.00 77.14 313 A 1 
ATOM 2460 O O   . LYS A 1 313 ? 7.937   18.166  -11.235 1.00 74.48 313 A 1 
ATOM 2461 C CB  . LYS A 1 313 ? 8.717   18.866  -14.301 1.00 75.44 313 A 1 
ATOM 2462 C CG  . LYS A 1 313 ? 9.796   18.586  -15.353 1.00 73.64 313 A 1 
ATOM 2463 C CD  . LYS A 1 313 ? 10.225  19.882  -16.050 1.00 68.91 313 A 1 
ATOM 2464 C CE  . LYS A 1 313 ? 11.302  19.580  -17.093 1.00 63.72 313 A 1 
ATOM 2465 N NZ  . LYS A 1 313 ? 11.755  20.811  -17.790 1.00 57.98 313 A 1 
ATOM 2466 N N   . PHE A 1 314 ? 6.120   18.118  -12.538 1.00 76.44 314 A 1 
ATOM 2467 C CA  . PHE A 1 314 ? 5.176   18.605  -11.522 1.00 73.97 314 A 1 
ATOM 2468 C C   . PHE A 1 314 ? 4.421   17.492  -10.779 1.00 72.16 314 A 1 
ATOM 2469 O O   . PHE A 1 314 ? 3.555   17.783  -9.961  1.00 68.28 314 A 1 
ATOM 2470 C CB  . PHE A 1 314 ? 4.226   19.624  -12.166 1.00 72.45 314 A 1 
ATOM 2471 C CG  . PHE A 1 314 ? 4.940   20.802  -12.808 1.00 70.18 314 A 1 
ATOM 2472 C CD1 . PHE A 1 314 ? 5.685   21.692  -12.016 1.00 66.19 314 A 1 
ATOM 2473 C CD2 . PHE A 1 314 ? 4.862   21.008  -14.195 1.00 65.61 314 A 1 
ATOM 2474 C CE1 . PHE A 1 314 ? 6.341   22.784  -12.606 1.00 63.19 314 A 1 
ATOM 2475 C CE2 . PHE A 1 314 ? 5.516   22.102  -14.787 1.00 63.90 314 A 1 
ATOM 2476 C CZ  . PHE A 1 314 ? 6.254   22.994  -13.993 1.00 64.23 314 A 1 
ATOM 2477 N N   . THR A 1 315 ? 4.749   16.224  -11.046 1.00 76.11 315 A 1 
ATOM 2478 C CA  . THR A 1 315 ? 4.194   15.082  -10.300 1.00 76.29 315 A 1 
ATOM 2479 C C   . THR A 1 315 ? 5.337   14.274  -9.690  1.00 79.27 315 A 1 
ATOM 2480 O O   . THR A 1 315 ? 5.665   14.464  -8.523  1.00 78.16 315 A 1 
ATOM 2481 C CB  . THR A 1 315 ? 3.244   14.226  -11.163 1.00 71.27 315 A 1 
ATOM 2482 O OG1 . THR A 1 315 ? 3.851   13.813  -12.371 1.00 64.75 315 A 1 
ATOM 2483 C CG2 . THR A 1 315 ? 1.994   15.008  -11.556 1.00 62.48 315 A 1 
ATOM 2484 N N   . GLU A 1 316 ? 6.017   13.467  -10.479 1.00 79.55 316 A 1 
ATOM 2485 C CA  . GLU A 1 316 ? 7.173   12.664  -10.064 1.00 82.42 316 A 1 
ATOM 2486 C C   . GLU A 1 316 ? 8.353   13.547  -9.610  1.00 85.23 316 A 1 
ATOM 2487 O O   . GLU A 1 316 ? 9.019   13.264  -8.623  1.00 85.13 316 A 1 
ATOM 2488 C CB  . GLU A 1 316 ? 7.592   11.802  -11.260 1.00 81.03 316 A 1 
ATOM 2489 C CG  . GLU A 1 316 ? 6.545   10.760  -11.706 1.00 78.26 316 A 1 
ATOM 2490 C CD  . GLU A 1 316 ? 6.634   9.428   -10.954 1.00 79.51 316 A 1 
ATOM 2491 O OE1 . GLU A 1 316 ? 5.913   8.483   -11.349 1.00 69.46 316 A 1 
ATOM 2492 O OE2 . GLU A 1 316 ? 7.464   9.302   -10.038 1.00 72.25 316 A 1 
ATOM 2493 N N   . GLY A 1 317 ? 8.597   14.667  -10.300 1.00 84.61 317 A 1 
ATOM 2494 C CA  . GLY A 1 317 ? 9.613   15.640  -9.885  1.00 85.42 317 A 1 
ATOM 2495 C C   . GLY A 1 317 ? 9.237   16.378  -8.599  1.00 87.32 317 A 1 
ATOM 2496 O O   . GLY A 1 317 ? 10.110  16.673  -7.784  1.00 87.72 317 A 1 
ATOM 2497 N N   . ALA A 1 318 ? 7.946   16.640  -8.388  1.00 84.92 318 A 1 
ATOM 2498 C CA  . ALA A 1 318 ? 7.464   17.217  -7.139  1.00 84.75 318 A 1 
ATOM 2499 C C   . ALA A 1 318 ? 7.625   16.239  -5.969  1.00 87.21 318 A 1 
ATOM 2500 O O   . ALA A 1 318 ? 8.095   16.660  -4.915  1.00 87.65 318 A 1 
ATOM 2501 C CB  . ALA A 1 318 ? 6.014   17.671  -7.316  1.00 82.17 318 A 1 
ATOM 2502 N N   . PHE A 1 319 ? 7.344   14.948  -6.167  1.00 88.34 319 A 1 
ATOM 2503 C CA  . PHE A 1 319 ? 7.612   13.891  -5.184  1.00 89.81 319 A 1 
ATOM 2504 C C   . PHE A 1 319 ? 9.071   13.931  -4.710  1.00 91.26 319 A 1 
ATOM 2505 O O   . PHE A 1 319 ? 9.328   14.049  -3.513  1.00 91.62 319 A 1 
ATOM 2506 C CB  . PHE A 1 319 ? 7.253   12.520  -5.788  1.00 90.02 319 A 1 
ATOM 2507 C CG  . PHE A 1 319 ? 7.719   11.342  -4.952  1.00 90.05 319 A 1 
ATOM 2508 C CD1 . PHE A 1 319 ? 8.951   10.717  -5.231  1.00 89.60 319 A 1 
ATOM 2509 C CD2 . PHE A 1 319 ? 6.948   10.902  -3.864  1.00 89.85 319 A 1 
ATOM 2510 C CE1 . PHE A 1 319 ? 9.411   9.669   -4.416  1.00 89.56 319 A 1 
ATOM 2511 C CE2 . PHE A 1 319 ? 7.408   9.854   -3.050  1.00 89.28 319 A 1 
ATOM 2512 C CZ  . PHE A 1 319 ? 8.642   9.241   -3.321  1.00 90.12 319 A 1 
ATOM 2513 N N   . LYS A 1 320 ? 10.025  13.944  -5.639  1.00 92.28 320 A 1 
ATOM 2514 C CA  . LYS A 1 320 ? 11.452  14.087  -5.323  1.00 93.37 320 A 1 
ATOM 2515 C C   . LYS A 1 320 ? 11.751  15.349  -4.509  1.00 94.02 320 A 1 
ATOM 2516 O O   . LYS A 1 320 ? 12.372  15.282  -3.455  1.00 94.53 320 A 1 
ATOM 2517 C CB  . LYS A 1 320 ? 12.248  14.089  -6.634  1.00 94.08 320 A 1 
ATOM 2518 C CG  . LYS A 1 320 ? 13.756  14.214  -6.356  1.00 94.12 320 A 1 
ATOM 2519 C CD  . LYS A 1 320 ? 14.554  14.499  -7.627  1.00 92.14 320 A 1 
ATOM 2520 C CE  . LYS A 1 320 ? 14.407  15.952  -8.080  1.00 88.36 320 A 1 
ATOM 2521 N NZ  . LYS A 1 320 ? 15.412  16.219  -9.140  1.00 84.74 320 A 1 
ATOM 2522 N N   . ASN A 1 321 ? 11.291  16.507  -5.004  1.00 92.22 321 A 1 
ATOM 2523 C CA  . ASN A 1 321 ? 11.596  17.796  -4.380  1.00 92.21 321 A 1 
ATOM 2524 C C   . ASN A 1 321 ? 11.006  17.899  -2.964  1.00 93.28 321 A 1 
ATOM 2525 O O   . ASN A 1 321 ? 11.677  18.379  -2.058  1.00 93.70 321 A 1 
ATOM 2526 C CB  . ASN A 1 321 ? 11.064  18.927  -5.272  1.00 91.77 321 A 1 
ATOM 2527 C CG  . ASN A 1 321 ? 11.796  19.083  -6.595  1.00 89.99 321 A 1 
ATOM 2528 O OD1 . ASN A 1 321 ? 12.857  18.541  -6.856  1.00 85.37 321 A 1 
ATOM 2529 N ND2 . ASN A 1 321 ? 11.241  19.869  -7.491  1.00 84.44 321 A 1 
ATOM 2530 N N   . TRP A 1 322 ? 9.769   17.433  -2.759  1.00 92.80 322 A 1 
ATOM 2531 C CA  . TRP A 1 322 ? 9.138   17.413  -1.443  1.00 92.59 322 A 1 
ATOM 2532 C C   . TRP A 1 322 ? 9.772   16.391  -0.498  1.00 94.46 322 A 1 
ATOM 2533 O O   . TRP A 1 322 ? 9.838   16.655  0.698   1.00 94.62 322 A 1 
ATOM 2534 C CB  . TRP A 1 322 ? 7.640   17.144  -1.598  1.00 90.73 322 A 1 
ATOM 2535 C CG  . TRP A 1 322 ? 6.845   18.194  -2.310  1.00 88.37 322 A 1 
ATOM 2536 C CD1 . TRP A 1 322 ? 7.072   19.529  -2.287  1.00 84.77 322 A 1 
ATOM 2537 C CD2 . TRP A 1 322 ? 5.647   18.010  -3.125  1.00 85.39 322 A 1 
ATOM 2538 N NE1 . TRP A 1 322 ? 6.104   20.181  -3.029  1.00 82.51 322 A 1 
ATOM 2539 C CE2 . TRP A 1 322 ? 5.194   19.295  -3.560  1.00 83.29 322 A 1 
ATOM 2540 C CE3 . TRP A 1 322 ? 4.888   16.890  -3.525  1.00 81.32 322 A 1 
ATOM 2541 C CZ2 . TRP A 1 322 ? 4.041   19.455  -4.348  1.00 78.73 322 A 1 
ATOM 2542 C CZ3 . TRP A 1 322 ? 3.734   17.043  -4.315  1.00 81.04 322 A 1 
ATOM 2543 C CH2 . TRP A 1 322 ? 3.308   18.318  -4.726  1.00 79.70 322 A 1 
ATOM 2544 N N   . GLY A 1 323 ? 10.285  15.268  -1.015  1.00 95.05 323 A 1 
ATOM 2545 C CA  . GLY A 1 323 ? 11.053  14.308  -0.226  1.00 96.06 323 A 1 
ATOM 2546 C C   . GLY A 1 323 ? 12.357  14.899  0.310   1.00 97.08 323 A 1 
ATOM 2547 O O   . GLY A 1 323 ? 12.623  14.810  1.506   1.00 97.41 323 A 1 
ATOM 2548 N N   . TYR A 1 324 ? 13.130  15.587  -0.528  1.00 96.83 324 A 1 
ATOM 2549 C CA  . TYR A 1 324 ? 14.324  16.307  -0.074  1.00 97.40 324 A 1 
ATOM 2550 C C   . TYR A 1 324 ? 13.992  17.462  0.876   1.00 97.69 324 A 1 
ATOM 2551 O O   . TYR A 1 324 ? 14.676  17.637  1.884   1.00 97.48 324 A 1 
ATOM 2552 C CB  . TYR A 1 324 ? 15.098  16.842  -1.281  1.00 97.36 324 A 1 
ATOM 2553 C CG  . TYR A 1 324 ? 15.972  15.822  -1.980  1.00 97.61 324 A 1 
ATOM 2554 C CD1 . TYR A 1 324 ? 16.987  15.162  -1.258  1.00 96.65 324 A 1 
ATOM 2555 C CD2 . TYR A 1 324 ? 15.824  15.577  -3.356  1.00 96.82 324 A 1 
ATOM 2556 C CE1 . TYR A 1 324 ? 17.856  14.267  -1.907  1.00 96.48 324 A 1 
ATOM 2557 C CE2 . TYR A 1 324 ? 16.693  14.685  -4.010  1.00 96.50 324 A 1 
ATOM 2558 C CZ  . TYR A 1 324 ? 17.715  14.034  -3.287  1.00 97.20 324 A 1 
ATOM 2559 O OH  . TYR A 1 324 ? 18.578  13.195  -3.912  1.00 96.56 324 A 1 
ATOM 2560 N N   . GLN A 1 325 ? 12.939  18.225  0.577   1.00 96.63 325 A 1 
ATOM 2561 C CA  . GLN A 1 325 ? 12.481  19.298  1.456   1.00 96.52 325 A 1 
ATOM 2562 C C   . GLN A 1 325 ? 12.151  18.761  2.854   1.00 97.15 325 A 1 
ATOM 2563 O O   . GLN A 1 325 ? 12.618  19.319  3.843   1.00 97.27 325 A 1 
ATOM 2564 C CB  . GLN A 1 325 ? 11.274  20.003  0.811   1.00 95.74 325 A 1 
ATOM 2565 C CG  . GLN A 1 325 ? 10.779  21.157  1.695   1.00 91.14 325 A 1 
ATOM 2566 C CD  . GLN A 1 325 ? 9.550   21.878  1.158   1.00 88.81 325 A 1 
ATOM 2567 O OE1 . GLN A 1 325 ? 8.956   21.583  0.127   1.00 81.89 325 A 1 
ATOM 2568 N NE2 . GLN A 1 325 ? 9.085   22.871  1.884   1.00 78.16 325 A 1 
ATOM 2569 N N   . LEU A 1 326 ? 11.402  17.661  2.942   1.00 96.99 326 A 1 
ATOM 2570 C CA  . LEU A 1 326 ? 11.092  17.010  4.212   1.00 97.51 326 A 1 
ATOM 2571 C C   . LEU A 1 326 ? 12.359  16.562  4.948   1.00 98.03 326 A 1 
ATOM 2572 O O   . LEU A 1 326 ? 12.486  16.792  6.149   1.00 97.88 326 A 1 
ATOM 2573 C CB  . LEU A 1 326 ? 10.205  15.791  3.929   1.00 97.25 326 A 1 
ATOM 2574 C CG  . LEU A 1 326 ? 9.814   15.051  5.219   1.00 96.26 326 A 1 
ATOM 2575 C CD1 . LEU A 1 326 ? 8.508   15.600  5.764   1.00 92.45 326 A 1 
ATOM 2576 C CD2 . LEU A 1 326 ? 9.662   13.566  4.939   1.00 93.22 326 A 1 
ATOM 2577 N N   . ALA A 1 327 ? 13.310  15.935  4.241   1.00 97.89 327 A 1 
ATOM 2578 C CA  . ALA A 1 327 ? 14.561  15.489  4.844   1.00 98.14 327 A 1 
ATOM 2579 C C   . ALA A 1 327 ? 15.327  16.656  5.493   1.00 98.26 327 A 1 
ATOM 2580 O O   . ALA A 1 327 ? 15.859  16.504  6.589   1.00 98.15 327 A 1 
ATOM 2581 C CB  . ALA A 1 327 ? 15.388  14.766  3.775   1.00 98.19 327 A 1 
ATOM 2582 N N   . CYS A 1 328 ? 15.336  17.841  4.854   1.00 98.01 328 A 1 
ATOM 2583 C CA  . CYS A 1 328 ? 15.925  19.050  5.435   1.00 97.84 328 A 1 
ATOM 2584 C C   . CYS A 1 328 ? 15.129  19.579  6.633   1.00 98.01 328 A 1 
ATOM 2585 O O   . CYS A 1 328 ? 15.707  19.860  7.675   1.00 97.56 328 A 1 
ATOM 2586 C CB  . CYS A 1 328 ? 16.025  20.140  4.364   1.00 97.32 328 A 1 
ATOM 2587 S SG  . CYS A 1 328 ? 17.275  19.709  3.126   1.00 93.77 328 A 1 
ATOM 2588 N N   . GLU A 1 329 ? 13.807  19.733  6.470   1.00 97.62 329 A 1 
ATOM 2589 C CA  . GLU A 1 329 ? 12.944  20.407  7.454   1.00 97.60 329 A 1 
ATOM 2590 C C   . GLU A 1 329 ? 12.748  19.588  8.737   1.00 97.83 329 A 1 
ATOM 2591 O O   . GLU A 1 329 ? 12.721  20.164  9.819   1.00 97.17 329 A 1 
ATOM 2592 C CB  . GLU A 1 329 ? 11.579  20.739  6.808   1.00 97.36 329 A 1 
ATOM 2593 C CG  . GLU A 1 329 ? 11.662  21.884  5.778   1.00 95.61 329 A 1 
ATOM 2594 C CD  . GLU A 1 329 ? 10.356  22.160  4.992   1.00 94.63 329 A 1 
ATOM 2595 O OE1 . GLU A 1 329 ? 10.332  23.146  4.216   1.00 89.20 329 A 1 
ATOM 2596 O OE2 . GLU A 1 329 ? 9.375   21.386  5.059   1.00 90.29 329 A 1 
ATOM 2597 N N   . GLU A 1 330 ? 12.622  18.264  8.627   1.00 97.91 330 A 1 
ATOM 2598 C CA  . GLU A 1 330 ? 12.273  17.399  9.761   1.00 97.89 330 A 1 
ATOM 2599 C C   . GLU A 1 330 ? 13.447  16.564  10.283  1.00 98.07 330 A 1 
ATOM 2600 O O   . GLU A 1 330 ? 13.471  16.227  11.466  1.00 97.23 330 A 1 
ATOM 2601 C CB  . GLU A 1 330 ? 11.095  16.487  9.387   1.00 97.51 330 A 1 
ATOM 2602 C CG  . GLU A 1 330 ? 9.808   17.270  9.087   1.00 96.35 330 A 1 
ATOM 2603 C CD  . GLU A 1 330 ? 8.595   16.360  8.846   1.00 96.30 330 A 1 
ATOM 2604 O OE1 . GLU A 1 330 ? 7.600   16.803  8.222   1.00 91.87 330 A 1 
ATOM 2605 O OE2 . GLU A 1 330 ? 8.598   15.181  9.254   1.00 93.17 330 A 1 
ATOM 2606 N N   . PHE A 1 331 ? 14.436  16.247  9.438   1.00 98.17 331 A 1 
ATOM 2607 C CA  . PHE A 1 331 ? 15.564  15.382  9.800   1.00 98.16 331 A 1 
ATOM 2608 C C   . PHE A 1 331 ? 16.924  16.090  9.746   1.00 98.12 331 A 1 
ATOM 2609 O O   . PHE A 1 331 ? 17.958  15.449  9.945   1.00 97.08 331 A 1 
ATOM 2610 C CB  . PHE A 1 331 ? 15.534  14.105  8.951   1.00 98.16 331 A 1 
ATOM 2611 C CG  . PHE A 1 331 ? 14.288  13.262  9.124   1.00 98.34 331 A 1 
ATOM 2612 C CD1 . PHE A 1 331 ? 14.243  12.268  10.119  1.00 97.86 331 A 1 
ATOM 2613 C CD2 . PHE A 1 331 ? 13.166  13.469  8.303   1.00 97.97 331 A 1 
ATOM 2614 C CE1 . PHE A 1 331 ? 13.091  11.481  10.283  1.00 97.73 331 A 1 
ATOM 2615 C CE2 . PHE A 1 331 ? 12.010  12.685  8.469   1.00 97.74 331 A 1 
ATOM 2616 C CZ  . PHE A 1 331 ? 11.973  11.688  9.457   1.00 97.95 331 A 1 
ATOM 2617 N N   . GLY A 1 332 ? 16.948  17.402  9.479   1.00 97.94 332 A 1 
ATOM 2618 C CA  . GLY A 1 332 ? 18.181  18.194  9.455   1.00 97.80 332 A 1 
ATOM 2619 C C   . GLY A 1 332 ? 19.158  17.799  8.348   1.00 98.00 332 A 1 
ATOM 2620 O O   . GLY A 1 332 ? 20.368  17.909  8.534   1.00 96.95 332 A 1 
ATOM 2621 N N   . ALA A 1 333 ? 18.658  17.315  7.212   1.00 97.96 333 A 1 
ATOM 2622 C CA  . ALA A 1 333 ? 19.504  16.863  6.119   1.00 98.05 333 A 1 
ATOM 2623 C C   . ALA A 1 333 ? 20.382  17.995  5.567   1.00 98.03 333 A 1 
ATOM 2624 O O   . ALA A 1 333 ? 19.942  19.125  5.369   1.00 97.64 333 A 1 
ATOM 2625 C CB  . ALA A 1 333 ? 18.660  16.207  5.021   1.00 97.97 333 A 1 
ATOM 2626 N N   . SER A 1 334 ? 21.634  17.665  5.273   1.00 98.00 334 A 1 
ATOM 2627 C CA  . SER A 1 334 ? 22.644  18.566  4.716   1.00 97.87 334 A 1 
ATOM 2628 C C   . SER A 1 334 ? 23.207  18.008  3.404   1.00 98.03 334 A 1 
ATOM 2629 O O   . SER A 1 334 ? 23.135  16.799  3.183   1.00 97.45 334 A 1 
ATOM 2630 C CB  . SER A 1 334 ? 23.743  18.814  5.754   1.00 97.27 334 A 1 
ATOM 2631 O OG  . SER A 1 334 ? 24.386  17.612  6.128   1.00 95.03 334 A 1 
ATOM 2632 N N   . PRO A 1 335 ? 23.771  18.857  2.510   1.00 97.50 335 A 1 
ATOM 2633 C CA  . PRO A 1 335 ? 24.360  18.397  1.257   1.00 97.29 335 A 1 
ATOM 2634 C C   . PRO A 1 335 ? 25.441  17.335  1.474   1.00 97.37 335 A 1 
ATOM 2635 O O   . PRO A 1 335 ? 26.305  17.476  2.343   1.00 96.66 335 A 1 
ATOM 2636 C CB  . PRO A 1 335 ? 24.922  19.646  0.576   1.00 96.40 335 A 1 
ATOM 2637 C CG  . PRO A 1 335 ? 24.049  20.767  1.128   1.00 94.87 335 A 1 
ATOM 2638 C CD  . PRO A 1 335 ? 23.784  20.315  2.565   1.00 96.61 335 A 1 
ATOM 2639 N N   . PHE A 1 336 ? 25.409  16.281  0.654   1.00 96.23 336 A 1 
ATOM 2640 C CA  . PHE A 1 336 ? 26.401  15.215  0.659   1.00 95.80 336 A 1 
ATOM 2641 C C   . PHE A 1 336 ? 27.432  15.453  -0.451  1.00 95.08 336 A 1 
ATOM 2642 O O   . PHE A 1 336 ? 27.070  15.606  -1.619  1.00 90.48 336 A 1 
ATOM 2643 C CB  . PHE A 1 336 ? 25.690  13.864  0.518   1.00 95.44 336 A 1 
ATOM 2644 C CG  . PHE A 1 336 ? 26.630  12.678  0.556   1.00 96.17 336 A 1 
ATOM 2645 C CD1 . PHE A 1 336 ? 26.861  11.920  -0.608  1.00 92.64 336 A 1 
ATOM 2646 C CD2 . PHE A 1 336 ? 27.300  12.346  1.746   1.00 93.51 336 A 1 
ATOM 2647 C CE1 . PHE A 1 336 ? 27.753  10.837  -0.576  1.00 92.84 336 A 1 
ATOM 2648 C CE2 . PHE A 1 336 ? 28.200  11.266  1.775   1.00 93.30 336 A 1 
ATOM 2649 C CZ  . PHE A 1 336 ? 28.428  10.512  0.613   1.00 94.02 336 A 1 
ATOM 2650 N N   . GLU A 1 337 ? 28.714  15.553  -0.072  1.00 94.48 337 A 1 
ATOM 2651 C CA  . GLU A 1 337 ? 29.865  15.722  -0.981  1.00 93.52 337 A 1 
ATOM 2652 C C   . GLU A 1 337 ? 29.731  16.871  -2.010  1.00 92.72 337 A 1 
ATOM 2653 O O   . GLU A 1 337 ? 30.286  16.822  -3.104  1.00 85.87 337 A 1 
ATOM 2654 C CB  . GLU A 1 337 ? 30.239  14.375  -1.625  1.00 91.75 337 A 1 
ATOM 2655 C CG  . GLU A 1 337 ? 30.699  13.348  -0.577  1.00 88.77 337 A 1 
ATOM 2656 C CD  . GLU A 1 337 ? 31.143  12.011  -1.191  1.00 84.76 337 A 1 
ATOM 2657 O OE1 . GLU A 1 337 ? 31.753  11.223  -0.430  1.00 77.70 337 A 1 
ATOM 2658 O OE2 . GLU A 1 337 ? 30.877  11.774  -2.392  1.00 79.62 337 A 1 
ATOM 2659 N N   . GLY A 1 338 ? 28.978  17.921  -1.672  1.00 90.29 338 A 1 
ATOM 2660 C CA  . GLY A 1 338 ? 28.737  19.055  -2.574  1.00 88.82 338 A 1 
ATOM 2661 C C   . GLY A 1 338 ? 27.839  18.747  -3.781  1.00 89.92 338 A 1 
ATOM 2662 O O   . GLY A 1 338 ? 27.671  19.603  -4.650  1.00 84.13 338 A 1 
ATOM 2663 N N   . GLY A 1 339 ? 27.260  17.548  -3.842  1.00 89.14 339 A 1 
ATOM 2664 C CA  . GLY A 1 339 ? 26.357  17.104  -4.896  1.00 88.67 339 A 1 
ATOM 2665 C C   . GLY A 1 339 ? 24.879  17.412  -4.628  1.00 91.07 339 A 1 
ATOM 2666 O O   . GLY A 1 339 ? 24.517  18.133  -3.703  1.00 88.87 339 A 1 
ATOM 2667 N N   . ALA A 1 340 ? 24.002  16.832  -5.455  1.00 93.48 340 A 1 
ATOM 2668 C CA  . ALA A 1 340 ? 22.548  16.978  -5.324  1.00 93.18 340 A 1 
ATOM 2669 C C   . ALA A 1 340 ? 21.939  16.106  -4.210  1.00 94.98 340 A 1 
ATOM 2670 O O   . ALA A 1 340 ? 20.795  16.330  -3.814  1.00 93.03 340 A 1 
ATOM 2671 C CB  . ALA A 1 340 ? 21.913  16.650  -6.683  1.00 89.99 340 A 1 
ATOM 2672 N N   . TRP A 1 341 ? 22.671  15.102  -3.753  1.00 97.19 341 A 1 
ATOM 2673 C CA  . TRP A 1 341 ? 22.245  14.218  -2.679  1.00 97.69 341 A 1 
ATOM 2674 C C   . TRP A 1 341 ? 22.425  14.875  -1.317  1.00 97.87 341 A 1 
ATOM 2675 O O   . TRP A 1 341 ? 23.167  15.850  -1.158  1.00 97.02 341 A 1 
ATOM 2676 C CB  . TRP A 1 341 ? 22.995  12.885  -2.767  1.00 97.31 341 A 1 
ATOM 2677 C CG  . TRP A 1 341 ? 22.727  12.047  -3.977  1.00 96.96 341 A 1 
ATOM 2678 C CD1 . TRP A 1 341 ? 21.807  12.276  -4.944  1.00 95.24 341 A 1 
ATOM 2679 C CD2 . TRP A 1 341 ? 23.386  10.806  -4.363  1.00 95.87 341 A 1 
ATOM 2680 N NE1 . TRP A 1 341 ? 21.857  11.284  -5.896  1.00 94.24 341 A 1 
ATOM 2681 C CE2 . TRP A 1 341 ? 22.813  10.342  -5.583  1.00 95.01 341 A 1 
ATOM 2682 C CE3 . TRP A 1 341 ? 24.417  10.024  -3.797  1.00 94.35 341 A 1 
ATOM 2683 C CZ2 . TRP A 1 341 ? 23.240  9.166   -6.216  1.00 93.28 341 A 1 
ATOM 2684 C CZ3 . TRP A 1 341 ? 24.849  8.840   -4.424  1.00 92.32 341 A 1 
ATOM 2685 C CH2 . TRP A 1 341 ? 24.265  8.412   -5.632  1.00 91.69 341 A 1 
ATOM 2686 N N   . MET A 1 342 ? 21.745  14.331  -0.324  1.00 98.31 342 A 1 
ATOM 2687 C CA  . MET A 1 342 ? 21.798  14.809  1.047   1.00 98.35 342 A 1 
ATOM 2688 C C   . MET A 1 342 ? 22.189  13.678  1.987   1.00 98.56 342 A 1 
ATOM 2689 O O   . MET A 1 342 ? 22.149  12.501  1.628   1.00 98.20 342 A 1 
ATOM 2690 C CB  . MET A 1 342 ? 20.446  15.424  1.431   1.00 97.71 342 A 1 
ATOM 2691 C CG  . MET A 1 342 ? 20.106  16.650  0.583   1.00 94.77 342 A 1 
ATOM 2692 S SD  . MET A 1 342 ? 18.507  17.370  0.990   1.00 89.93 342 A 1 
ATOM 2693 C CE  . MET A 1 342 ? 18.512  18.773  -0.156  1.00 77.31 342 A 1 
ATOM 2694 N N   . LYS A 1 343 ? 22.556  14.047  3.211   1.00 98.37 343 A 1 
ATOM 2695 C CA  . LYS A 1 343 ? 22.757  13.102  4.305   1.00 98.33 343 A 1 
ATOM 2696 C C   . LYS A 1 343 ? 22.076  13.583  5.573   1.00 98.41 343 A 1 
ATOM 2697 O O   . LYS A 1 343 ? 22.007  14.788  5.822   1.00 97.98 343 A 1 
ATOM 2698 C CB  . LYS A 1 343 ? 24.250  12.831  4.511   1.00 97.52 343 A 1 
ATOM 2699 C CG  . LYS A 1 343 ? 25.034  14.048  5.025   1.00 96.65 343 A 1 
ATOM 2700 C CD  . LYS A 1 343 ? 26.494  13.647  5.189   1.00 94.68 343 A 1 
ATOM 2701 C CE  . LYS A 1 343 ? 27.300  14.646  6.000   1.00 89.24 343 A 1 
ATOM 2702 N NZ  . LYS A 1 343 ? 28.545  13.988  6.458   1.00 84.48 343 A 1 
ATOM 2703 N N   . ILE A 1 344 ? 21.610  12.637  6.365   1.00 98.41 344 A 1 
ATOM 2704 C CA  . ILE A 1 344 ? 21.185  12.843  7.748   1.00 98.34 344 A 1 
ATOM 2705 C C   . ILE A 1 344 ? 22.088  12.023  8.655   1.00 98.41 344 A 1 
ATOM 2706 O O   . ILE A 1 344 ? 22.631  11.000  8.240   1.00 97.93 344 A 1 
ATOM 2707 C CB  . ILE A 1 344 ? 19.693  12.502  7.962   1.00 97.62 344 A 1 
ATOM 2708 C CG1 . ILE A 1 344 ? 19.396  11.003  7.735   1.00 93.26 344 A 1 
ATOM 2709 C CG2 . ILE A 1 344 ? 18.818  13.388  7.063   1.00 91.84 344 A 1 
ATOM 2710 C CD1 . ILE A 1 344 ? 17.956  10.597  8.034   1.00 90.29 344 A 1 
ATOM 2711 N N   . GLN A 1 345 ? 22.239  12.448  9.895   1.00 98.22 345 A 1 
ATOM 2712 C CA  . GLN A 1 345 ? 22.927  11.649  10.903  1.00 97.99 345 A 1 
ATOM 2713 C C   . GLN A 1 345 ? 21.912  10.785  11.650  1.00 98.23 345 A 1 
ATOM 2714 O O   . GLN A 1 345 ? 20.914  11.307  12.151  1.00 97.61 345 A 1 
ATOM 2715 C CB  . GLN A 1 345 ? 23.726  12.581  11.820  1.00 96.65 345 A 1 
ATOM 2716 C CG  . GLN A 1 345 ? 24.633  11.776  12.755  1.00 84.50 345 A 1 
ATOM 2717 C CD  . GLN A 1 345 ? 25.586  12.672  13.529  1.00 82.20 345 A 1 
ATOM 2718 O OE1 . GLN A 1 345 ? 25.209  13.632  14.182  1.00 73.20 345 A 1 
ATOM 2719 N NE2 . GLN A 1 345 ? 26.869  12.396  13.490  1.00 69.96 345 A 1 
ATOM 2720 N N   . ASN A 1 346 ? 22.155  9.482   11.737  1.00 98.00 346 A 1 
ATOM 2721 C CA  . ASN A 1 346 ? 21.318  8.595   12.538  1.00 98.04 346 A 1 
ATOM 2722 C C   . ASN A 1 346 ? 21.463  8.965   14.028  1.00 97.98 346 A 1 
ATOM 2723 O O   . ASN A 1 346 ? 22.556  8.815   14.582  1.00 97.48 346 A 1 
ATOM 2724 C CB  . ASN A 1 346 ? 21.687  7.131   12.244  1.00 97.80 346 A 1 
ATOM 2725 C CG  . ASN A 1 346 ? 20.792  6.135   12.972  1.00 97.75 346 A 1 
ATOM 2726 O OD1 . ASN A 1 346 ? 20.223  6.414   14.016  1.00 95.81 346 A 1 
ATOM 2727 N ND2 . ASN A 1 346 ? 20.639  4.940   12.453  1.00 95.44 346 A 1 
ATOM 2728 N N   . PRO A 1 347 ? 20.395  9.415   14.710  1.00 97.82 347 A 1 
ATOM 2729 C CA  . PRO A 1 347 ? 20.483  9.862   16.099  1.00 97.42 347 A 1 
ATOM 2730 C C   . PRO A 1 347 ? 20.813  8.734   17.083  1.00 97.43 347 A 1 
ATOM 2731 O O   . PRO A 1 347 ? 21.224  9.007   18.206  1.00 96.10 347 A 1 
ATOM 2732 C CB  . PRO A 1 347 ? 19.117  10.491  16.399  1.00 96.95 347 A 1 
ATOM 2733 C CG  . PRO A 1 347 ? 18.172  9.750   15.456  1.00 95.86 347 A 1 
ATOM 2734 C CD  . PRO A 1 347 ? 19.029  9.544   14.218  1.00 97.59 347 A 1 
ATOM 2735 N N   . LYS A 1 348 ? 20.663  7.462   16.681  1.00 97.55 348 A 1 
ATOM 2736 C CA  . LYS A 1 348 ? 20.929  6.298   17.538  1.00 97.19 348 A 1 
ATOM 2737 C C   . LYS A 1 348 ? 22.408  5.917   17.591  1.00 97.52 348 A 1 
ATOM 2738 O O   . LYS A 1 348 ? 22.843  5.345   18.588  1.00 96.15 348 A 1 
ATOM 2739 C CB  . LYS A 1 348 ? 20.092  5.095   17.072  1.00 96.38 348 A 1 
ATOM 2740 C CG  . LYS A 1 348 ? 18.575  5.339   17.141  1.00 95.20 348 A 1 
ATOM 2741 C CD  . LYS A 1 348 ? 17.811  4.066   16.749  1.00 91.67 348 A 1 
ATOM 2742 C CE  . LYS A 1 348 ? 16.300  4.291   16.828  1.00 87.68 348 A 1 
ATOM 2743 N NZ  . LYS A 1 348 ? 15.540  3.085   16.417  1.00 80.12 348 A 1 
ATOM 2744 N N   . ASN A 1 349 ? 23.178  6.183   16.523  1.00 97.69 349 A 1 
ATOM 2745 C CA  . ASN A 1 349 ? 24.556  5.689   16.403  1.00 97.54 349 A 1 
ATOM 2746 C C   . ASN A 1 349 ? 25.539  6.669   15.730  1.00 97.77 349 A 1 
ATOM 2747 O O   . ASN A 1 349 ? 26.726  6.358   15.635  1.00 96.33 349 A 1 
ATOM 2748 C CB  . ASN A 1 349 ? 24.517  4.316   15.706  1.00 96.93 349 A 1 
ATOM 2749 C CG  . ASN A 1 349 ? 24.000  4.363   14.281  1.00 96.93 349 A 1 
ATOM 2750 O OD1 . ASN A 1 349 ? 24.020  5.377   13.612  1.00 94.15 349 A 1 
ATOM 2751 N ND2 . ASN A 1 349 ? 23.527  3.248   13.771  1.00 93.72 349 A 1 
ATOM 2752 N N   . GLY A 1 350 ? 25.073  7.828   15.264  1.00 97.71 350 A 1 
ATOM 2753 C CA  . GLY A 1 350 ? 25.900  8.854   14.633  1.00 97.57 350 A 1 
ATOM 2754 C C   . GLY A 1 350 ? 26.330  8.562   13.192  1.00 97.81 350 A 1 
ATOM 2755 O O   . GLY A 1 350 ? 27.030  9.386   12.605  1.00 96.46 350 A 1 
ATOM 2756 N N   . LYS A 1 351 ? 25.937  7.429   12.589  1.00 97.44 351 A 1 
ATOM 2757 C CA  . LYS A 1 351 ? 26.250  7.109   11.187  1.00 97.12 351 A 1 
ATOM 2758 C C   . LYS A 1 351 ? 25.469  8.009   10.231  1.00 97.68 351 A 1 
ATOM 2759 O O   . LYS A 1 351 ? 24.347  8.411   10.519  1.00 97.15 351 A 1 
ATOM 2760 C CB  . LYS A 1 351 ? 25.943  5.641   10.870  1.00 95.90 351 A 1 
ATOM 2761 C CG  . LYS A 1 351 ? 26.822  4.636   11.631  1.00 89.65 351 A 1 
ATOM 2762 C CD  . LYS A 1 351 ? 26.346  3.228   11.248  1.00 86.12 351 A 1 
ATOM 2763 C CE  . LYS A 1 351 ? 26.999  2.115   12.057  1.00 79.46 351 A 1 
ATOM 2764 N NZ  . LYS A 1 351 ? 26.252  0.844   11.829  1.00 72.68 351 A 1 
ATOM 2765 N N   . ASP A 1 352 ? 26.059  8.272   9.069   1.00 97.94 352 A 1 
ATOM 2766 C CA  . ASP A 1 352 ? 25.366  8.971   7.994   1.00 97.96 352 A 1 
ATOM 2767 C C   . ASP A 1 352 ? 24.392  8.023   7.273   1.00 98.19 352 A 1 
ATOM 2768 O O   . ASP A 1 352 ? 24.757  6.911   6.891   1.00 97.50 352 A 1 
ATOM 2769 C CB  . ASP A 1 352 ? 26.382  9.588   7.017   1.00 97.30 352 A 1 
ATOM 2770 C CG  . ASP A 1 352 ? 27.111  10.840  7.535   1.00 96.28 352 A 1 
ATOM 2771 O OD1 . ASP A 1 352 ? 26.653  11.473  8.513   1.00 93.45 352 A 1 
ATOM 2772 O OD2 . ASP A 1 352 ? 28.091  11.279  6.883   1.00 93.04 352 A 1 
ATOM 2773 N N   . ILE A 1 353 ? 23.165  8.496   7.038   1.00 98.29 353 A 1 
ATOM 2774 C CA  . ILE A 1 353 ? 22.181  7.875   6.144   1.00 98.53 353 A 1 
ATOM 2775 C C   . ILE A 1 353 ? 22.054  8.767   4.912   1.00 98.58 353 A 1 
ATOM 2776 O O   . ILE A 1 353 ? 21.726  9.950   5.020   1.00 98.34 353 A 1 
ATOM 2777 C CB  . ILE A 1 353 ? 20.819  7.660   6.838   1.00 98.56 353 A 1 
ATOM 2778 C CG1 . ILE A 1 353 ? 20.960  6.800   8.113   1.00 98.22 353 A 1 
ATOM 2779 C CG2 . ILE A 1 353 ? 19.812  7.031   5.853   1.00 98.30 353 A 1 
ATOM 2780 C CD1 . ILE A 1 353 ? 19.672  6.690   8.935   1.00 97.33 353 A 1 
ATOM 2781 N N   . ILE A 1 354 ? 22.320  8.215   3.731   1.00 98.57 354 A 1 
ATOM 2782 C CA  . ILE A 1 354 ? 22.330  8.977   2.480   1.00 98.58 354 A 1 
ATOM 2783 C C   . ILE A 1 354 ? 20.918  9.062   1.897   1.00 98.66 354 A 1 
ATOM 2784 O O   . ILE A 1 354 ? 20.302  8.046   1.585   1.00 98.46 354 A 1 
ATOM 2785 C CB  . ILE A 1 354 ? 23.338  8.377   1.475   1.00 98.28 354 A 1 
ATOM 2786 C CG1 . ILE A 1 354 ? 24.749  8.175   2.085   1.00 96.47 354 A 1 
ATOM 2787 C CG2 . ILE A 1 354 ? 23.423  9.259   0.215   1.00 96.77 354 A 1 
ATOM 2788 C CD1 . ILE A 1 354 ? 25.377  9.422   2.709   1.00 84.53 354 A 1 
ATOM 2789 N N   . ILE A 1 355 ? 20.433  10.289  1.686   1.00 98.58 355 A 1 
ATOM 2790 C CA  . ILE A 1 355 ? 19.187  10.560  0.970   1.00 98.58 355 A 1 
ATOM 2791 C C   . ILE A 1 355 ? 19.545  10.897  -0.476  1.00 98.51 355 A 1 
ATOM 2792 O O   . ILE A 1 355 ? 20.202  11.905  -0.747  1.00 98.11 355 A 1 
ATOM 2793 C CB  . ILE A 1 355 ? 18.367  11.683  1.635   1.00 98.39 355 A 1 
ATOM 2794 C CG1 . ILE A 1 355 ? 18.225  11.528  3.168   1.00 97.11 355 A 1 
ATOM 2795 C CG2 . ILE A 1 355 ? 16.984  11.786  0.972   1.00 97.78 355 A 1 
ATOM 2796 C CD1 . ILE A 1 355 ? 17.607  10.214  3.645   1.00 91.67 355 A 1 
ATOM 2797 N N   . LYS A 1 356 ? 19.132  10.050  -1.406  1.00 98.36 356 A 1 
ATOM 2798 C CA  . LYS A 1 356 ? 19.466  10.178  -2.827  1.00 98.25 356 A 1 
ATOM 2799 C C   . LYS A 1 356 ? 18.243  9.974   -3.712  1.00 98.38 356 A 1 
ATOM 2800 O O   . LYS A 1 356 ? 17.223  9.466   -3.268  1.00 98.03 356 A 1 
ATOM 2801 C CB  . LYS A 1 356 ? 20.626  9.224   -3.168  1.00 97.49 356 A 1 
ATOM 2802 C CG  . LYS A 1 356 ? 20.282  7.735   -2.989  1.00 96.78 356 A 1 
ATOM 2803 C CD  . LYS A 1 356 ? 21.531  6.863   -3.154  1.00 95.42 356 A 1 
ATOM 2804 C CE  . LYS A 1 356 ? 21.134  5.406   -2.931  1.00 92.50 356 A 1 
ATOM 2805 N NZ  . LYS A 1 356 ? 22.309  4.514   -2.806  1.00 89.20 356 A 1 
ATOM 2806 N N   . ASP A 1 357 ? 18.348  10.369  -4.964  1.00 98.15 357 A 1 
ATOM 2807 C CA  . ASP A 1 357 ? 17.318  10.104  -5.960  1.00 97.98 357 A 1 
ATOM 2808 C C   . ASP A 1 357 ? 17.869  9.408   -7.198  1.00 97.89 357 A 1 
ATOM 2809 O O   . ASP A 1 357 ? 19.054  9.493   -7.511  1.00 97.12 357 A 1 
ATOM 2810 C CB  . ASP A 1 357 ? 16.535  11.378  -6.294  1.00 97.55 357 A 1 
ATOM 2811 C CG  . ASP A 1 357 ? 17.306  12.397  -7.132  1.00 97.01 357 A 1 
ATOM 2812 O OD1 . ASP A 1 357 ? 18.178  13.093  -6.566  1.00 94.97 357 A 1 
ATOM 2813 O OD2 . ASP A 1 357 ? 16.937  12.585  -8.312  1.00 94.60 357 A 1 
ATOM 2814 N N   . VAL A 1 358 ? 16.994  8.694   -7.900  1.00 97.49 358 A 1 
ATOM 2815 C CA  . VAL A 1 358 ? 17.317  8.029   -9.160  1.00 97.28 358 A 1 
ATOM 2816 C C   . VAL A 1 358 ? 16.093  7.988   -10.071 1.00 97.02 358 A 1 
ATOM 2817 O O   . VAL A 1 358 ? 14.946  7.890   -9.626  1.00 96.16 358 A 1 
ATOM 2818 C CB  . VAL A 1 358 ? 17.923  6.636   -8.902  1.00 96.78 358 A 1 
ATOM 2819 C CG1 . VAL A 1 358 ? 16.918  5.664   -8.288  1.00 91.80 358 A 1 
ATOM 2820 C CG2 . VAL A 1 358 ? 18.505  6.005   -10.176 1.00 91.05 358 A 1 
ATOM 2821 N N   . ILE A 1 359 ? 16.340  8.088   -11.369 1.00 96.56 359 A 1 
ATOM 2822 C CA  . ILE A 1 359 ? 15.291  7.953   -12.381 1.00 96.23 359 A 1 
ATOM 2823 C C   . ILE A 1 359 ? 14.866  6.480   -12.489 1.00 96.43 359 A 1 
ATOM 2824 O O   . ILE A 1 359 ? 15.714  5.595   -12.520 1.00 95.84 359 A 1 
ATOM 2825 C CB  . ILE A 1 359 ? 15.775  8.554   -13.713 1.00 95.00 359 A 1 
ATOM 2826 C CG1 . ILE A 1 359 ? 16.207  10.033  -13.605 1.00 90.31 359 A 1 
ATOM 2827 C CG2 . ILE A 1 359 ? 14.692  8.428   -14.782 1.00 88.62 359 A 1 
ATOM 2828 C CD1 . ILE A 1 359 ? 15.132  10.998  -13.069 1.00 78.73 359 A 1 
ATOM 2829 N N   . ALA A 1 360 ? 13.566  6.210   -12.561 1.00 94.14 360 A 1 
ATOM 2830 C CA  . ALA A 1 360 ? 12.998  4.862   -12.447 1.00 93.45 360 A 1 
ATOM 2831 C C   . ALA A 1 360 ? 13.558  3.847   -13.464 1.00 93.52 360 A 1 
ATOM 2832 O O   . ALA A 1 360 ? 13.836  2.706   -13.109 1.00 92.66 360 A 1 
ATOM 2833 C CB  . ALA A 1 360 ? 11.474  4.979   -12.570 1.00 92.59 360 A 1 
ATOM 2834 N N   . ASP A 1 361 ? 13.770  4.248   -14.715 1.00 93.66 361 A 1 
ATOM 2835 C CA  . ASP A 1 361 ? 14.356  3.374   -15.741 1.00 92.84 361 A 1 
ATOM 2836 C C   . ASP A 1 361 ? 15.846  3.088   -15.517 1.00 93.34 361 A 1 
ATOM 2837 O O   . ASP A 1 361 ? 16.296  1.971   -15.772 1.00 91.98 361 A 1 
ATOM 2838 C CB  . ASP A 1 361 ? 14.119  3.947   -17.146 1.00 90.85 361 A 1 
ATOM 2839 C CG  . ASP A 1 361 ? 14.601  5.386   -17.351 1.00 86.61 361 A 1 
ATOM 2840 O OD1 . ASP A 1 361 ? 14.754  6.136   -16.363 1.00 80.15 361 A 1 
ATOM 2841 O OD2 . ASP A 1 361 ? 14.589  5.858   -18.504 1.00 79.83 361 A 1 
ATOM 2842 N N   . ALA A 1 362 ? 16.606  4.060   -14.995 1.00 95.30 362 A 1 
ATOM 2843 C CA  . ALA A 1 362 ? 17.971  3.816   -14.546 1.00 95.36 362 A 1 
ATOM 2844 C C   . ALA A 1 362 ? 17.983  2.881   -13.331 1.00 95.63 362 A 1 
ATOM 2845 O O   . ALA A 1 362 ? 18.770  1.939   -13.297 1.00 95.08 362 A 1 
ATOM 2846 C CB  . ALA A 1 362 ? 18.659  5.153   -14.255 1.00 95.24 362 A 1 
ATOM 2847 N N   . PHE A 1 363 ? 17.072  3.089   -12.373 1.00 96.11 363 A 1 
ATOM 2848 C CA  . PHE A 1 363 ? 16.929  2.222   -11.202 1.00 95.98 363 A 1 
ATOM 2849 C C   . PHE A 1 363 ? 16.686  0.762   -11.592 1.00 95.81 363 A 1 
ATOM 2850 O O   . PHE A 1 363 ? 17.419  -0.112  -11.132 1.00 94.74 363 A 1 
ATOM 2851 C CB  . PHE A 1 363 ? 15.802  2.748   -10.310 1.00 96.10 363 A 1 
ATOM 2852 C CG  . PHE A 1 363 ? 15.605  1.923   -9.055  1.00 96.38 363 A 1 
ATOM 2853 C CD1 . PHE A 1 363 ? 14.582  0.959   -8.990  1.00 94.39 363 A 1 
ATOM 2854 C CD2 . PHE A 1 363 ? 16.462  2.102   -7.959  1.00 95.01 363 A 1 
ATOM 2855 C CE1 . PHE A 1 363 ? 14.416  0.191   -7.826  1.00 94.26 363 A 1 
ATOM 2856 C CE2 . PHE A 1 363 ? 16.293  1.332   -6.795  1.00 94.20 363 A 1 
ATOM 2857 C CZ  . PHE A 1 363 ? 15.271  0.379   -6.728  1.00 94.97 363 A 1 
ATOM 2858 N N   . LEU A 1 364 ? 15.748  0.502   -12.504 1.00 95.19 364 A 1 
ATOM 2859 C CA  . LEU A 1 364 ? 15.449  -0.857  -12.982 1.00 94.13 364 A 1 
ATOM 2860 C C   . LEU A 1 364 ? 16.663  -1.559  -13.617 1.00 93.56 364 A 1 
ATOM 2861 O O   . LEU A 1 364 ? 16.780  -2.774  -13.518 1.00 92.11 364 A 1 
ATOM 2862 C CB  . LEU A 1 364 ? 14.284  -0.800  -13.988 1.00 93.47 364 A 1 
ATOM 2863 C CG  . LEU A 1 364 ? 12.901  -0.511  -13.366 1.00 90.76 364 A 1 
ATOM 2864 C CD1 . LEU A 1 364 ? 11.875  -0.305  -14.482 1.00 87.89 364 A 1 
ATOM 2865 C CD2 . LEU A 1 364 ? 12.415  -1.655  -12.477 1.00 87.47 364 A 1 
ATOM 2866 N N   . GLN A 1 365 ? 17.583  -0.811  -14.235 1.00 94.87 365 A 1 
ATOM 2867 C CA  . GLN A 1 365 ? 18.847  -1.366  -14.727 1.00 94.37 365 A 1 
ATOM 2868 C C   . GLN A 1 365 ? 19.843  -1.598  -13.584 1.00 94.19 365 A 1 
ATOM 2869 O O   . GLN A 1 365 ? 20.492  -2.640  -13.521 1.00 92.92 365 A 1 
ATOM 2870 C CB  . GLN A 1 365 ? 19.458  -0.427  -15.772 1.00 93.28 365 A 1 
ATOM 2871 C CG  . GLN A 1 365 ? 18.611  -0.320  -17.046 1.00 89.05 365 A 1 
ATOM 2872 C CD  . GLN A 1 365 ? 19.155  0.741   -17.998 1.00 85.52 365 A 1 
ATOM 2873 O OE1 . GLN A 1 365 ? 20.351  0.929   -18.167 1.00 77.76 365 A 1 
ATOM 2874 N NE2 . GLN A 1 365 ? 18.299  1.483   -18.653 1.00 74.86 365 A 1 
ATOM 2875 N N   . GLN A 1 366 ? 19.965  -0.621  -12.674 1.00 95.38 366 A 1 
ATOM 2876 C CA  . GLN A 1 366 ? 20.955  -0.679  -11.598 1.00 95.14 366 A 1 
ATOM 2877 C C   . GLN A 1 366 ? 20.671  -1.786  -10.578 1.00 95.52 366 A 1 
ATOM 2878 O O   . GLN A 1 366 ? 21.617  -2.411  -10.108 1.00 94.47 366 A 1 
ATOM 2879 C CB  . GLN A 1 366 ? 21.059  0.684   -10.902 1.00 94.48 366 A 1 
ATOM 2880 C CG  . GLN A 1 366 ? 21.698  1.773   -11.783 1.00 89.38 366 A 1 
ATOM 2881 C CD  . GLN A 1 366 ? 23.117  1.419   -12.219 1.00 85.67 366 A 1 
ATOM 2882 O OE1 . GLN A 1 366 ? 23.988  1.143   -11.416 1.00 77.57 366 A 1 
ATOM 2883 N NE2 . GLN A 1 366 ? 23.399  1.405   -13.504 1.00 73.17 366 A 1 
ATOM 2884 N N   . ILE A 1 367 ? 19.405  -2.094  -10.293 1.00 94.86 367 A 1 
ATOM 2885 C CA  . ILE A 1 367 ? 19.060  -3.205  -9.386  1.00 94.00 367 A 1 
ATOM 2886 C C   . ILE A 1 367 ? 19.472  -4.584  -9.930  1.00 93.86 367 A 1 
ATOM 2887 O O   . ILE A 1 367 ? 19.609  -5.518  -9.151  1.00 92.60 367 A 1 
ATOM 2888 C CB  . ILE A 1 367 ? 17.565  -3.193  -9.001  1.00 93.53 367 A 1 
ATOM 2889 C CG1 . ILE A 1 367 ? 16.651  -3.391  -10.225 1.00 91.15 367 A 1 
ATOM 2890 C CG2 . ILE A 1 367 ? 17.245  -1.911  -8.213  1.00 90.16 367 A 1 
ATOM 2891 C CD1 . ILE A 1 367 ? 15.152  -3.490  -9.917  1.00 89.80 367 A 1 
ATOM 2892 N N   . LEU A 1 368 ? 19.712  -4.714  -11.235 1.00 93.22 368 A 1 
ATOM 2893 C CA  . LEU A 1 368 ? 20.265  -5.930  -11.846 1.00 92.14 368 A 1 
ATOM 2894 C C   . LEU A 1 368 ? 21.797  -5.971  -11.784 1.00 92.13 368 A 1 
ATOM 2895 O O   . LEU A 1 368 ? 22.391  -7.048  -11.745 1.00 90.62 368 A 1 
ATOM 2896 C CB  . LEU A 1 368 ? 19.804  -6.018  -13.312 1.00 90.95 368 A 1 
ATOM 2897 C CG  . LEU A 1 368 ? 18.290  -6.183  -13.522 1.00 88.01 368 A 1 
ATOM 2898 C CD1 . LEU A 1 368 ? 17.945  -6.026  -15.003 1.00 84.76 368 A 1 
ATOM 2899 C CD2 . LEU A 1 368 ? 17.815  -7.569  -13.085 1.00 84.78 368 A 1 
ATOM 2900 N N   . LEU A 1 369 ? 22.444  -4.795  -11.825 1.00 93.32 369 A 1 
ATOM 2901 C CA  . LEU A 1 369 ? 23.896  -4.671  -11.974 1.00 93.03 369 A 1 
ATOM 2902 C C   . LEU A 1 369 ? 24.627  -4.435  -10.647 1.00 93.52 369 A 1 
ATOM 2903 O O   . LEU A 1 369 ? 25.771  -4.859  -10.495 1.00 92.32 369 A 1 
ATOM 2904 C CB  . LEU A 1 369 ? 24.192  -3.517  -12.951 1.00 92.48 369 A 1 
ATOM 2905 C CG  . LEU A 1 369 ? 23.673  -3.727  -14.390 1.00 90.64 369 A 1 
ATOM 2906 C CD1 . LEU A 1 369 ? 23.913  -2.452  -15.201 1.00 87.80 369 A 1 
ATOM 2907 C CD2 . LEU A 1 369 ? 24.370  -4.893  -15.090 1.00 87.79 369 A 1 
ATOM 2908 N N   . SER A 1 370 ? 24.007  -3.704  -9.734  1.00 94.72 370 A 1 
ATOM 2909 C CA  . SER A 1 370 ? 24.585  -3.237  -8.470  1.00 95.16 370 A 1 
ATOM 2910 C C   . SER A 1 370 ? 23.502  -3.092  -7.391  1.00 96.10 370 A 1 
ATOM 2911 O O   . SER A 1 370 ? 23.263  -1.978  -6.913  1.00 95.47 370 A 1 
ATOM 2912 C CB  . SER A 1 370 ? 25.310  -1.899  -8.693  1.00 93.97 370 A 1 
ATOM 2913 O OG  . SER A 1 370 ? 26.441  -2.043  -9.534  1.00 86.94 370 A 1 
ATOM 2914 N N   . PRO A 1 371 ? 22.793  -4.181  -7.034  1.00 95.58 371 A 1 
ATOM 2915 C CA  . PRO A 1 371 ? 21.702  -4.136  -6.060  1.00 95.64 371 A 1 
ATOM 2916 C C   . PRO A 1 371 ? 22.160  -3.636  -4.687  1.00 96.31 371 A 1 
ATOM 2917 O O   . PRO A 1 371 ? 21.415  -2.915  -4.027  1.00 95.81 371 A 1 
ATOM 2918 C CB  . PRO A 1 371 ? 21.148  -5.565  -6.013  1.00 94.74 371 A 1 
ATOM 2919 C CG  . PRO A 1 371 ? 22.317  -6.436  -6.462  1.00 93.62 371 A 1 
ATOM 2920 C CD  . PRO A 1 371 ? 23.025  -5.551  -7.475  1.00 94.89 371 A 1 
ATOM 2921 N N   . GLU A 1 372 ? 23.402  -3.889  -4.296  1.00 96.21 372 A 1 
ATOM 2922 C CA  . GLU A 1 372 ? 23.999  -3.474  -3.019  1.00 96.23 372 A 1 
ATOM 2923 C C   . GLU A 1 372 ? 24.050  -1.952  -2.805  1.00 96.62 372 A 1 
ATOM 2924 O O   . GLU A 1 372 ? 24.225  -1.475  -1.686  1.00 95.77 372 A 1 
ATOM 2925 C CB  . GLU A 1 372 ? 25.413  -4.080  -2.893  1.00 95.53 372 A 1 
ATOM 2926 C CG  . GLU A 1 372 ? 26.548  -3.455  -3.752  1.00 92.12 372 A 1 
ATOM 2927 C CD  . GLU A 1 372 ? 26.503  -3.726  -5.273  1.00 91.67 372 A 1 
ATOM 2928 O OE1 . GLU A 1 372 ? 27.298  -3.093  -6.006  1.00 85.08 372 A 1 
ATOM 2929 O OE2 . GLU A 1 372 ? 25.663  -4.520  -5.738  1.00 87.07 372 A 1 
ATOM 2930 N N   . LYS A 1 373 ? 23.878  -1.168  -3.872  1.00 96.73 373 A 1 
ATOM 2931 C CA  . LYS A 1 373 ? 23.839  0.301   -3.795  1.00 96.57 373 A 1 
ATOM 2932 C C   . LYS A 1 373 ? 22.501  0.842   -3.298  1.00 97.15 373 A 1 
ATOM 2933 O O   . LYS A 1 373 ? 22.391  2.051   -3.084  1.00 96.46 373 A 1 
ATOM 2934 C CB  . LYS A 1 373 ? 24.184  0.906   -5.161  1.00 95.74 373 A 1 
ATOM 2935 C CG  . LYS A 1 373 ? 25.638  0.620   -5.545  1.00 92.47 373 A 1 
ATOM 2936 C CD  . LYS A 1 373 ? 25.955  1.239   -6.906  1.00 86.72 373 A 1 
ATOM 2937 C CE  . LYS A 1 373 ? 27.406  0.900   -7.262  1.00 81.77 373 A 1 
ATOM 2938 N NZ  . LYS A 1 373 ? 27.659  1.083   -8.707  1.00 72.75 373 A 1 
ATOM 2939 N N   . TYR A 1 374 ? 21.499  -0.004  -3.156  1.00 97.54 374 A 1 
ATOM 2940 C CA  . TYR A 1 374 ? 20.140  0.392   -2.807  1.00 97.62 374 A 1 
ATOM 2941 C C   . TYR A 1 374 ? 19.671  -0.327  -1.549  1.00 97.56 374 A 1 
ATOM 2942 O O   . TYR A 1 374 ? 19.877  -1.524  -1.402  1.00 96.29 374 A 1 
ATOM 2943 C CB  . TYR A 1 374 ? 19.212  0.133   -3.991  1.00 97.34 374 A 1 
ATOM 2944 C CG  . TYR A 1 374 ? 19.605  0.897   -5.241  1.00 97.36 374 A 1 
ATOM 2945 C CD1 . TYR A 1 374 ? 19.262  2.253   -5.377  1.00 96.08 374 A 1 
ATOM 2946 C CD2 . TYR A 1 374 ? 20.359  0.260   -6.246  1.00 96.40 374 A 1 
ATOM 2947 C CE1 . TYR A 1 374 ? 19.652  2.973   -6.518  1.00 95.47 374 A 1 
ATOM 2948 C CE2 . TYR A 1 374 ? 20.755  0.978   -7.390  1.00 95.62 374 A 1 
ATOM 2949 C CZ  . TYR A 1 374 ? 20.397  2.335   -7.525  1.00 95.69 374 A 1 
ATOM 2950 O OH  . TYR A 1 374 ? 20.777  3.032   -8.628  1.00 94.13 374 A 1 
ATOM 2951 N N   . ASP A 1 375 ? 19.020  0.429   -0.658  1.00 97.91 375 A 1 
ATOM 2952 C CA  . ASP A 1 375 ? 18.602  -0.077  0.650   1.00 98.09 375 A 1 
ATOM 2953 C C   . ASP A 1 375 ? 17.110  0.223   0.873   1.00 98.35 375 A 1 
ATOM 2954 O O   . ASP A 1 375 ? 16.255  -0.547  0.416   1.00 97.64 375 A 1 
ATOM 2955 C CB  . ASP A 1 375 ? 19.568  0.494   1.697   1.00 97.27 375 A 1 
ATOM 2956 C CG  . ASP A 1 375 ? 19.428  -0.137  3.078   1.00 96.34 375 A 1 
ATOM 2957 O OD1 . ASP A 1 375 ? 18.403  -0.795  3.352   1.00 93.13 375 A 1 
ATOM 2958 O OD2 . ASP A 1 375 ? 20.337  0.106   3.894   1.00 92.69 375 A 1 
ATOM 2959 N N   . VAL A 1 376 ? 16.756  1.364   1.471   1.00 98.40 376 A 1 
ATOM 2960 C CA  . VAL A 1 376 ? 15.358  1.802   1.566   1.00 98.58 376 A 1 
ATOM 2961 C C   . VAL A 1 376 ? 14.969  2.569   0.302   1.00 98.62 376 A 1 
ATOM 2962 O O   . VAL A 1 376 ? 15.650  3.504   -0.115  1.00 98.43 376 A 1 
ATOM 2963 C CB  . VAL A 1 376 ? 15.100  2.625   2.838   1.00 98.56 376 A 1 
ATOM 2964 C CG1 . VAL A 1 376 ? 13.620  2.990   2.971   1.00 98.01 376 A 1 
ATOM 2965 C CG2 . VAL A 1 376 ? 15.506  1.843   4.093   1.00 97.80 376 A 1 
ATOM 2966 N N   . ILE A 1 377 ? 13.862  2.189   -0.310  1.00 98.65 377 A 1 
ATOM 2967 C CA  . ILE A 1 377 ? 13.335  2.795   -1.532  1.00 98.56 377 A 1 
ATOM 2968 C C   . ILE A 1 377 ? 12.020  3.495   -1.201  1.00 98.56 377 A 1 
ATOM 2969 O O   . ILE A 1 377 ? 11.119  2.869   -0.663  1.00 98.29 377 A 1 
ATOM 2970 C CB  . ILE A 1 377 ? 13.135  1.722   -2.627  1.00 98.22 377 A 1 
ATOM 2971 C CG1 . ILE A 1 377 ? 14.363  0.797   -2.835  1.00 96.79 377 A 1 
ATOM 2972 C CG2 . ILE A 1 377 ? 12.735  2.383   -3.953  1.00 97.35 377 A 1 
ATOM 2973 C CD1 . ILE A 1 377 ? 15.673  1.516   -3.135  1.00 91.29 377 A 1 
ATOM 2974 N N   . ALA A 1 378 ? 11.877  4.774   -1.559  1.00 98.23 378 A 1 
ATOM 2975 C CA  . ALA A 1 378 ? 10.596  5.469   -1.506  1.00 98.01 378 A 1 
ATOM 2976 C C   . ALA A 1 378 ? 10.153  5.854   -2.919  1.00 97.53 378 A 1 
ATOM 2977 O O   . ALA A 1 378 ? 10.917  6.448   -3.683  1.00 96.88 378 A 1 
ATOM 2978 C CB  . ALA A 1 378 ? 10.688  6.661   -0.551  1.00 97.99 378 A 1 
ATOM 2979 N N   . CYS A 1 379 ? 8.926   5.510   -3.294  1.00 94.89 379 A 1 
ATOM 2980 C CA  . CYS A 1 379 ? 8.437   5.756   -4.647  1.00 94.10 379 A 1 
ATOM 2981 C C   . CYS A 1 379 ? 6.919   5.932   -4.712  1.00 92.98 379 A 1 
ATOM 2982 O O   . CYS A 1 379 ? 6.165   5.498   -3.838  1.00 91.73 379 A 1 
ATOM 2983 C CB  . CYS A 1 379 ? 8.923   4.630   -5.571  1.00 94.29 379 A 1 
ATOM 2984 S SG  . CYS A 1 379 ? 8.314   3.019   -5.001  1.00 94.04 379 A 1 
ATOM 2985 N N   . MET A 1 380 ? 6.471   6.556   -5.792  1.00 91.01 380 A 1 
ATOM 2986 C CA  . MET A 1 380 ? 5.049   6.656   -6.100  1.00 89.73 380 A 1 
ATOM 2987 C C   . MET A 1 380 ? 4.468   5.289   -6.476  1.00 90.06 380 A 1 
ATOM 2988 O O   . MET A 1 380 ? 5.187   4.382   -6.898  1.00 88.76 380 A 1 
ATOM 2989 C CB  . MET A 1 380 ? 4.814   7.687   -7.210  1.00 87.64 380 A 1 
ATOM 2990 C CG  . MET A 1 380 ? 5.265   9.089   -6.790  1.00 83.08 380 A 1 
ATOM 2991 S SD  . MET A 1 380 ? 4.881   10.384  -7.998  1.00 77.56 380 A 1 
ATOM 2992 C CE  . MET A 1 380 ? 3.087   10.459  -7.795  1.00 68.65 380 A 1 
ATOM 2993 N N   . ASN A 1 381 ? 3.145   5.158   -6.368  1.00 87.09 381 A 1 
ATOM 2994 C CA  . ASN A 1 381 ? 2.442   3.881   -6.457  1.00 87.01 381 A 1 
ATOM 2995 C C   . ASN A 1 381 ? 2.801   3.049   -7.700  1.00 87.99 381 A 1 
ATOM 2996 O O   . ASN A 1 381 ? 3.178   1.886   -7.566  1.00 87.01 381 A 1 
ATOM 2997 C CB  . ASN A 1 381 ? 0.937   4.167   -6.365  1.00 84.91 381 A 1 
ATOM 2998 C CG  . ASN A 1 381 ? 0.149   2.895   -6.141  1.00 80.76 381 A 1 
ATOM 2999 O OD1 . ASN A 1 381 ? 0.103   2.018   -6.974  1.00 74.77 381 A 1 
ATOM 3000 N ND2 . ASN A 1 381 ? -0.470  2.738   -5.000  1.00 73.85 381 A 1 
ATOM 3001 N N   . LEU A 1 382 ? 2.747   3.640   -8.890  1.00 84.26 382 A 1 
ATOM 3002 C CA  . LEU A 1 382 ? 3.004   2.911   -10.143 1.00 84.19 382 A 1 
ATOM 3003 C C   . LEU A 1 382 ? 4.463   2.453   -10.274 1.00 86.08 382 A 1 
ATOM 3004 O O   . LEU A 1 382 ? 4.714   1.341   -10.725 1.00 85.92 382 A 1 
ATOM 3005 C CB  . LEU A 1 382 ? 2.605   3.794   -11.336 1.00 81.42 382 A 1 
ATOM 3006 C CG  . LEU A 1 382 ? 2.674   3.081   -12.702 1.00 74.78 382 A 1 
ATOM 3007 C CD1 . LEU A 1 382 ? 1.676   1.924   -12.800 1.00 71.54 382 A 1 
ATOM 3008 C CD2 . LEU A 1 382 ? 2.355   4.076   -13.821 1.00 70.05 382 A 1 
ATOM 3009 N N   . ASN A 1 383 ? 5.420   3.299   -9.873  1.00 89.23 383 A 1 
ATOM 3010 C CA  . ASN A 1 383 ? 6.824   2.909   -9.872  1.00 90.38 383 A 1 
ATOM 3011 C C   . ASN A 1 383 ? 7.037   1.751   -8.900  1.00 91.77 383 A 1 
ATOM 3012 O O   . ASN A 1 383 ? 7.698   0.781   -9.243  1.00 91.63 383 A 1 
ATOM 3013 C CB  . ASN A 1 383 ? 7.716   4.102   -9.499  1.00 89.61 383 A 1 
ATOM 3014 C CG  . ASN A 1 383 ? 7.716   5.221   -10.518 1.00 87.80 383 A 1 
ATOM 3015 O OD1 . ASN A 1 383 ? 7.501   5.037   -11.706 1.00 82.19 383 A 1 
ATOM 3016 N ND2 . ASN A 1 383 ? 7.958   6.429   -10.065 1.00 81.48 383 A 1 
ATOM 3017 N N   . GLY A 1 384 ? 6.449   1.830   -7.698  1.00 91.36 384 A 1 
ATOM 3018 C CA  . GLY A 1 384 ? 6.542   0.783   -6.687  1.00 91.62 384 A 1 
ATOM 3019 C C   . GLY A 1 384 ? 5.939   -0.544  -7.119  1.00 91.85 384 A 1 
ATOM 3020 O O   . GLY A 1 384 ? 6.479   -1.584  -6.750  1.00 91.22 384 A 1 
ATOM 3021 N N   . ASP A 1 385 ? 4.885   -0.533  -7.925  1.00 90.92 385 A 1 
ATOM 3022 C CA  . ASP A 1 385 ? 4.300   -1.741  -8.519  1.00 90.26 385 A 1 
ATOM 3023 C C   . ASP A 1 385 ? 5.335   -2.486  -9.366  1.00 91.50 385 A 1 
ATOM 3024 O O   . ASP A 1 385 ? 5.728   -3.604  -9.040  1.00 90.73 385 A 1 
ATOM 3025 C CB  . ASP A 1 385 ? 3.081   -1.344  -9.364  1.00 88.08 385 A 1 
ATOM 3026 C CG  . ASP A 1 385 ? 2.049   -2.459  -9.526  1.00 84.10 385 A 1 
ATOM 3027 O OD1 . ASP A 1 385 ? 1.662   -3.019  -8.468  1.00 80.74 385 A 1 
ATOM 3028 O OD2 . ASP A 1 385 ? 1.506   -2.578  -10.636 1.00 78.85 385 A 1 
ATOM 3029 N N   . TYR A 1 386 ? 5.882   -1.800  -10.379 1.00 91.22 386 A 1 
ATOM 3030 C CA  . TYR A 1 386 ? 6.862   -2.401  -11.281 1.00 91.57 386 A 1 
ATOM 3031 C C   . TYR A 1 386 ? 8.183   -2.748  -10.591 1.00 93.22 386 A 1 
ATOM 3032 O O   . TYR A 1 386 ? 8.778   -3.786  -10.882 1.00 92.64 386 A 1 
ATOM 3033 C CB  . TYR A 1 386 ? 7.116   -1.450  -12.457 1.00 89.73 386 A 1 
ATOM 3034 C CG  . TYR A 1 386 ? 5.912   -1.128  -13.327 1.00 87.21 386 A 1 
ATOM 3035 C CD1 . TYR A 1 386 ? 4.879   -2.072  -13.522 1.00 81.09 386 A 1 
ATOM 3036 C CD2 . TYR A 1 386 ? 5.841   0.119   -13.981 1.00 79.88 386 A 1 
ATOM 3037 C CE1 . TYR A 1 386 ? 3.786   -1.771  -14.349 1.00 77.47 386 A 1 
ATOM 3038 C CE2 . TYR A 1 386 ? 4.749   0.420   -14.812 1.00 76.90 386 A 1 
ATOM 3039 C CZ  . TYR A 1 386 ? 3.718   -0.523  -14.997 1.00 77.47 386 A 1 
ATOM 3040 O OH  . TYR A 1 386 ? 2.664   -0.231  -15.802 1.00 74.49 386 A 1 
ATOM 3041 N N   . ILE A 1 387 ? 8.657   -1.896  -9.672  1.00 93.99 387 A 1 
ATOM 3042 C CA  . ILE A 1 387 ? 9.896   -2.129  -8.932  1.00 94.81 387 A 1 
ATOM 3043 C C   . ILE A 1 387 ? 9.764   -3.361  -8.038  1.00 95.22 387 A 1 
ATOM 3044 O O   . ILE A 1 387 ? 10.677  -4.182  -8.008  1.00 94.85 387 A 1 
ATOM 3045 C CB  . ILE A 1 387 ? 10.276  -0.870  -8.127  1.00 94.60 387 A 1 
ATOM 3046 C CG1 . ILE A 1 387 ? 10.776  0.230   -9.091  1.00 92.71 387 A 1 
ATOM 3047 C CG2 . ILE A 1 387 ? 11.347  -1.168  -7.065  1.00 92.53 387 A 1 
ATOM 3048 C CD1 . ILE A 1 387 ? 10.840  1.619   -8.451  1.00 89.24 387 A 1 
ATOM 3049 N N   . SER A 1 388 ? 8.649   -3.502  -7.315  1.00 94.79 388 A 1 
ATOM 3050 C CA  . SER A 1 388 ? 8.445   -4.641  -6.422  1.00 94.41 388 A 1 
ATOM 3051 C C   . SER A 1 388 ? 8.387   -5.962  -7.181  1.00 94.56 388 A 1 
ATOM 3052 O O   . SER A 1 388 ? 9.046   -6.915  -6.761  1.00 93.78 388 A 1 
ATOM 3053 C CB  . SER A 1 388 ? 7.228   -4.453  -5.515  1.00 93.46 388 A 1 
ATOM 3054 O OG  . SER A 1 388 ? 6.014   -4.272  -6.196  1.00 87.96 388 A 1 
ATOM 3055 N N   . ASP A 1 389 ? 7.720   -6.004  -8.329  1.00 94.36 389 A 1 
ATOM 3056 C CA  . ASP A 1 389 ? 7.657   -7.207  -9.163  1.00 93.75 389 A 1 
ATOM 3057 C C   . ASP A 1 389 ? 9.014   -7.534  -9.804  1.00 94.06 389 A 1 
ATOM 3058 O O   . ASP A 1 389 ? 9.453   -8.690  -9.789  1.00 93.09 389 A 1 
ATOM 3059 C CB  . ASP A 1 389 ? 6.578   -7.036  -10.243 1.00 92.35 389 A 1 
ATOM 3060 C CG  . ASP A 1 389 ? 5.146   -7.232  -9.733  1.00 88.37 389 A 1 
ATOM 3061 O OD1 . ASP A 1 389 ? 4.969   -7.613  -8.553  1.00 84.09 389 A 1 
ATOM 3062 O OD2 . ASP A 1 389 ? 4.233   -7.084  -10.571 1.00 81.90 389 A 1 
ATOM 3063 N N   . ALA A 1 390 ? 9.723   -6.515  -10.315 1.00 93.70 390 A 1 
ATOM 3064 C CA  . ALA A 1 390 ? 11.052  -6.697  -10.890 1.00 93.22 390 A 1 
ATOM 3065 C C   . ALA A 1 390 ? 12.065  -7.196  -9.850  1.00 93.32 390 A 1 
ATOM 3066 O O   . ALA A 1 390 ? 12.848  -8.098  -10.147 1.00 92.63 390 A 1 
ATOM 3067 C CB  . ALA A 1 390 ? 11.506  -5.377  -11.525 1.00 93.03 390 A 1 
ATOM 3068 N N   . LEU A 1 391 ? 12.041  -6.642  -8.631  1.00 93.57 391 A 1 
ATOM 3069 C CA  . LEU A 1 391 ? 12.899  -7.094  -7.537  1.00 93.47 391 A 1 
ATOM 3070 C C   . LEU A 1 391 ? 12.512  -8.488  -7.045  1.00 93.58 391 A 1 
ATOM 3071 O O   . LEU A 1 391 ? 13.391  -9.328  -6.862  1.00 92.63 391 A 1 
ATOM 3072 C CB  . LEU A 1 391 ? 12.857  -6.081  -6.385  1.00 93.27 391 A 1 
ATOM 3073 C CG  . LEU A 1 391 ? 13.732  -4.842  -6.610  1.00 90.33 391 A 1 
ATOM 3074 C CD1 . LEU A 1 391 ? 13.423  -3.787  -5.555  1.00 87.65 391 A 1 
ATOM 3075 C CD2 . LEU A 1 391 ? 15.219  -5.191  -6.484  1.00 87.84 391 A 1 
ATOM 3076 N N   . ALA A 1 392 ? 11.222  -8.785  -6.885  1.00 94.23 392 A 1 
ATOM 3077 C CA  . ALA A 1 392 ? 10.769  -10.114 -6.479  1.00 93.39 392 A 1 
ATOM 3078 C C   . ALA A 1 392 ? 11.256  -11.194 -7.457  1.00 93.04 392 A 1 
ATOM 3079 O O   . ALA A 1 392 ? 11.748  -12.238 -7.030  1.00 91.89 392 A 1 
ATOM 3080 C CB  . ALA A 1 392 ? 9.242   -10.102 -6.359  1.00 92.93 392 A 1 
ATOM 3081 N N   . ALA A 1 393 ? 11.225  -10.915 -8.764  1.00 93.33 393 A 1 
ATOM 3082 C CA  . ALA A 1 393 ? 11.728  -11.834 -9.785  1.00 92.31 393 A 1 
ATOM 3083 C C   . ALA A 1 393 ? 13.231  -12.143 -9.648  1.00 91.92 393 A 1 
ATOM 3084 O O   . ALA A 1 393 ? 13.663  -13.234 -10.023 1.00 90.35 393 A 1 
ATOM 3085 C CB  . ALA A 1 393 ? 11.400  -11.246 -11.160 1.00 91.42 393 A 1 
ATOM 3086 N N   . GLN A 1 394 ? 14.025  -11.215 -9.089  1.00 92.20 394 A 1 
ATOM 3087 C CA  . GLN A 1 394 ? 15.462  -11.414 -8.860  1.00 91.46 394 A 1 
ATOM 3088 C C   . GLN A 1 394 ? 15.760  -12.395 -7.728  1.00 91.91 394 A 1 
ATOM 3089 O O   . GLN A 1 394 ? 16.820  -13.019 -7.717  1.00 89.72 394 A 1 
ATOM 3090 C CB  . GLN A 1 394 ? 16.135  -10.072 -8.559  1.00 90.25 394 A 1 
ATOM 3091 C CG  . GLN A 1 394 ? 16.068  -9.116  -9.747  1.00 86.96 394 A 1 
ATOM 3092 C CD  . GLN A 1 394 ? 16.508  -7.708  -9.396  1.00 84.45 394 A 1 
ATOM 3093 O OE1 . GLN A 1 394 ? 17.265  -7.454  -8.478  1.00 78.76 394 A 1 
ATOM 3094 N NE2 . GLN A 1 394 ? 16.052  -6.727  -10.140 1.00 76.00 394 A 1 
ATOM 3095 N N   . VAL A 1 395 ? 14.834  -12.555 -6.796  1.00 92.15 395 A 1 
ATOM 3096 C CA  . VAL A 1 395 ? 15.034  -13.327 -5.561  1.00 91.06 395 A 1 
ATOM 3097 C C   . VAL A 1 395 ? 14.053  -14.494 -5.422  1.00 88.81 395 A 1 
ATOM 3098 O O   . VAL A 1 395 ? 13.742  -14.913 -4.314  1.00 81.88 395 A 1 
ATOM 3099 C CB  . VAL A 1 395 ? 15.060  -12.412 -4.319  1.00 90.52 395 A 1 
ATOM 3100 C CG1 . VAL A 1 395 ? 16.201  -11.387 -4.413  1.00 87.69 395 A 1 
ATOM 3101 C CG2 . VAL A 1 395 ? 13.742  -11.655 -4.113  1.00 87.78 395 A 1 
ATOM 3102 N N   . GLY A 1 396 ? 13.557  -15.025 -6.537  1.00 87.32 396 A 1 
ATOM 3103 C CA  . GLY A 1 396 ? 12.703  -16.224 -6.575  1.00 83.68 396 A 1 
ATOM 3104 C C   . GLY A 1 396 ? 11.233  -15.982 -6.919  1.00 83.79 396 A 1 
ATOM 3105 O O   . GLY A 1 396 ? 10.471  -16.938 -7.084  1.00 76.19 396 A 1 
ATOM 3106 N N   . GLY A 1 397 ? 10.828  -14.723 -7.103  1.00 80.77 397 A 1 
ATOM 3107 C CA  . GLY A 1 397 ? 9.496   -14.348 -7.552  1.00 76.50 397 A 1 
ATOM 3108 C C   . GLY A 1 397 ? 8.497   -14.078 -6.422  1.00 77.49 397 A 1 
ATOM 3109 O O   . GLY A 1 397 ? 8.796   -14.145 -5.232  1.00 71.83 397 A 1 
ATOM 3110 N N   . ILE A 1 398 ? 7.265   -13.771 -6.832  1.00 72.89 398 A 1 
ATOM 3111 C CA  . ILE A 1 398 ? 6.194   -13.284 -5.944  1.00 68.65 398 A 1 
ATOM 3112 C C   . ILE A 1 398 ? 5.824   -14.301 -4.847  1.00 70.04 398 A 1 
ATOM 3113 O O   . ILE A 1 398 ? 5.368   -13.912 -3.777  1.00 64.14 398 A 1 
ATOM 3114 C CB  . ILE A 1 398 ? 4.969   -12.880 -6.804  1.00 63.94 398 A 1 
ATOM 3115 C CG1 . ILE A 1 398 ? 5.346   -11.759 -7.811  1.00 62.44 398 A 1 
ATOM 3116 C CG2 . ILE A 1 398 ? 3.788   -12.410 -5.939  1.00 59.64 398 A 1 
ATOM 3117 C CD1 . ILE A 1 398 ? 4.261   -11.460 -8.861  1.00 55.97 398 A 1 
ATOM 3118 N N   . GLY A 1 399 ? 6.071   -15.598 -5.063  1.00 77.49 399 A 1 
ATOM 3119 C CA  . GLY A 1 399 ? 5.761   -16.665 -4.102  1.00 76.22 399 A 1 
ATOM 3120 C C   . GLY A 1 399 ? 6.404   -16.486 -2.719  1.00 82.01 399 A 1 
ATOM 3121 O O   . GLY A 1 399 ? 5.845   -16.951 -1.728  1.00 77.85 399 A 1 
ATOM 3122 N N   . ILE A 1 400 ? 7.528   -15.772 -2.637  1.00 88.89 400 A 1 
ATOM 3123 C CA  . ILE A 1 400 ? 8.239   -15.459 -1.385  1.00 90.11 400 A 1 
ATOM 3124 C C   . ILE A 1 400 ? 8.432   -13.956 -1.149  1.00 91.01 400 A 1 
ATOM 3125 O O   . ILE A 1 400 ? 9.267   -13.556 -0.339  1.00 86.80 400 A 1 
ATOM 3126 C CB  . ILE A 1 400 ? 9.574   -16.219 -1.282  1.00 86.34 400 A 1 
ATOM 3127 C CG1 . ILE A 1 400 ? 10.511  -15.874 -2.457  1.00 78.88 400 A 1 
ATOM 3128 C CG2 . ILE A 1 400 ? 9.319   -17.731 -1.164  1.00 78.16 400 A 1 
ATOM 3129 C CD1 . ILE A 1 400 ? 11.958  -16.223 -2.143  1.00 74.69 400 A 1 
ATOM 3130 N N   . ALA A 1 401 ? 7.670   -13.117 -1.832  1.00 92.70 401 A 1 
ATOM 3131 C CA  . ALA A 1 401 ? 7.666   -11.683 -1.594  1.00 92.91 401 A 1 
ATOM 3132 C C   . ALA A 1 401 ? 6.580   -11.343 -0.556  1.00 94.32 401 A 1 
ATOM 3133 O O   . ALA A 1 401 ? 5.396   -11.535 -0.845  1.00 92.77 401 A 1 
ATOM 3134 C CB  . ALA A 1 401 ? 7.460   -10.961 -2.928  1.00 90.81 401 A 1 
ATOM 3135 N N   . PRO A 1 402 ? 6.934   -10.848 0.641   1.00 96.10 402 A 1 
ATOM 3136 C CA  . PRO A 1 402 ? 5.951   -10.437 1.634   1.00 96.12 402 A 1 
ATOM 3137 C C   . PRO A 1 402 ? 5.392   -9.041  1.351   1.00 96.06 402 A 1 
ATOM 3138 O O   . PRO A 1 402 ? 5.922   -8.276  0.538   1.00 94.35 402 A 1 
ATOM 3139 C CB  . PRO A 1 402 ? 6.692   -10.499 2.964   1.00 95.20 402 A 1 
ATOM 3140 C CG  . PRO A 1 402 ? 8.128   -10.166 2.571   1.00 94.33 402 A 1 
ATOM 3141 C CD  . PRO A 1 402 ? 8.273   -10.753 1.173   1.00 96.01 402 A 1 
ATOM 3142 N N   . GLY A 1 403 ? 4.327   -8.680  2.061   1.00 96.30 403 A 1 
ATOM 3143 C CA  . GLY A 1 403 ? 3.760   -7.347  1.988   1.00 96.43 403 A 1 
ATOM 3144 C C   . GLY A 1 403 ? 2.991   -6.916  3.225   1.00 97.35 403 A 1 
ATOM 3145 O O   . GLY A 1 403 ? 2.367   -7.720  3.913   1.00 96.95 403 A 1 
ATOM 3146 N N   . ALA A 1 404 ? 3.011   -5.609  3.462   1.00 97.78 404 A 1 
ATOM 3147 C CA  . ALA A 1 404 ? 2.187   -4.964  4.466   1.00 97.85 404 A 1 
ATOM 3148 C C   . ALA A 1 404 ? 1.626   -3.648  3.930   1.00 97.73 404 A 1 
ATOM 3149 O O   . ALA A 1 404 ? 2.306   -2.919  3.210   1.00 97.04 404 A 1 
ATOM 3150 C CB  . ALA A 1 404 ? 3.011   -4.747  5.733   1.00 97.64 404 A 1 
ATOM 3151 N N   . ASN A 1 405 ? 0.398   -3.340  4.304   1.00 97.68 405 A 1 
ATOM 3152 C CA  . ASN A 1 405 ? -0.203  -2.033  4.114   1.00 97.48 405 A 1 
ATOM 3153 C C   . ASN A 1 405 ? -0.315  -1.375  5.487   1.00 97.72 405 A 1 
ATOM 3154 O O   . ASN A 1 405 ? -0.989  -1.904  6.368   1.00 97.09 405 A 1 
ATOM 3155 C CB  . ASN A 1 405 ? -1.556  -2.181  3.416   1.00 96.62 405 A 1 
ATOM 3156 C CG  . ASN A 1 405 ? -1.454  -2.894  2.085   1.00 95.03 405 A 1 
ATOM 3157 O OD1 . ASN A 1 405 ? -1.064  -2.334  1.073   1.00 88.29 405 A 1 
ATOM 3158 N ND2 . ASN A 1 405 ? -1.795  -4.162  2.046   1.00 87.92 405 A 1 
ATOM 3159 N N   . ILE A 1 406 ? 0.365   -0.252  5.679   1.00 97.79 406 A 1 
ATOM 3160 C CA  . ILE A 1 406 ? 0.540   0.375   6.993   1.00 97.63 406 A 1 
ATOM 3161 C C   . ILE A 1 406 ? 0.039   1.818   6.940   1.00 96.92 406 A 1 
ATOM 3162 O O   . ILE A 1 406 ? 0.328   2.562   6.002   1.00 95.98 406 A 1 
ATOM 3163 C CB  . ILE A 1 406 ? 2.012   0.253   7.473   1.00 97.79 406 A 1 
ATOM 3164 C CG1 . ILE A 1 406 ? 2.480   -1.224  7.464   1.00 97.05 406 A 1 
ATOM 3165 C CG2 . ILE A 1 406 ? 2.175   0.866   8.877   1.00 97.11 406 A 1 
ATOM 3166 C CD1 . ILE A 1 406 ? 3.949   -1.443  7.845   1.00 93.10 406 A 1 
ATOM 3167 N N   . GLY A 1 407 ? -0.735  2.199   7.945   1.00 96.44 407 A 1 
ATOM 3168 C CA  . GLY A 1 407 ? -1.135  3.568   8.238   1.00 96.05 407 A 1 
ATOM 3169 C C   . GLY A 1 407 ? -0.735  3.962   9.655   1.00 96.16 407 A 1 
ATOM 3170 O O   . GLY A 1 407 ? -0.114  3.180   10.374  1.00 95.32 407 A 1 
ATOM 3171 N N   . ASP A 1 408 ? -1.141  5.155   10.084  1.00 95.09 408 A 1 
ATOM 3172 C CA  . ASP A 1 408 ? -0.795  5.667   11.419  1.00 94.71 408 A 1 
ATOM 3173 C C   . ASP A 1 408 ? -1.557  4.954   12.552  1.00 95.43 408 A 1 
ATOM 3174 O O   . ASP A 1 408 ? -1.170  5.032   13.715  1.00 94.15 408 A 1 
ATOM 3175 C CB  . ASP A 1 408 ? -1.081  7.177   11.481  1.00 93.24 408 A 1 
ATOM 3176 C CG  . ASP A 1 408 ? -0.300  8.005   10.457  1.00 91.44 408 A 1 
ATOM 3177 O OD1 . ASP A 1 408 ? 0.796   7.573   10.031  1.00 88.51 408 A 1 
ATOM 3178 O OD2 . ASP A 1 408 ? -0.836  9.064   10.064  1.00 87.63 408 A 1 
ATOM 3179 N N   . LYS A 1 409 ? -2.675  4.294   12.225  1.00 94.94 409 A 1 
ATOM 3180 C CA  . LYS A 1 409 ? -3.604  3.720   13.215  1.00 95.22 409 A 1 
ATOM 3181 C C   . LYS A 1 409 ? -3.729  2.207   13.156  1.00 96.59 409 A 1 
ATOM 3182 O O   . LYS A 1 409 ? -4.145  1.611   14.141  1.00 95.07 409 A 1 
ATOM 3183 C CB  . LYS A 1 409 ? -4.989  4.355   13.059  1.00 93.70 409 A 1 
ATOM 3184 C CG  . LYS A 1 409 ? -4.963  5.855   13.343  1.00 90.46 409 A 1 
ATOM 3185 C CD  . LYS A 1 409 ? -6.379  6.424   13.270  1.00 82.06 409 A 1 
ATOM 3186 C CE  . LYS A 1 409 ? -6.315  7.925   13.531  1.00 76.25 409 A 1 
ATOM 3187 N NZ  . LYS A 1 409 ? -7.654  8.543   13.441  1.00 64.48 409 A 1 
ATOM 3188 N N   . CYS A 1 410 ? -3.443  1.594   12.017  1.00 96.09 410 A 1 
ATOM 3189 C CA  . CYS A 1 410 ? -3.532  0.148   11.853  1.00 96.66 410 A 1 
ATOM 3190 C C   . CYS A 1 410 ? -2.605  -0.349  10.742  1.00 97.60 410 A 1 
ATOM 3191 O O   . CYS A 1 410 ? -2.178  0.414   9.876   1.00 96.40 410 A 1 
ATOM 3192 C CB  . CYS A 1 410 ? -4.995  -0.279  11.633  1.00 92.94 410 A 1 
ATOM 3193 S SG  . CYS A 1 410 ? -5.732  0.525   10.180  1.00 89.60 410 A 1 
ATOM 3194 N N   . ALA A 1 411 ? -2.313  -1.653  10.774  1.00 98.07 411 A 1 
ATOM 3195 C CA  . ALA A 1 411 ? -1.504  -2.352  9.790   1.00 98.41 411 A 1 
ATOM 3196 C C   . ALA A 1 411 ? -2.217  -3.621  9.312   1.00 98.60 411 A 1 
ATOM 3197 O O   . ALA A 1 411 ? -2.721  -4.411  10.115  1.00 98.42 411 A 1 
ATOM 3198 C CB  . ALA A 1 411 ? -0.125  -2.647  10.399  1.00 98.20 411 A 1 
ATOM 3199 N N   . LEU A 1 412 ? -2.238  -3.820  7.997   1.00 98.49 412 A 1 
ATOM 3200 C CA  . LEU A 1 412 ? -2.820  -4.985  7.344   1.00 98.51 412 A 1 
ATOM 3201 C C   . LEU A 1 412 ? -1.746  -5.694  6.515   1.00 98.52 412 A 1 
ATOM 3202 O O   . LEU A 1 412 ? -1.369  -5.234  5.437   1.00 98.19 412 A 1 
ATOM 3203 C CB  . LEU A 1 412 ? -4.031  -4.533  6.504   1.00 98.31 412 A 1 
ATOM 3204 C CG  . LEU A 1 412 ? -4.745  -5.680  5.762   1.00 97.64 412 A 1 
ATOM 3205 C CD1 . LEU A 1 412 ? -5.351  -6.702  6.720   1.00 96.02 412 A 1 
ATOM 3206 C CD2 . LEU A 1 412 ? -5.875  -5.103  4.904   1.00 96.37 412 A 1 
ATOM 3207 N N   . PHE A 1 413 ? -1.267  -6.819  7.015   1.00 98.64 413 A 1 
ATOM 3208 C CA  . PHE A 1 413 ? -0.297  -7.672  6.336   1.00 98.70 413 A 1 
ATOM 3209 C C   . PHE A 1 413 ? -1.000  -8.518  5.271   1.00 98.63 413 A 1 
ATOM 3210 O O   . PHE A 1 413 ? -2.171  -8.864  5.423   1.00 98.23 413 A 1 
ATOM 3211 C CB  . PHE A 1 413 ? 0.460   -8.510  7.372   1.00 98.72 413 A 1 
ATOM 3212 C CG  . PHE A 1 413 ? 1.233   -7.648  8.353   1.00 98.75 413 A 1 
ATOM 3213 C CD1 . PHE A 1 413 ? 2.576   -7.320  8.095   1.00 98.54 413 A 1 
ATOM 3214 C CD2 . PHE A 1 413 ? 0.582   -7.081  9.465   1.00 98.48 413 A 1 
ATOM 3215 C CE1 . PHE A 1 413 ? 3.257   -6.419  8.930   1.00 98.41 413 A 1 
ATOM 3216 C CE2 . PHE A 1 413 ? 1.262   -6.172  10.297  1.00 98.29 413 A 1 
ATOM 3217 C CZ  . PHE A 1 413 ? 2.594   -5.834  10.022  1.00 98.46 413 A 1 
ATOM 3218 N N   . GLU A 1 414 ? -0.334  -8.824  4.160   1.00 98.01 414 A 1 
ATOM 3219 C CA  . GLU A 1 414 ? -1.006  -9.525  3.060   1.00 97.56 414 A 1 
ATOM 3220 C C   . GLU A 1 414 ? -0.089  -10.410 2.215   1.00 97.53 414 A 1 
ATOM 3221 O O   . GLU A 1 414 ? 1.059   -10.075 1.939   1.00 95.64 414 A 1 
ATOM 3222 C CB  . GLU A 1 414 ? -1.769  -8.538  2.164   1.00 95.82 414 A 1 
ATOM 3223 C CG  . GLU A 1 414 ? -0.903  -7.568  1.337   1.00 92.03 414 A 1 
ATOM 3224 C CD  . GLU A 1 414 ? -1.719  -6.655  0.396   1.00 92.25 414 A 1 
ATOM 3225 O OE1 . GLU A 1 414 ? -1.158  -5.643  -0.087  1.00 84.45 414 A 1 
ATOM 3226 O OE2 . GLU A 1 414 ? -2.904  -6.918  0.105   1.00 85.26 414 A 1 
ATOM 3227 N N   . ALA A 1 415 ? -0.659  -11.505 1.710   1.00 95.81 415 A 1 
ATOM 3228 C CA  . ALA A 1 415 ? -0.080  -12.200 0.566   1.00 94.90 415 A 1 
ATOM 3229 C C   . ALA A 1 415 ? -0.028  -11.258 -0.653  1.00 94.10 415 A 1 
ATOM 3230 O O   . ALA A 1 415 ? -0.979  -10.531 -0.938  1.00 91.51 415 A 1 
ATOM 3231 C CB  . ALA A 1 415 ? -0.910  -13.449 0.264   1.00 93.96 415 A 1 
ATOM 3232 N N   . THR A 1 416 ? 1.081   -11.289 -1.387  1.00 94.81 416 A 1 
ATOM 3233 C CA  . THR A 1 416 ? 1.339   -10.355 -2.499  1.00 93.22 416 A 1 
ATOM 3234 C C   . THR A 1 416 ? 0.921   -10.892 -3.863  1.00 91.71 416 A 1 
ATOM 3235 O O   . THR A 1 416 ? 0.812   -10.132 -4.824  1.00 87.24 416 A 1 
ATOM 3236 C CB  . THR A 1 416 ? 2.818   -9.971  -2.531  1.00 92.53 416 A 1 
ATOM 3237 O OG1 . THR A 1 416 ? 3.612   -11.102 -2.765  1.00 89.38 416 A 1 
ATOM 3238 C CG2 . THR A 1 416 ? 3.262   -9.361  -1.206  1.00 89.01 416 A 1 
ATOM 3239 N N   . HIS A 1 417 ? 0.654   -12.187 -3.948  1.00 92.42 417 A 1 
ATOM 3240 C CA  . HIS A 1 417 ? 0.155   -12.840 -5.148  1.00 92.13 417 A 1 
ATOM 3241 C C   . HIS A 1 417 ? -1.375  -12.730 -5.257  1.00 92.27 417 A 1 
ATOM 3242 O O   . HIS A 1 417 ? -2.086  -12.484 -4.283  1.00 91.32 417 A 1 
ATOM 3243 C CB  . HIS A 1 417 ? 0.651   -14.299 -5.157  1.00 91.89 417 A 1 
ATOM 3244 C CG  . HIS A 1 417 ? 0.224   -15.090 -3.948  1.00 92.02 417 A 1 
ATOM 3245 N ND1 . HIS A 1 417 ? -1.064  -15.440 -3.624  1.00 87.87 417 A 1 
ATOM 3246 C CD2 . HIS A 1 417 ? 1.029   -15.540 -2.929  1.00 87.20 417 A 1 
ATOM 3247 C CE1 . HIS A 1 417 ? -1.048  -16.070 -2.440  1.00 87.36 417 A 1 
ATOM 3248 N NE2 . HIS A 1 417 ? 0.210   -16.156 -1.980  1.00 87.31 417 A 1 
ATOM 3249 N N   . GLY A 1 418 ? -1.891  -12.967 -6.462  1.00 92.80 418 A 1 
ATOM 3250 C CA  . GLY A 1 418 ? -3.335  -13.081 -6.698  1.00 92.86 418 A 1 
ATOM 3251 C C   . GLY A 1 418 ? -3.944  -14.386 -6.167  1.00 94.31 418 A 1 
ATOM 3252 O O   . GLY A 1 418 ? -3.257  -15.251 -5.625  1.00 94.35 418 A 1 
ATOM 3253 N N   . THR A 1 419 ? -5.248  -14.552 -6.372  1.00 94.51 419 A 1 
ATOM 3254 C CA  . THR A 1 419 ? -6.037  -15.683 -5.848  1.00 95.60 419 A 1 
ATOM 3255 C C   . THR A 1 419 ? -5.806  -17.016 -6.561  1.00 96.33 419 A 1 
ATOM 3256 O O   . THR A 1 419 ? -6.270  -18.045 -6.074  1.00 95.35 419 A 1 
ATOM 3257 C CB  . THR A 1 419 ? -7.532  -15.354 -5.908  1.00 95.54 419 A 1 
ATOM 3258 O OG1 . THR A 1 419 ? -7.912  -15.050 -7.236  1.00 94.80 419 A 1 
ATOM 3259 C CG2 . THR A 1 419 ? -7.873  -14.140 -5.052  1.00 94.22 419 A 1 
ATOM 3260 N N   . ALA A 1 420 ? -5.136  -17.007 -7.705  1.00 95.48 420 A 1 
ATOM 3261 C CA  . ALA A 1 420 ? -4.784  -18.184 -8.507  1.00 95.69 420 A 1 
ATOM 3262 C C   . ALA A 1 420 ? -5.877  -19.289 -8.537  1.00 96.45 420 A 1 
ATOM 3263 O O   . ALA A 1 420 ? -5.602  -20.443 -8.197  1.00 95.70 420 A 1 
ATOM 3264 C CB  . ALA A 1 420 ? -3.405  -18.678 -8.051  1.00 95.02 420 A 1 
ATOM 3265 N N   . PRO A 1 421 ? -7.116  -18.985 -8.965  1.00 96.56 421 A 1 
ATOM 3266 C CA  . PRO A 1 421 ? -8.286  -19.856 -8.770  1.00 96.24 421 A 1 
ATOM 3267 C C   . PRO A 1 421 ? -8.126  -21.255 -9.379  1.00 96.80 421 A 1 
ATOM 3268 O O   . PRO A 1 421 ? -8.708  -22.214 -8.886  1.00 95.86 421 A 1 
ATOM 3269 C CB  . PRO A 1 421 ? -9.462  -19.097 -9.395  1.00 95.03 421 A 1 
ATOM 3270 C CG  . PRO A 1 421 ? -8.802  -18.137 -10.387 1.00 93.06 421 A 1 
ATOM 3271 C CD  . PRO A 1 421 ? -7.498  -17.778 -9.681  1.00 95.48 421 A 1 
ATOM 3272 N N   . LYS A 1 422 ? -7.272  -21.399 -10.402 1.00 96.87 422 A 1 
ATOM 3273 C CA  . LYS A 1 422 ? -6.914  -22.699 -10.999 1.00 96.48 422 A 1 
ATOM 3274 C C   . LYS A 1 422 ? -6.311  -23.685 -9.982  1.00 96.83 422 A 1 
ATOM 3275 O O   . LYS A 1 422 ? -6.439  -24.885 -10.176 1.00 95.85 422 A 1 
ATOM 3276 C CB  . LYS A 1 422 ? -5.944  -22.447 -12.171 1.00 95.70 422 A 1 
ATOM 3277 C CG  . LYS A 1 422 ? -5.566  -23.745 -12.901 1.00 87.22 422 A 1 
ATOM 3278 C CD  . LYS A 1 422 ? -4.591  -23.488 -14.056 1.00 83.73 422 A 1 
ATOM 3279 C CE  . LYS A 1 422 ? -4.197  -24.832 -14.676 1.00 75.64 422 A 1 
ATOM 3280 N NZ  . LYS A 1 422 ? -3.178  -24.673 -15.745 1.00 66.45 422 A 1 
ATOM 3281 N N   . TYR A 1 423 ? -5.634  -23.184 -8.955  1.00 96.96 423 A 1 
ATOM 3282 C CA  . TYR A 1 423 ? -4.935  -24.006 -7.961  1.00 96.91 423 A 1 
ATOM 3283 C C   . TYR A 1 423 ? -5.658  -24.080 -6.608  1.00 97.48 423 A 1 
ATOM 3284 O O   . TYR A 1 423 ? -5.187  -24.784 -5.721  1.00 96.50 423 A 1 
ATOM 3285 C CB  . TYR A 1 423 ? -3.497  -23.490 -7.800  1.00 96.28 423 A 1 
ATOM 3286 C CG  . TYR A 1 423 ? -2.682  -23.485 -9.082  1.00 95.38 423 A 1 
ATOM 3287 C CD1 . TYR A 1 423 ? -2.289  -24.704 -9.673  1.00 90.95 423 A 1 
ATOM 3288 C CD2 . TYR A 1 423 ? -2.309  -22.264 -9.678  1.00 91.39 423 A 1 
ATOM 3289 C CE1 . TYR A 1 423 ? -1.522  -24.700 -10.856 1.00 89.45 423 A 1 
ATOM 3290 C CE2 . TYR A 1 423 ? -1.543  -22.255 -10.861 1.00 89.45 423 A 1 
ATOM 3291 C CZ  . TYR A 1 423 ? -1.145  -23.475 -11.451 1.00 90.34 423 A 1 
ATOM 3292 O OH  . TYR A 1 423 ? -0.397  -23.467 -12.588 1.00 87.72 423 A 1 
ATOM 3293 N N   . ALA A 1 424 ? -6.782  -23.378 -6.454  1.00 97.15 424 A 1 
ATOM 3294 C CA  . ALA A 1 424 ? -7.540  -23.326 -5.207  1.00 97.24 424 A 1 
ATOM 3295 C C   . ALA A 1 424 ? -7.963  -24.728 -4.733  1.00 97.46 424 A 1 
ATOM 3296 O O   . ALA A 1 424 ? -8.486  -25.516 -5.521  1.00 96.57 424 A 1 
ATOM 3297 C CB  . ALA A 1 424 ? -8.756  -22.421 -5.414  1.00 96.86 424 A 1 
ATOM 3298 N N   . GLY A 1 425 ? -7.728  -25.027 -3.457  1.00 97.11 425 A 1 
ATOM 3299 C CA  . GLY A 1 425 ? -8.053  -26.304 -2.823  1.00 97.26 425 A 1 
ATOM 3300 C C   . GLY A 1 425 ? -7.201  -27.495 -3.288  1.00 97.69 425 A 1 
ATOM 3301 O O   . GLY A 1 425 ? -7.484  -28.631 -2.908  1.00 96.28 425 A 1 
ATOM 3302 N N   . GLN A 1 426 ? -6.174  -27.272 -4.122  1.00 97.73 426 A 1 
ATOM 3303 C CA  . GLN A 1 426 ? -5.301  -28.351 -4.612  1.00 97.55 426 A 1 
ATOM 3304 C C   . GLN A 1 426 ? -4.092  -28.615 -3.710  1.00 97.80 426 A 1 
ATOM 3305 O O   . GLN A 1 426 ? -3.321  -29.537 -3.997  1.00 96.43 426 A 1 
ATOM 3306 C CB  . GLN A 1 426 ? -4.835  -28.086 -6.056  1.00 97.01 426 A 1 
ATOM 3307 C CG  . GLN A 1 426 ? -5.992  -27.990 -7.050  1.00 95.13 426 A 1 
ATOM 3308 C CD  . GLN A 1 426 ? -5.507  -27.909 -8.493  1.00 92.76 426 A 1 
ATOM 3309 O OE1 . GLN A 1 426 ? -4.433  -28.369 -8.877  1.00 85.64 426 A 1 
ATOM 3310 N NE2 . GLN A 1 426 ? -6.297  -27.332 -9.370  1.00 83.42 426 A 1 
ATOM 3311 N N   . ASN A 1 427 ? -3.902  -27.809 -2.663  1.00 97.28 427 A 1 
ATOM 3312 C CA  . ASN A 1 427 ? -2.764  -27.885 -1.741  1.00 97.42 427 A 1 
ATOM 3313 C C   . ASN A 1 427 ? -1.397  -27.770 -2.465  1.00 97.39 427 A 1 
ATOM 3314 O O   . ASN A 1 427 ? -0.431  -28.423 -2.099  1.00 96.07 427 A 1 
ATOM 3315 C CB  . ASN A 1 427 ? -2.939  -29.151 -0.867  1.00 96.91 427 A 1 
ATOM 3316 C CG  . ASN A 1 427 ? -2.059  -29.168 0.365   1.00 96.98 427 A 1 
ATOM 3317 O OD1 . ASN A 1 427 ? -1.556  -28.164 0.832   1.00 94.86 427 A 1 
ATOM 3318 N ND2 . ASN A 1 427 ? -1.876  -30.321 0.969   1.00 94.61 427 A 1 
ATOM 3319 N N   . LYS A 1 428 ? -1.334  -26.979 -3.541  1.00 97.17 428 A 1 
ATOM 3320 C CA  . LYS A 1 428 ? -0.140  -26.810 -4.393  1.00 96.56 428 A 1 
ATOM 3321 C C   . LYS A 1 428 ? 0.515   -25.438 -4.283  1.00 96.78 428 A 1 
ATOM 3322 O O   . LYS A 1 428 ? 1.680   -25.289 -4.636  1.00 94.80 428 A 1 
ATOM 3323 C CB  . LYS A 1 428 ? -0.503  -27.063 -5.862  1.00 94.73 428 A 1 
ATOM 3324 C CG  . LYS A 1 428 ? -0.666  -28.551 -6.163  1.00 87.81 428 A 1 
ATOM 3325 C CD  . LYS A 1 428 ? -0.884  -28.751 -7.661  1.00 86.67 428 A 1 
ATOM 3326 C CE  . LYS A 1 428 ? -0.980  -30.246 -7.954  1.00 79.68 428 A 1 
ATOM 3327 N NZ  . LYS A 1 428 ? -1.014  -30.498 -9.410  1.00 71.02 428 A 1 
ATOM 3328 N N   . ALA A 1 429 ? -0.237  -24.426 -3.863  1.00 96.26 429 A 1 
ATOM 3329 C CA  . ALA A 1 429 ? 0.233   -23.048 -3.825  1.00 96.43 429 A 1 
ATOM 3330 C C   . ALA A 1 429 ? 1.387   -22.881 -2.827  1.00 96.86 429 A 1 
ATOM 3331 O O   . ALA A 1 429 ? 1.395   -23.513 -1.773  1.00 96.51 429 A 1 
ATOM 3332 C CB  . ALA A 1 429 ? -0.947  -22.140 -3.482  1.00 95.89 429 A 1 
ATOM 3333 N N   . ASN A 1 430 ? 2.347   -22.000 -3.147  1.00 95.89 430 A 1 
ATOM 3334 C CA  . ASN A 1 430 ? 3.422   -21.647 -2.228  1.00 96.09 430 A 1 
ATOM 3335 C C   . ASN A 1 430 ? 2.887   -20.708 -1.128  1.00 96.56 430 A 1 
ATOM 3336 O O   . ASN A 1 430 ? 2.465   -19.597 -1.451  1.00 96.50 430 A 1 
ATOM 3337 C CB  . ASN A 1 430 ? 4.573   -21.029 -3.041  1.00 95.48 430 A 1 
ATOM 3338 C CG  . ASN A 1 430 ? 5.827   -20.784 -2.221  1.00 94.83 430 A 1 
ATOM 3339 O OD1 . ASN A 1 430 ? 5.819   -20.766 -1.003  1.00 93.08 430 A 1 
ATOM 3340 N ND2 . ASN A 1 430 ? 6.949   -20.589 -2.871  1.00 92.59 430 A 1 
ATOM 3341 N N   . PRO A 1 431 ? 2.909   -21.094 0.163   1.00 96.86 431 A 1 
ATOM 3342 C CA  . PRO A 1 431 ? 2.467   -20.234 1.262   1.00 97.23 431 A 1 
ATOM 3343 C C   . PRO A 1 431 ? 3.537   -19.221 1.697   1.00 97.47 431 A 1 
ATOM 3344 O O   . PRO A 1 431 ? 3.296   -18.431 2.604   1.00 97.40 431 A 1 
ATOM 3345 C CB  . PRO A 1 431 ? 2.100   -21.211 2.384   1.00 97.36 431 A 1 
ATOM 3346 C CG  . PRO A 1 431 ? 3.130   -22.328 2.207   1.00 97.23 431 A 1 
ATOM 3347 C CD  . PRO A 1 431 ? 3.294   -22.407 0.689   1.00 97.64 431 A 1 
ATOM 3348 N N   . GLY A 1 432 ? 4.728   -19.212 1.083   1.00 96.64 432 A 1 
ATOM 3349 C CA  . GLY A 1 432 ? 5.873   -18.402 1.509   1.00 96.53 432 A 1 
ATOM 3350 C C   . GLY A 1 432 ? 5.566   -16.907 1.622   1.00 97.02 432 A 1 
ATOM 3351 O O   . GLY A 1 432 ? 5.941   -16.284 2.615   1.00 96.96 432 A 1 
ATOM 3352 N N   . SER A 1 433 ? 4.820   -16.336 0.664   1.00 96.69 433 A 1 
ATOM 3353 C CA  . SER A 1 433 ? 4.448   -14.912 0.684   1.00 96.85 433 A 1 
ATOM 3354 C C   . SER A 1 433 ? 3.648   -14.529 1.934   1.00 97.43 433 A 1 
ATOM 3355 O O   . SER A 1 433 ? 3.999   -13.567 2.614   1.00 97.39 433 A 1 
ATOM 3356 C CB  . SER A 1 433 ? 3.658   -14.573 -0.582  1.00 96.32 433 A 1 
ATOM 3357 O OG  . SER A 1 433 ? 3.146   -13.256 -0.537  1.00 94.11 433 A 1 
ATOM 3358 N N   . ILE A 1 434 ? 2.595   -15.282 2.271   1.00 97.34 434 A 1 
ATOM 3359 C CA  . ILE A 1 434 ? 1.770   -14.976 3.447   1.00 97.90 434 A 1 
ATOM 3360 C C   . ILE A 1 434 ? 2.499   -15.314 4.756   1.00 98.22 434 A 1 
ATOM 3361 O O   . ILE A 1 434 ? 2.361   -14.574 5.727   1.00 98.33 434 A 1 
ATOM 3362 C CB  . ILE A 1 434 ? 0.369   -15.614 3.336   1.00 97.98 434 A 1 
ATOM 3363 C CG1 . ILE A 1 434 ? -0.580  -14.986 4.382   1.00 97.18 434 A 1 
ATOM 3364 C CG2 . ILE A 1 434 ? 0.406   -17.138 3.427   1.00 96.96 434 A 1 
ATOM 3365 C CD1 . ILE A 1 434 ? -2.049  -15.401 4.222   1.00 96.05 434 A 1 
ATOM 3366 N N   . ILE A 1 435 ? 3.339   -16.356 4.780   1.00 98.04 435 A 1 
ATOM 3367 C CA  . ILE A 1 435 ? 4.190   -16.705 5.927   1.00 98.14 435 A 1 
ATOM 3368 C C   . ILE A 1 435 ? 5.191   -15.580 6.214   1.00 98.25 435 A 1 
ATOM 3369 O O   . ILE A 1 435 ? 5.299   -15.129 7.350   1.00 98.22 435 A 1 
ATOM 3370 C CB  . ILE A 1 435 ? 4.891   -18.065 5.686   1.00 98.09 435 A 1 
ATOM 3371 C CG1 . ILE A 1 435 ? 3.853   -19.207 5.772   1.00 97.72 435 A 1 
ATOM 3372 C CG2 . ILE A 1 435 ? 6.031   -18.308 6.694   1.00 97.77 435 A 1 
ATOM 3373 C CD1 . ILE A 1 435 ? 4.379   -20.572 5.301   1.00 96.98 435 A 1 
ATOM 3374 N N   . LEU A 1 436 ? 5.882   -15.067 5.191   1.00 97.74 436 A 1 
ATOM 3375 C CA  . LEU A 1 436 ? 6.811   -13.944 5.348   1.00 97.48 436 A 1 
ATOM 3376 C C   . LEU A 1 436 ? 6.089   -12.631 5.692   1.00 97.78 436 A 1 
ATOM 3377 O O   . LEU A 1 436 ? 6.633   -11.795 6.405   1.00 97.74 436 A 1 
ATOM 3378 C CB  . LEU A 1 436 ? 7.635   -13.802 4.063   1.00 97.00 436 A 1 
ATOM 3379 C CG  . LEU A 1 436 ? 8.644   -14.941 3.826   1.00 96.03 436 A 1 
ATOM 3380 C CD1 . LEU A 1 436 ? 9.227   -14.820 2.419   1.00 94.99 436 A 1 
ATOM 3381 C CD2 . LEU A 1 436 ? 9.791   -14.897 4.833   1.00 94.60 436 A 1 
ATOM 3382 N N   . SER A 1 437 ? 4.842   -12.456 5.247   1.00 98.27 437 A 1 
ATOM 3383 C CA  . SER A 1 437 ? 4.011   -11.316 5.671   1.00 98.42 437 A 1 
ATOM 3384 C C   . SER A 1 437 ? 3.604   -11.426 7.145   1.00 98.61 437 A 1 
ATOM 3385 O O   . SER A 1 437 ? 3.555   -10.422 7.849   1.00 98.61 437 A 1 
ATOM 3386 C CB  . SER A 1 437 ? 2.773   -11.196 4.787   1.00 98.25 437 A 1 
ATOM 3387 O OG  . SER A 1 437 ? 3.167   -11.096 3.430   1.00 95.95 437 A 1 
ATOM 3388 N N   . ALA A 1 438 ? 3.376   -12.641 7.641   1.00 98.60 438 A 1 
ATOM 3389 C CA  . ALA A 1 438 ? 3.174   -12.891 9.066   1.00 98.71 438 A 1 
ATOM 3390 C C   . ALA A 1 438 ? 4.469   -12.711 9.880   1.00 98.76 438 A 1 
ATOM 3391 O O   . ALA A 1 438 ? 4.414   -12.238 11.010  1.00 98.71 438 A 1 
ATOM 3392 C CB  . ALA A 1 438 ? 2.584   -14.288 9.237   1.00 98.69 438 A 1 
ATOM 3393 N N   . GLU A 1 439 ? 5.637   -13.011 9.309   1.00 98.55 439 A 1 
ATOM 3394 C CA  . GLU A 1 439 ? 6.929   -12.659 9.909   1.00 98.41 439 A 1 
ATOM 3395 C C   . GLU A 1 439 ? 7.066   -11.139 10.083  1.00 98.47 439 A 1 
ATOM 3396 O O   . GLU A 1 439 ? 7.370   -10.675 11.185  1.00 98.14 439 A 1 
ATOM 3397 C CB  . GLU A 1 439 ? 8.057   -13.267 9.060   1.00 98.05 439 A 1 
ATOM 3398 C CG  . GLU A 1 439 ? 9.463   -12.977 9.603   1.00 95.86 439 A 1 
ATOM 3399 C CD  . GLU A 1 439 ? 10.107  -11.674 9.099   1.00 95.46 439 A 1 
ATOM 3400 O OE1 . GLU A 1 439 ? 11.134  -11.281 9.695   1.00 89.23 439 A 1 
ATOM 3401 O OE2 . GLU A 1 439 ? 9.670   -11.098 8.090   1.00 91.24 439 A 1 
ATOM 3402 N N   . MET A 1 440 ? 6.739   -10.349 9.057   1.00 98.45 440 A 1 
ATOM 3403 C CA  . MET A 1 440 ? 6.672   -8.887  9.178   1.00 98.33 440 A 1 
ATOM 3404 C C   . MET A 1 440 ? 5.680   -8.440  10.260  1.00 98.38 440 A 1 
ATOM 3405 O O   . MET A 1 440 ? 5.963   -7.497  10.993  1.00 97.89 440 A 1 
ATOM 3406 C CB  . MET A 1 440 ? 6.240   -8.240  7.857   1.00 97.86 440 A 1 
ATOM 3407 C CG  . MET A 1 440 ? 7.220   -8.397  6.703   1.00 95.65 440 A 1 
ATOM 3408 S SD  . MET A 1 440 ? 6.547   -7.773  5.138   1.00 95.05 440 A 1 
ATOM 3409 C CE  . MET A 1 440 ? 6.410   -6.005  5.495   1.00 88.27 440 A 1 
ATOM 3410 N N   . MET A 1 441 ? 4.533   -9.103  10.365  1.00 98.72 441 A 1 
ATOM 3411 C CA  . MET A 1 441 ? 3.527   -8.843  11.398  1.00 98.77 441 A 1 
ATOM 3412 C C   . MET A 1 441 ? 4.095   -9.075  12.803  1.00 98.71 441 A 1 
ATOM 3413 O O   . MET A 1 441 ? 3.932   -8.223  13.672  1.00 98.56 441 A 1 
ATOM 3414 C CB  . MET A 1 441 ? 2.300   -9.727  11.144  1.00 98.81 441 A 1 
ATOM 3415 C CG  . MET A 1 441 ? 1.147   -9.479  12.117  1.00 98.66 441 A 1 
ATOM 3416 S SD  . MET A 1 441 ? -0.196  -10.689 11.977  1.00 98.42 441 A 1 
ATOM 3417 C CE  . MET A 1 441 ? 0.593   -12.121 12.773  1.00 96.15 441 A 1 
ATOM 3418 N N   . LEU A 1 442 ? 4.812   -10.177 13.016  1.00 98.79 442 A 1 
ATOM 3419 C CA  . LEU A 1 442 ? 5.462   -10.460 14.297  1.00 98.76 442 A 1 
ATOM 3420 C C   . LEU A 1 442 ? 6.532   -9.410  14.636  1.00 98.59 442 A 1 
ATOM 3421 O O   . LEU A 1 442 ? 6.570   -8.939  15.769  1.00 98.19 442 A 1 
ATOM 3422 C CB  . LEU A 1 442 ? 6.067   -11.872 14.283  1.00 98.77 442 A 1 
ATOM 3423 C CG  . LEU A 1 442 ? 5.051   -13.027 14.220  1.00 98.45 442 A 1 
ATOM 3424 C CD1 . LEU A 1 442 ? 5.810   -14.351 14.173  1.00 97.90 442 A 1 
ATOM 3425 C CD2 . LEU A 1 442 ? 4.114   -13.062 15.425  1.00 97.79 442 A 1 
ATOM 3426 N N   . ARG A 1 443 ? 7.340   -8.967  13.666  1.00 98.15 443 A 1 
ATOM 3427 C CA  . ARG A 1 443 ? 8.300   -7.858  13.875  1.00 97.51 443 A 1 
ATOM 3428 C C   . ARG A 1 443 ? 7.600   -6.542  14.199  1.00 97.39 443 A 1 
ATOM 3429 O O   . ARG A 1 443 ? 8.053   -5.835  15.086  1.00 96.52 443 A 1 
ATOM 3430 C CB  . ARG A 1 443 ? 9.207   -7.666  12.655  1.00 96.79 443 A 1 
ATOM 3431 C CG  . ARG A 1 443 ? 10.158  -8.841  12.467  1.00 93.92 443 A 1 
ATOM 3432 C CD  . ARG A 1 443 ? 11.269  -8.485  11.489  1.00 94.04 443 A 1 
ATOM 3433 N NE  . ARG A 1 443 ? 12.030  -9.677  11.106  1.00 93.95 443 A 1 
ATOM 3434 C CZ  . ARG A 1 443 ? 12.947  -10.328 11.819  1.00 94.89 443 A 1 
ATOM 3435 N NH1 . ARG A 1 443 ? 13.424  -9.914  12.947  1.00 89.48 443 A 1 
ATOM 3436 N NH2 . ARG A 1 443 ? 13.382  -11.464 11.398  1.00 90.66 443 A 1 
ATOM 3437 N N   . HIS A 1 444 ? 6.497   -6.236  13.529  1.00 97.77 444 A 1 
ATOM 3438 C CA  . HIS A 1 444 ? 5.690   -5.046  13.828  1.00 97.74 444 A 1 
ATOM 3439 C C   . HIS A 1 444 ? 5.129   -5.065  15.261  1.00 97.74 444 A 1 
ATOM 3440 O O   . HIS A 1 444 ? 4.968   -4.019  15.884  1.00 97.03 444 A 1 
ATOM 3441 C CB  . HIS A 1 444 ? 4.564   -4.946  12.795  1.00 97.69 444 A 1 
ATOM 3442 C CG  . HIS A 1 444 ? 3.764   -3.680  12.900  1.00 97.69 444 A 1 
ATOM 3443 N ND1 . HIS A 1 444 ? 4.138   -2.438  12.418  1.00 92.44 444 A 1 
ATOM 3444 C CD2 . HIS A 1 444 ? 2.538   -3.538  13.494  1.00 93.71 444 A 1 
ATOM 3445 C CE1 . HIS A 1 444 ? 3.155   -1.574  12.723  1.00 93.74 444 A 1 
ATOM 3446 N NE2 . HIS A 1 444 ? 2.163   -2.202  13.373  1.00 94.54 444 A 1 
ATOM 3447 N N   . MET A 1 445 ? 4.886   -6.254  15.799  1.00 98.01 445 A 1 
ATOM 3448 C CA  . MET A 1 445 ? 4.466   -6.484  17.184  1.00 98.18 445 A 1 
ATOM 3449 C C   . MET A 1 445 ? 5.638   -6.609  18.182  1.00 98.26 445 A 1 
ATOM 3450 O O   . MET A 1 445 ? 5.404   -6.908  19.351  1.00 97.70 445 A 1 
ATOM 3451 C CB  . MET A 1 445 ? 3.596   -7.750  17.221  1.00 97.97 445 A 1 
ATOM 3452 C CG  . MET A 1 445 ? 2.248   -7.587  16.496  1.00 96.98 445 A 1 
ATOM 3453 S SD  . MET A 1 445 ? 1.364   -9.140  16.166  1.00 96.17 445 A 1 
ATOM 3454 C CE  . MET A 1 445 ? 1.533   -10.011 17.739  1.00 90.43 445 A 1 
ATOM 3455 N N   . ASP A 1 446 ? 6.885   -6.427  17.734  1.00 97.39 446 A 1 
ATOM 3456 C CA  . ASP A 1 446 ? 8.115   -6.629  18.523  1.00 97.20 446 A 1 
ATOM 3457 C C   . ASP A 1 446 ? 8.283   -8.072  19.064  1.00 97.86 446 A 1 
ATOM 3458 O O   . ASP A 1 446 ? 8.854   -8.326  20.120  1.00 97.23 446 A 1 
ATOM 3459 C CB  . ASP A 1 446 ? 8.256   -5.515  19.576  1.00 95.90 446 A 1 
ATOM 3460 C CG  . ASP A 1 446 ? 9.687   -5.342  20.098  1.00 90.55 446 A 1 
ATOM 3461 O OD1 . ASP A 1 446 ? 10.632  -5.518  19.293  1.00 86.52 446 A 1 
ATOM 3462 O OD2 . ASP A 1 446 ? 9.821   -4.963  21.283  1.00 84.69 446 A 1 
ATOM 3463 N N   . TRP A 1 447 ? 7.785   -9.070  18.316  1.00 98.02 447 A 1 
ATOM 3464 C CA  . TRP A 1 447 ? 7.964   -10.500 18.592  1.00 98.55 447 A 1 
ATOM 3465 C C   . TRP A 1 447 ? 9.091   -11.080 17.729  1.00 98.65 447 A 1 
ATOM 3466 O O   . TRP A 1 447 ? 8.907   -12.014 16.940  1.00 98.41 447 A 1 
ATOM 3467 C CB  . TRP A 1 447 ? 6.632   -11.247 18.458  1.00 98.63 447 A 1 
ATOM 3468 C CG  . TRP A 1 447 ? 5.599   -10.996 19.516  1.00 98.68 447 A 1 
ATOM 3469 C CD1 . TRP A 1 447 ? 5.543   -9.956  20.382  1.00 98.36 447 A 1 
ATOM 3470 C CD2 . TRP A 1 447 ? 4.435   -11.817 19.830  1.00 98.60 447 A 1 
ATOM 3471 N NE1 . TRP A 1 447 ? 4.439   -10.072 21.196  1.00 98.27 447 A 1 
ATOM 3472 C CE2 . TRP A 1 447 ? 3.723   -11.207 20.903  1.00 98.42 447 A 1 
ATOM 3473 C CE3 . TRP A 1 447 ? 3.914   -13.020 19.308  1.00 98.45 447 A 1 
ATOM 3474 C CZ2 . TRP A 1 447 ? 2.557   -11.773 21.443  1.00 98.18 447 A 1 
ATOM 3475 C CZ3 . TRP A 1 447 ? 2.745   -13.593 19.844  1.00 98.00 447 A 1 
ATOM 3476 C CH2 . TRP A 1 447 ? 2.071   -12.974 20.908  1.00 97.80 447 A 1 
ATOM 3477 N N   . ASN A 1 448 ? 10.276  -10.478 17.862  1.00 98.41 448 A 1 
ATOM 3478 C CA  . ASN A 1 448 ? 11.413  -10.701 16.972  1.00 98.31 448 A 1 
ATOM 3479 C C   . ASN A 1 448 ? 11.937  -12.144 17.020  1.00 98.57 448 A 1 
ATOM 3480 O O   . ASN A 1 448 ? 12.285  -12.689 15.976  1.00 98.20 448 A 1 
ATOM 3481 C CB  . ASN A 1 448 ? 12.504  -9.671  17.307  1.00 97.62 448 A 1 
ATOM 3482 C CG  . ASN A 1 448 ? 12.065  -8.261  16.952  1.00 96.77 448 A 1 
ATOM 3483 O OD1 . ASN A 1 448 ? 11.695  -7.991  15.820  1.00 91.53 448 A 1 
ATOM 3484 N ND2 . ASN A 1 448 ? 12.059  -7.347  17.890  1.00 91.22 448 A 1 
ATOM 3485 N N   . GLU A 1 449 ? 11.936  -12.797 18.175  1.00 98.48 449 A 1 
ATOM 3486 C CA  . GLU A 1 449 ? 12.423  -14.170 18.324  1.00 98.63 449 A 1 
ATOM 3487 C C   . GLU A 1 449 ? 11.586  -15.171 17.513  1.00 98.77 449 A 1 
ATOM 3488 O O   . GLU A 1 449 ? 12.135  -16.069 16.875  1.00 98.60 449 A 1 
ATOM 3489 C CB  . GLU A 1 449 ? 12.431  -14.595 19.803  1.00 98.45 449 A 1 
ATOM 3490 C CG  . GLU A 1 449 ? 13.262  -13.696 20.738  1.00 94.12 449 A 1 
ATOM 3491 C CD  . GLU A 1 449 ? 12.481  -12.520 21.355  1.00 89.28 449 A 1 
ATOM 3492 O OE1 . GLU A 1 449 ? 12.939  -12.024 22.404  1.00 79.16 449 A 1 
ATOM 3493 O OE2 . GLU A 1 449 ? 11.412  -12.148 20.824  1.00 81.39 449 A 1 
ATOM 3494 N N   . ALA A 1 450 ? 10.268  -15.009 17.501  1.00 98.69 450 A 1 
ATOM 3495 C CA  . ALA A 1 450 ? 9.391   -15.846 16.686  1.00 98.77 450 A 1 
ATOM 3496 C C   . ALA A 1 450 ? 9.557   -15.540 15.190  1.00 98.79 450 A 1 
ATOM 3497 O O   . ALA A 1 450 ? 9.624   -16.462 14.376  1.00 98.69 450 A 1 
ATOM 3498 C CB  . ALA A 1 450 ? 7.944   -15.657 17.151  1.00 98.73 450 A 1 
ATOM 3499 N N   . ALA A 1 451 ? 9.696   -14.255 14.831  1.00 98.69 451 A 1 
ATOM 3500 C CA  . ALA A 1 451 ? 9.970   -13.846 13.456  1.00 98.60 451 A 1 
ATOM 3501 C C   . ALA A 1 451 ? 11.293  -14.445 12.936  1.00 98.48 451 A 1 
ATOM 3502 O O   . ALA A 1 451 ? 11.334  -15.009 11.842  1.00 98.13 451 A 1 
ATOM 3503 C CB  . ALA A 1 451 ? 9.974   -12.314 13.413  1.00 98.47 451 A 1 
ATOM 3504 N N   . ASP A 1 452 ? 12.356  -14.411 13.736  1.00 98.36 452 A 1 
ATOM 3505 C CA  . ASP A 1 452 ? 13.664  -14.971 13.379  1.00 98.13 452 A 1 
ATOM 3506 C C   . ASP A 1 452 ? 13.611  -16.492 13.181  1.00 98.14 452 A 1 
ATOM 3507 O O   . ASP A 1 452 ? 14.224  -17.014 12.246  1.00 97.75 452 A 1 
ATOM 3508 C CB  . ASP A 1 452 ? 14.701  -14.601 14.451  1.00 97.81 452 A 1 
ATOM 3509 C CG  . ASP A 1 452 ? 15.086  -13.117 14.454  1.00 97.12 452 A 1 
ATOM 3510 O OD1 . ASP A 1 452 ? 14.853  -12.425 13.431  1.00 95.31 452 A 1 
ATOM 3511 O OD2 . ASP A 1 452 ? 15.681  -12.684 15.460  1.00 95.07 452 A 1 
ATOM 3512 N N   . LEU A 1 453 ? 12.830  -17.211 13.993  1.00 98.59 453 A 1 
ATOM 3513 C CA  . LEU A 1 453 ? 12.588  -18.642 13.796  1.00 98.61 453 A 1 
ATOM 3514 C C   . LEU A 1 453 ? 11.888  -18.923 12.461  1.00 98.57 453 A 1 
ATOM 3515 O O   . LEU A 1 453 ? 12.282  -19.855 11.763  1.00 98.26 453 A 1 
ATOM 3516 C CB  . LEU A 1 453 ? 11.760  -19.209 14.962  1.00 98.62 453 A 1 
ATOM 3517 C CG  . LEU A 1 453 ? 12.529  -19.387 16.281  1.00 98.21 453 A 1 
ATOM 3518 C CD1 . LEU A 1 453 ? 11.544  -19.821 17.366  1.00 97.33 453 A 1 
ATOM 3519 C CD2 . LEU A 1 453 ? 13.618  -20.455 16.183  1.00 97.54 453 A 1 
ATOM 3520 N N   . MET A 1 454 ? 10.916  -18.107 12.071  1.00 98.45 454 A 1 
ATOM 3521 C CA  . MET A 1 454 ? 10.250  -18.249 10.770  1.00 98.37 454 A 1 
ATOM 3522 C C   . MET A 1 454 ? 11.225  -18.044 9.608   1.00 98.04 454 A 1 
ATOM 3523 O O   . MET A 1 454 ? 11.221  -18.825 8.655   1.00 97.42 454 A 1 
ATOM 3524 C CB  . MET A 1 454 ? 9.079   -17.269 10.654  1.00 98.35 454 A 1 
ATOM 3525 C CG  . MET A 1 454 ? 7.933   -17.617 11.612  1.00 97.37 454 A 1 
ATOM 3526 S SD  . MET A 1 454 ? 6.571   -16.428 11.609  1.00 96.85 454 A 1 
ATOM 3527 C CE  . MET A 1 454 ? 5.926   -16.656 9.935   1.00 90.10 454 A 1 
ATOM 3528 N N   . ILE A 1 455 ? 12.109  -17.035 9.694   1.00 97.59 455 A 1 
ATOM 3529 C CA  . ILE A 1 455 ? 13.148  -16.796 8.684   1.00 96.83 455 A 1 
ATOM 3530 C C   . ILE A 1 455 ? 14.126  -17.960 8.606   1.00 96.42 455 A 1 
ATOM 3531 O O   . ILE A 1 455 ? 14.470  -18.408 7.510   1.00 95.88 455 A 1 
ATOM 3532 C CB  . ILE A 1 455 ? 13.897  -15.473 8.961   1.00 96.25 455 A 1 
ATOM 3533 C CG1 . ILE A 1 455 ? 12.951  -14.266 8.845   1.00 95.31 455 A 1 
ATOM 3534 C CG2 . ILE A 1 455 ? 15.111  -15.286 8.030   1.00 95.32 455 A 1 
ATOM 3535 C CD1 . ILE A 1 455 ? 12.102  -14.230 7.573   1.00 92.44 455 A 1 
ATOM 3536 N N   . LYS A 1 456 ? 14.567  -18.468 9.755   1.00 97.27 456 A 1 
ATOM 3537 C CA  . LYS A 1 456 ? 15.448  -19.633 9.823   1.00 97.34 456 A 1 
ATOM 3538 C C   . LYS A 1 456 ? 14.776  -20.856 9.195   1.00 97.24 456 A 1 
ATOM 3539 O O   . LYS A 1 456 ? 15.388  -21.508 8.351   1.00 96.98 456 A 1 
ATOM 3540 C CB  . LYS A 1 456 ? 15.830  -19.854 11.288  1.00 97.60 456 A 1 
ATOM 3541 C CG  . LYS A 1 456 ? 16.787  -21.035 11.455  1.00 96.68 456 A 1 
ATOM 3542 C CD  . LYS A 1 456 ? 17.006  -21.278 12.946  1.00 94.54 456 A 1 
ATOM 3543 C CE  . LYS A 1 456 ? 17.784  -22.577 13.141  1.00 89.29 456 A 1 
ATOM 3544 N NZ  . LYS A 1 456 ? 17.563  -23.087 14.513  1.00 82.86 456 A 1 
ATOM 3545 N N   . GLY A 1 457 ? 13.528  -21.127 9.559   1.00 97.52 457 A 1 
ATOM 3546 C CA  . GLY A 1 457 ? 12.758  -22.260 9.060   1.00 97.47 457 A 1 
ATOM 3547 C C   . GLY A 1 457 ? 12.591  -22.239 7.546   1.00 97.29 457 A 1 
ATOM 3548 O O   . GLY A 1 457 ? 12.973  -23.199 6.878   1.00 97.03 457 A 1 
ATOM 3549 N N   . ILE A 1 458 ? 12.125  -21.121 6.976   1.00 97.22 458 A 1 
ATOM 3550 C CA  . ILE A 1 458 ? 11.940  -21.004 5.522   1.00 96.65 458 A 1 
ATOM 3551 C C   . ILE A 1 458 ? 13.274  -21.075 4.770   1.00 96.20 458 A 1 
ATOM 3552 O O   . ILE A 1 458 ? 13.370  -21.747 3.746   1.00 95.09 458 A 1 
ATOM 3553 C CB  . ILE A 1 458 ? 11.103  -19.754 5.166   1.00 95.84 458 A 1 
ATOM 3554 C CG1 . ILE A 1 458 ? 10.523  -19.905 3.744   1.00 88.07 458 A 1 
ATOM 3555 C CG2 . ILE A 1 458 ? 11.891  -18.446 5.303   1.00 86.88 458 A 1 
ATOM 3556 C CD1 . ILE A 1 458 ? 9.458   -18.859 3.392   1.00 81.17 458 A 1 
ATOM 3557 N N   . THR A 1 459 ? 14.326  -20.448 5.295   1.00 95.43 459 A 1 
ATOM 3558 C CA  . THR A 1 459 ? 15.669  -20.476 4.695   1.00 94.52 459 A 1 
ATOM 3559 C C   . THR A 1 459 ? 16.222  -21.899 4.648   1.00 94.64 459 A 1 
ATOM 3560 O O   . THR A 1 459 ? 16.738  -22.326 3.617   1.00 94.23 459 A 1 
ATOM 3561 C CB  . THR A 1 459 ? 16.642  -19.578 5.474   1.00 93.56 459 A 1 
ATOM 3562 O OG1 . THR A 1 459 ? 16.177  -18.251 5.479   1.00 91.31 459 A 1 
ATOM 3563 C CG2 . THR A 1 459 ? 18.045  -19.545 4.869   1.00 90.79 459 A 1 
ATOM 3564 N N   . ASN A 1 460 ? 16.100  -22.648 5.737   1.00 95.58 460 A 1 
ATOM 3565 C CA  . ASN A 1 460 ? 16.602  -24.016 5.817   1.00 95.88 460 A 1 
ATOM 3566 C C   . ASN A 1 460 ? 15.772  -24.987 4.966   1.00 95.94 460 A 1 
ATOM 3567 O O   . ASN A 1 460 ? 16.361  -25.815 4.277   1.00 95.56 460 A 1 
ATOM 3568 C CB  . ASN A 1 460 ? 16.640  -24.449 7.282   1.00 96.43 460 A 1 
ATOM 3569 C CG  . ASN A 1 460 ? 17.707  -23.767 8.111   1.00 96.03 460 A 1 
ATOM 3570 O OD1 . ASN A 1 460 ? 18.731  -23.295 7.628   1.00 90.86 460 A 1 
ATOM 3571 N ND2 . ASN A 1 460 ? 17.525  -23.750 9.412   1.00 91.32 460 A 1 
ATOM 3572 N N   . ALA A 1 461 ? 14.446  -24.853 4.947   1.00 96.28 461 A 1 
ATOM 3573 C CA  . ALA A 1 461 ? 13.589  -25.668 4.083   1.00 96.06 461 A 1 
ATOM 3574 C C   . ALA A 1 461 ? 13.959  -25.486 2.599   1.00 95.79 461 A 1 
ATOM 3575 O O   . ALA A 1 461 ? 14.199  -26.465 1.889   1.00 95.08 461 A 1 
ATOM 3576 C CB  . ALA A 1 461 ? 12.126  -25.303 4.363   1.00 96.24 461 A 1 
ATOM 3577 N N   . ILE A 1 462 ? 14.129  -24.231 2.153   1.00 95.40 462 A 1 
ATOM 3578 C CA  . ILE A 1 462 ? 14.556  -23.926 0.779   1.00 94.56 462 A 1 
ATOM 3579 C C   . ILE A 1 462 ? 15.968  -24.466 0.507   1.00 94.56 462 A 1 
ATOM 3580 O O   . ILE A 1 462 ? 16.204  -25.096 -0.526  1.00 93.93 462 A 1 
ATOM 3581 C CB  . ILE A 1 462 ? 14.467  -22.404 0.523   1.00 94.04 462 A 1 
ATOM 3582 C CG1 . ILE A 1 462 ? 12.990  -21.930 0.541   1.00 93.11 462 A 1 
ATOM 3583 C CG2 . ILE A 1 462 ? 15.107  -22.044 -0.827  1.00 93.03 462 A 1 
ATOM 3584 C CD1 . ILE A 1 462 ? 12.840  -20.408 0.632   1.00 91.55 462 A 1 
ATOM 3585 N N   . LYS A 1 463 ? 16.912  -24.266 1.430   1.00 94.18 463 A 1 
ATOM 3586 C CA  . LYS A 1 463 ? 18.288  -24.776 1.316   1.00 93.90 463 A 1 
ATOM 3587 C C   . LYS A 1 463 ? 18.333  -26.298 1.185   1.00 94.42 463 A 1 
ATOM 3588 O O   . LYS A 1 463 ? 19.141  -26.814 0.413   1.00 93.87 463 A 1 
ATOM 3589 C CB  . LYS A 1 463 ? 19.085  -24.293 2.531   1.00 93.30 463 A 1 
ATOM 3590 C CG  . LYS A 1 463 ? 20.556  -24.724 2.475   1.00 88.51 463 A 1 
ATOM 3591 C CD  . LYS A 1 463 ? 21.288  -24.244 3.727   1.00 85.17 463 A 1 
ATOM 3592 C CE  . LYS A 1 463 ? 22.731  -24.739 3.694   1.00 77.86 463 A 1 
ATOM 3593 N NZ  . LYS A 1 463 ? 23.442  -24.367 4.938   1.00 71.23 463 A 1 
ATOM 3594 N N   . ASN A 1 464 ? 17.462  -26.997 1.898   1.00 95.29 464 A 1 
ATOM 3595 C CA  . ASN A 1 464 ? 17.311  -28.451 1.830   1.00 95.48 464 A 1 
ATOM 3596 C C   . ASN A 1 464 ? 16.571  -28.920 0.566   1.00 95.72 464 A 1 
ATOM 3597 O O   . ASN A 1 464 ? 16.383  -30.121 0.384   1.00 94.70 464 A 1 
ATOM 3598 C CB  . ASN A 1 464 ? 16.614  -28.932 3.118   1.00 95.43 464 A 1 
ATOM 3599 C CG  . ASN A 1 464 ? 17.466  -28.772 4.367   1.00 93.42 464 A 1 
ATOM 3600 O OD1 . ASN A 1 464 ? 18.671  -28.577 4.330   1.00 87.25 464 A 1 
ATOM 3601 N ND2 . ASN A 1 464 ? 16.865  -28.887 5.526   1.00 87.54 464 A 1 
ATOM 3602 N N   . LYS A 1 465 ? 16.171  -27.991 -0.304  1.00 94.81 465 A 1 
ATOM 3603 C CA  . LYS A 1 465 ? 15.418  -28.239 -1.538  1.00 95.21 465 A 1 
ATOM 3604 C C   . LYS A 1 465 ? 14.052  -28.906 -1.308  1.00 95.87 465 A 1 
ATOM 3605 O O   . LYS A 1 465 ? 13.506  -29.499 -2.238  1.00 94.84 465 A 1 
ATOM 3606 C CB  . LYS A 1 465 ? 16.273  -29.007 -2.564  1.00 94.70 465 A 1 
ATOM 3607 C CG  . LYS A 1 465 ? 17.636  -28.391 -2.906  1.00 93.88 465 A 1 
ATOM 3608 C CD  . LYS A 1 465 ? 18.294  -29.298 -3.950  1.00 91.73 465 A 1 
ATOM 3609 C CE  . LYS A 1 465 ? 19.642  -28.804 -4.455  1.00 87.96 465 A 1 
ATOM 3610 N NZ  . LYS A 1 465 ? 20.141  -29.711 -5.523  1.00 81.03 465 A 1 
ATOM 3611 N N   . THR A 1 466 ? 13.480  -28.799 -0.110  1.00 94.06 466 A 1 
ATOM 3612 C CA  . THR A 1 466 ? 12.088  -29.169 0.175   1.00 94.13 466 A 1 
ATOM 3613 C C   . THR A 1 466 ? 11.201  -27.965 -0.137  1.00 94.09 466 A 1 
ATOM 3614 O O   . THR A 1 466 ? 10.998  -27.084 0.691   1.00 92.20 466 A 1 
ATOM 3615 C CB  . THR A 1 466 ? 11.903  -29.665 1.620   1.00 93.99 466 A 1 
ATOM 3616 O OG1 . THR A 1 466 ? 12.396  -28.742 2.555   1.00 87.97 466 A 1 
ATOM 3617 C CG2 . THR A 1 466 ? 12.652  -30.974 1.858   1.00 86.82 466 A 1 
ATOM 3618 N N   . ILE A 1 467 ? 10.754  -27.857 -1.381  1.00 94.47 467 A 1 
ATOM 3619 C CA  . ILE A 1 467 ? 10.162  -26.634 -1.934  1.00 94.11 467 A 1 
ATOM 3620 C C   . ILE A 1 467 ? 8.898   -26.924 -2.751  1.00 94.86 467 A 1 
ATOM 3621 O O   . ILE A 1 467 ? 8.716   -28.015 -3.281  1.00 94.57 467 A 1 
ATOM 3622 C CB  . ILE A 1 467 ? 11.203  -25.839 -2.764  1.00 92.85 467 A 1 
ATOM 3623 C CG1 . ILE A 1 467 ? 11.861  -26.707 -3.856  1.00 90.92 467 A 1 
ATOM 3624 C CG2 . ILE A 1 467 ? 12.251  -25.205 -1.831  1.00 88.77 467 A 1 
ATOM 3625 C CD1 . ILE A 1 467 ? 12.897  -25.975 -4.715  1.00 88.96 467 A 1 
ATOM 3626 N N   . THR A 1 468 ? 8.025   -25.927 -2.872  1.00 94.88 468 A 1 
ATOM 3627 C CA  . THR A 1 468 ? 6.788   -26.034 -3.653  1.00 94.82 468 A 1 
ATOM 3628 C C   . THR A 1 468 ? 7.045   -26.018 -5.167  1.00 94.36 468 A 1 
ATOM 3629 O O   . THR A 1 468 ? 8.128   -25.675 -5.635  1.00 93.74 468 A 1 
ATOM 3630 C CB  . THR A 1 468 ? 5.785   -24.950 -3.241  1.00 94.82 468 A 1 
ATOM 3631 O OG1 . THR A 1 468 ? 6.425   -23.707 -3.152  1.00 92.50 468 A 1 
ATOM 3632 C CG2 . THR A 1 468 ? 5.187   -25.249 -1.865  1.00 91.40 468 A 1 
ATOM 3633 N N   . TYR A 1 469 ? 6.038   -26.391 -5.957  1.00 95.24 469 A 1 
ATOM 3634 C CA  . TYR A 1 469 ? 6.154   -26.613 -7.412  1.00 94.45 469 A 1 
ATOM 3635 C C   . TYR A 1 469 ? 6.746   -25.425 -8.197  1.00 94.55 469 A 1 
ATOM 3636 O O   . TYR A 1 469 ? 7.389   -25.613 -9.233  1.00 92.84 469 A 1 
ATOM 3637 C CB  . TYR A 1 469 ? 4.762   -26.954 -7.973  1.00 93.03 469 A 1 
ATOM 3638 C CG  . TYR A 1 469 ? 3.913   -25.739 -8.329  1.00 87.83 469 A 1 
ATOM 3639 C CD1 . TYR A 1 469 ? 3.168   -25.064 -7.345  1.00 80.21 469 A 1 
ATOM 3640 C CD2 . TYR A 1 469 ? 3.926   -25.248 -9.650  1.00 81.34 469 A 1 
ATOM 3641 C CE1 . TYR A 1 469 ? 2.454   -23.895 -7.670  1.00 74.72 469 A 1 
ATOM 3642 C CE2 . TYR A 1 469 ? 3.212   -24.076 -9.979  1.00 74.54 469 A 1 
ATOM 3643 C CZ  . TYR A 1 469 ? 2.482   -23.394 -8.986  1.00 74.53 469 A 1 
ATOM 3644 O OH  . TYR A 1 469 ? 1.819   -22.252 -9.296  1.00 72.95 469 A 1 
ATOM 3645 N N   . ASP A 1 470 ? 6.512   -24.206 -7.735  1.00 93.11 470 A 1 
ATOM 3646 C CA  . ASP A 1 470 ? 6.966   -22.965 -8.361  1.00 92.18 470 A 1 
ATOM 3647 C C   . ASP A 1 470 ? 8.492   -22.820 -8.336  1.00 92.15 470 A 1 
ATOM 3648 O O   . ASP A 1 470 ? 9.061   -22.292 -9.296  1.00 90.48 470 A 1 
ATOM 3649 C CB  . ASP A 1 470 ? 6.263   -21.764 -7.705  1.00 91.74 470 A 1 
ATOM 3650 C CG  . ASP A 1 470 ? 6.514   -21.628 -6.201  1.00 92.08 470 A 1 
ATOM 3651 O OD1 . ASP A 1 470 ? 6.391   -22.646 -5.482  1.00 90.02 470 A 1 
ATOM 3652 O OD2 . ASP A 1 470 ? 6.771   -20.492 -5.752  1.00 90.03 470 A 1 
ATOM 3653 N N   . PHE A 1 471 ? 9.158   -23.359 -7.314  1.00 92.78 471 A 1 
ATOM 3654 C CA  . PHE A 1 471 ? 10.614  -23.460 -7.217  1.00 92.69 471 A 1 
ATOM 3655 C C   . PHE A 1 471 ? 11.152  -24.797 -7.714  1.00 93.45 471 A 1 
ATOM 3656 O O   . PHE A 1 471 ? 12.198  -24.821 -8.369  1.00 92.40 471 A 1 
ATOM 3657 C CB  . PHE A 1 471 ? 11.056  -23.225 -5.769  1.00 91.55 471 A 1 
ATOM 3658 C CG  . PHE A 1 471 ? 10.745  -21.857 -5.197  1.00 90.91 471 A 1 
ATOM 3659 C CD1 . PHE A 1 471 ? 10.634  -20.723 -6.018  1.00 86.39 471 A 1 
ATOM 3660 C CD2 . PHE A 1 471 ? 10.585  -21.730 -3.803  1.00 86.52 471 A 1 
ATOM 3661 C CE1 . PHE A 1 471 ? 10.325  -19.479 -5.464  1.00 83.89 471 A 1 
ATOM 3662 C CE2 . PHE A 1 471 ? 10.276  -20.483 -3.249  1.00 83.62 471 A 1 
ATOM 3663 C CZ  . PHE A 1 471 ? 10.132  -19.361 -4.081  1.00 84.30 471 A 1 
ATOM 3664 N N   . ALA A 1 472 ? 10.447  -25.899 -7.449  1.00 92.60 472 A 1 
ATOM 3665 C CA  . ALA A 1 472 ? 10.887  -27.240 -7.827  1.00 92.73 472 A 1 
ATOM 3666 C C   . ALA A 1 472 ? 11.156  -27.359 -9.335  1.00 92.73 472 A 1 
ATOM 3667 O O   . ALA A 1 472 ? 12.179  -27.903 -9.737  1.00 91.72 472 A 1 
ATOM 3668 C CB  . ALA A 1 472 ? 9.844   -28.253 -7.342  1.00 93.01 472 A 1 
ATOM 3669 N N   . ARG A 1 473 ? 10.322  -26.730 -10.175 1.00 93.36 473 A 1 
ATOM 3670 C CA  . ARG A 1 473 ? 10.497  -26.710 -11.643 1.00 91.98 473 A 1 
ATOM 3671 C C   . ARG A 1 473 ? 11.790  -26.039 -12.135 1.00 92.28 473 A 1 
ATOM 3672 O O   . ARG A 1 473 ? 12.148  -26.222 -13.293 1.00 90.70 473 A 1 
ATOM 3673 C CB  . ARG A 1 473 ? 9.260   -26.068 -12.285 1.00 90.87 473 A 1 
ATOM 3674 C CG  . ARG A 1 473 ? 9.189   -24.556 -12.027 1.00 87.22 473 A 1 
ATOM 3675 C CD  . ARG A 1 473 ? 7.889   -23.951 -12.526 1.00 84.87 473 A 1 
ATOM 3676 N NE  . ARG A 1 473 ? 7.850   -22.516 -12.202 1.00 79.10 473 A 1 
ATOM 3677 C CZ  . ARG A 1 473 ? 6.962   -21.635 -12.614 1.00 75.14 473 A 1 
ATOM 3678 N NH1 . ARG A 1 473 ? 5.981   -21.967 -13.400 1.00 67.70 473 A 1 
ATOM 3679 N NH2 . ARG A 1 473 ? 7.052   -20.393 -12.236 1.00 67.29 473 A 1 
ATOM 3680 N N   . PHE A 1 474 ? 12.453  -25.242 -11.296 1.00 91.36 474 A 1 
ATOM 3681 C CA  . PHE A 1 474 ? 13.706  -24.547 -11.616 1.00 90.13 474 A 1 
ATOM 3682 C C   . PHE A 1 474 ? 14.905  -25.054 -10.801 1.00 90.86 474 A 1 
ATOM 3683 O O   . PHE A 1 474 ? 16.008  -24.532 -10.951 1.00 88.74 474 A 1 
ATOM 3684 C CB  . PHE A 1 474 ? 13.509  -23.040 -11.407 1.00 89.00 474 A 1 
ATOM 3685 C CG  . PHE A 1 474 ? 12.431  -22.395 -12.257 1.00 87.95 474 A 1 
ATOM 3686 C CD1 . PHE A 1 474 ? 12.493  -22.465 -13.660 1.00 84.67 474 A 1 
ATOM 3687 C CD2 . PHE A 1 474 ? 11.399  -21.666 -11.642 1.00 85.46 474 A 1 
ATOM 3688 C CE1 . PHE A 1 474 ? 11.538  -21.797 -14.442 1.00 83.06 474 A 1 
ATOM 3689 C CE2 . PHE A 1 474 ? 10.446  -20.995 -12.422 1.00 83.21 474 A 1 
ATOM 3690 C CZ  . PHE A 1 474 ? 10.518  -21.053 -13.823 1.00 83.24 474 A 1 
ATOM 3691 N N   . THR A 1 475 ? 14.700  -26.045 -9.926  1.00 90.13 475 A 1 
ATOM 3692 C CA  . THR A 1 475 ? 15.719  -26.538 -8.997  1.00 90.94 475 A 1 
ATOM 3693 C C   . THR A 1 475 ? 15.995  -28.011 -9.260  1.00 91.94 475 A 1 
ATOM 3694 O O   . THR A 1 475 ? 15.131  -28.865 -9.072  1.00 91.22 475 A 1 
ATOM 3695 C CB  . THR A 1 475 ? 15.291  -26.317 -7.542  1.00 90.34 475 A 1 
ATOM 3696 O OG1 . THR A 1 475 ? 14.963  -24.966 -7.342  1.00 87.16 475 A 1 
ATOM 3697 C CG2 . THR A 1 475 ? 16.406  -26.654 -6.556  1.00 86.71 475 A 1 
ATOM 3698 N N   . GLN A 1 476 ? 17.218  -28.317 -9.679  1.00 92.67 476 A 1 
ATOM 3699 C CA  . GLN A 1 476 ? 17.637  -29.700 -9.863  1.00 92.65 476 A 1 
ATOM 3700 C C   . GLN A 1 476 ? 17.646  -30.442 -8.518  1.00 93.30 476 A 1 
ATOM 3701 O O   . GLN A 1 476 ? 18.093  -29.896 -7.503  1.00 91.73 476 A 1 
ATOM 3702 C CB  . GLN A 1 476 ? 19.006  -29.722 -10.562 1.00 91.43 476 A 1 
ATOM 3703 C CG  . GLN A 1 476 ? 19.386  -31.147 -10.988 1.00 82.40 476 A 1 
ATOM 3704 C CD  . GLN A 1 476 ? 20.721  -31.226 -11.711 1.00 76.29 476 A 1 
ATOM 3705 O OE1 . GLN A 1 476 ? 21.322  -30.241 -12.110 1.00 71.47 476 A 1 
ATOM 3706 N NE2 . GLN A 1 476 ? 21.225  -32.421 -11.907 1.00 67.44 476 A 1 
ATOM 3707 N N   . ASP A 1 477 ? 17.167  -31.682 -8.533  1.00 92.97 477 A 1 
ATOM 3708 C CA  . ASP A 1 477 ? 17.085  -32.573 -7.368  1.00 93.73 477 A 1 
ATOM 3709 C C   . ASP A 1 477 ? 16.199  -32.040 -6.224  1.00 94.75 477 A 1 
ATOM 3710 O O   . ASP A 1 477 ? 16.401  -32.378 -5.059  1.00 92.37 477 A 1 
ATOM 3711 C CB  . ASP A 1 477 ? 18.493  -32.993 -6.895  1.00 92.53 477 A 1 
ATOM 3712 C CG  . ASP A 1 477 ? 19.422  -33.368 -8.047  1.00 89.44 477 A 1 
ATOM 3713 O OD1 . ASP A 1 477 ? 19.001  -34.191 -8.884  1.00 82.51 477 A 1 
ATOM 3714 O OD2 . ASP A 1 477 ? 20.518  -32.767 -8.114  1.00 84.28 477 A 1 
ATOM 3715 N N   . ALA A 1 478 ? 15.235  -31.171 -6.543  1.00 94.00 478 A 1 
ATOM 3716 C CA  . ALA A 1 478 ? 14.265  -30.682 -5.578  1.00 94.32 478 A 1 
ATOM 3717 C C   . ALA A 1 478 ? 13.248  -31.767 -5.199  1.00 95.46 478 A 1 
ATOM 3718 O O   . ALA A 1 478 ? 12.726  -32.484 -6.057  1.00 94.46 478 A 1 
ATOM 3719 C CB  . ALA A 1 478 ? 13.561  -29.448 -6.133  1.00 92.53 478 A 1 
ATOM 3720 N N   . GLN A 1 479 ? 12.903  -31.816 -3.920  1.00 95.70 479 A 1 
ATOM 3721 C CA  . GLN A 1 479 ? 11.745  -32.546 -3.433  1.00 96.02 479 A 1 
ATOM 3722 C C   . GLN A 1 479 ? 10.531  -31.614 -3.485  1.00 96.48 479 A 1 
ATOM 3723 O O   . GLN A 1 479 ? 10.397  -30.719 -2.650  1.00 95.50 479 A 1 
ATOM 3724 C CB  . GLN A 1 479 ? 12.040  -33.092 -2.030  1.00 95.45 479 A 1 
ATOM 3725 C CG  . GLN A 1 479 ? 10.884  -33.956 -1.513  1.00 82.13 479 A 1 
ATOM 3726 C CD  . GLN A 1 479 ? 11.163  -34.576 -0.150  1.00 78.25 479 A 1 
ATOM 3727 O OE1 . GLN A 1 479 ? 12.188  -34.390 0.473   1.00 72.04 479 A 1 
ATOM 3728 N NE2 . GLN A 1 479 ? 10.247  -35.362 0.376   1.00 69.62 479 A 1 
ATOM 3729 N N   . GLU A 1 480 ? 9.670   -31.806 -4.473  1.00 95.94 480 A 1 
ATOM 3730 C CA  . GLU A 1 480 ? 8.429   -31.031 -4.576  1.00 96.27 480 A 1 
ATOM 3731 C C   . GLU A 1 480 ? 7.506   -31.334 -3.389  1.00 96.64 480 A 1 
ATOM 3732 O O   . GLU A 1 480 ? 7.214   -32.493 -3.080  1.00 95.46 480 A 1 
ATOM 3733 C CB  . GLU A 1 480 ? 7.728   -31.274 -5.925  1.00 95.43 480 A 1 
ATOM 3734 C CG  . GLU A 1 480 ? 6.529   -30.320 -6.125  1.00 93.81 480 A 1 
ATOM 3735 C CD  . GLU A 1 480 ? 5.812   -30.485 -7.476  1.00 93.80 480 A 1 
ATOM 3736 O OE1 . GLU A 1 480 ? 4.559   -30.407 -7.486  1.00 86.56 480 A 1 
ATOM 3737 O OE2 . GLU A 1 480 ? 6.497   -30.654 -8.504  1.00 89.01 480 A 1 
ATOM 3738 N N   . ARG A 1 481 ? 7.033   -30.274 -2.733  1.00 97.05 481 A 1 
ATOM 3739 C CA  . ARG A 1 481 ? 6.172   -30.326 -1.554  1.00 97.28 481 A 1 
ATOM 3740 C C   . ARG A 1 481 ? 4.816   -29.699 -1.845  1.00 97.45 481 A 1 
ATOM 3741 O O   . ARG A 1 481 ? 4.706   -28.751 -2.633  1.00 96.56 481 A 1 
ATOM 3742 C CB  . ARG A 1 481 ? 6.862   -29.642 -0.357  1.00 96.93 481 A 1 
ATOM 3743 C CG  . ARG A 1 481 ? 8.258   -30.193 -0.034  1.00 95.06 481 A 1 
ATOM 3744 C CD  . ARG A 1 481 ? 8.276   -31.675 0.368   1.00 93.35 481 A 1 
ATOM 3745 N NE  . ARG A 1 481 ? 7.948   -31.841 1.793   1.00 90.30 481 A 1 
ATOM 3746 C CZ  . ARG A 1 481 ? 7.838   -32.951 2.472   1.00 91.36 481 A 1 
ATOM 3747 N NH1 . ARG A 1 481 ? 7.889   -34.121 1.912   1.00 82.25 481 A 1 
ATOM 3748 N NH2 . ARG A 1 481 ? 7.689   -32.904 3.761   1.00 82.02 481 A 1 
ATOM 3749 N N   . LYS A 1 482 ? 3.789   -30.214 -1.194  1.00 97.84 482 A 1 
ATOM 3750 C CA  . LYS A 1 482 ? 2.490   -29.547 -1.142  1.00 97.91 482 A 1 
ATOM 3751 C C   . LYS A 1 482 ? 2.559   -28.328 -0.224  1.00 98.09 482 A 1 
ATOM 3752 O O   . LYS A 1 482 ? 3.467   -28.209 0.594   1.00 97.75 482 A 1 
ATOM 3753 C CB  . LYS A 1 482 ? 1.414   -30.522 -0.669  1.00 97.64 482 A 1 
ATOM 3754 C CG  . LYS A 1 482 ? 1.240   -31.708 -1.618  1.00 95.89 482 A 1 
ATOM 3755 C CD  . LYS A 1 482 ? 0.167   -32.638 -1.044  1.00 92.92 482 A 1 
ATOM 3756 C CE  . LYS A 1 482 ? 0.186   -33.977 -1.774  1.00 88.35 482 A 1 
ATOM 3757 N NZ  . LYS A 1 482 ? -0.134  -35.060 -0.815  1.00 79.09 482 A 1 
ATOM 3758 N N   . CYS A 1 483 ? 1.571   -27.440 -0.319  1.00 97.83 483 A 1 
ATOM 3759 C CA  . CYS A 1 483 ? 1.451   -26.245 0.523   1.00 97.99 483 A 1 
ATOM 3760 C C   . CYS A 1 483 ? 1.567   -26.572 2.024   1.00 98.15 483 A 1 
ATOM 3761 O O   . CYS A 1 483 ? 2.392   -25.988 2.725   1.00 97.96 483 A 1 
ATOM 3762 C CB  . CYS A 1 483 ? 0.107   -25.583 0.186   1.00 97.79 483 A 1 
ATOM 3763 S SG  . CYS A 1 483 ? -0.131  -24.061 1.138   1.00 97.45 483 A 1 
ATOM 3764 N N   . SER A 1 484 ? 0.782   -27.536 2.501   1.00 98.03 484 A 1 
ATOM 3765 C CA  . SER A 1 484 ? 0.804   -27.964 3.907   1.00 98.13 484 A 1 
ATOM 3766 C C   . SER A 1 484 ? 2.110   -28.659 4.305   1.00 98.32 484 A 1 
ATOM 3767 O O   . SER A 1 484 ? 2.601   -28.440 5.407   1.00 98.16 484 A 1 
ATOM 3768 C CB  . SER A 1 484 ? -0.378  -28.898 4.187   1.00 97.90 484 A 1 
ATOM 3769 O OG  . SER A 1 484 ? -0.344  -30.041 3.349   1.00 95.21 484 A 1 
ATOM 3770 N N   . GLU A 1 485 ? 2.691   -29.466 3.418   1.00 97.97 485 A 1 
ATOM 3771 C CA  . GLU A 1 485 ? 3.951   -30.178 3.655   1.00 98.00 485 A 1 
ATOM 3772 C C   . GLU A 1 485 ? 5.131   -29.198 3.724   1.00 98.14 485 A 1 
ATOM 3773 O O   . GLU A 1 485 ? 6.001   -29.346 4.571   1.00 97.74 485 A 1 
ATOM 3774 C CB  . GLU A 1 485 ? 4.191   -31.202 2.530   1.00 97.78 485 A 1 
ATOM 3775 C CG  . GLU A 1 485 ? 3.189   -32.379 2.501   1.00 96.54 485 A 1 
ATOM 3776 C CD  . GLU A 1 485 ? 3.240   -33.196 1.195   1.00 96.57 485 A 1 
ATOM 3777 O OE1 . GLU A 1 485 ? 2.515   -34.223 1.101   1.00 91.04 485 A 1 
ATOM 3778 O OE2 . GLU A 1 485 ? 3.879   -32.755 0.209   1.00 92.58 485 A 1 
ATOM 3779 N N   . PHE A 1 486 ? 5.137   -28.149 2.887   1.00 97.94 486 A 1 
ATOM 3780 C CA  . PHE A 1 486 ? 6.152   -27.097 2.966   1.00 97.77 486 A 1 
ATOM 3781 C C   . PHE A 1 486 ? 6.059   -26.302 4.277   1.00 98.05 486 A 1 
ATOM 3782 O O   . PHE A 1 486 ? 7.086   -25.943 4.848   1.00 97.94 486 A 1 
ATOM 3783 C CB  . PHE A 1 486 ? 6.029   -26.177 1.746   1.00 97.23 486 A 1 
ATOM 3784 C CG  . PHE A 1 486 ? 7.105   -25.107 1.671   1.00 96.79 486 A 1 
ATOM 3785 C CD1 . PHE A 1 486 ? 6.751   -23.744 1.605   1.00 95.51 486 A 1 
ATOM 3786 C CD2 . PHE A 1 486 ? 8.463   -25.468 1.673   1.00 95.65 486 A 1 
ATOM 3787 C CE1 . PHE A 1 486 ? 7.749   -22.755 1.530   1.00 94.72 486 A 1 
ATOM 3788 C CE2 . PHE A 1 486 ? 9.462   -24.479 1.609   1.00 94.41 486 A 1 
ATOM 3789 C CZ  . PHE A 1 486 ? 9.106   -23.123 1.534   1.00 94.75 486 A 1 
ATOM 3790 N N   . ALA A 1 487 ? 4.848   -26.062 4.788   1.00 97.91 487 A 1 
ATOM 3791 C CA  . ALA A 1 487 ? 4.677   -25.474 6.118   1.00 98.18 487 A 1 
ATOM 3792 C C   . ALA A 1 487 ? 5.259   -26.374 7.223   1.00 98.38 487 A 1 
ATOM 3793 O O   . ALA A 1 487 ? 5.899   -25.865 8.142   1.00 98.38 487 A 1 
ATOM 3794 C CB  . ALA A 1 487 ? 3.193   -25.181 6.347   1.00 98.10 487 A 1 
ATOM 3795 N N   . ASP A 1 488 ? 5.089   -27.694 7.113   1.00 98.35 488 A 1 
ATOM 3796 C CA  . ASP A 1 488 ? 5.693   -28.663 8.035   1.00 98.42 488 A 1 
ATOM 3797 C C   . ASP A 1 488 ? 7.219   -28.646 7.958   1.00 98.47 488 A 1 
ATOM 3798 O O   . ASP A 1 488 ? 7.878   -28.515 8.988   1.00 98.18 488 A 1 
ATOM 3799 C CB  . ASP A 1 488 ? 5.125   -30.072 7.779   1.00 98.28 488 A 1 
ATOM 3800 C CG  . ASP A 1 488 ? 3.654   -30.156 8.177   1.00 97.83 488 A 1 
ATOM 3801 O OD1 . ASP A 1 488 ? 3.262   -29.401 9.098   1.00 95.62 488 A 1 
ATOM 3802 O OD2 . ASP A 1 488 ? 2.858   -30.955 7.637   1.00 95.83 488 A 1 
ATOM 3803 N N   . ASP A 1 489 ? 7.778   -28.629 6.748   1.00 98.30 489 A 1 
ATOM 3804 C CA  . ASP A 1 489 ? 9.225   -28.521 6.548   1.00 98.17 489 A 1 
ATOM 3805 C C   . ASP A 1 489 ? 9.785   -27.219 7.146   1.00 98.27 489 A 1 
ATOM 3806 O O   . ASP A 1 489 ? 10.854  -27.222 7.756   1.00 97.82 489 A 1 
ATOM 3807 C CB  . ASP A 1 489 ? 9.565   -28.561 5.054   1.00 97.78 489 A 1 
ATOM 3808 C CG  . ASP A 1 489 ? 9.202   -29.861 4.330   1.00 96.67 489 A 1 
ATOM 3809 O OD1 . ASP A 1 489 ? 9.119   -30.947 4.932   1.00 93.39 489 A 1 
ATOM 3810 O OD2 . ASP A 1 489 ? 9.036   -29.799 3.089   1.00 93.25 489 A 1 
ATOM 3811 N N   . ILE A 1 490 ? 9.075   -26.092 7.013   1.00 98.10 490 A 1 
ATOM 3812 C CA  . ILE A 1 490 ? 9.463   -24.825 7.648   1.00 98.09 490 A 1 
ATOM 3813 C C   . ILE A 1 490 ? 9.513   -24.989 9.171   1.00 98.28 490 A 1 
ATOM 3814 O O   . ILE A 1 490 ? 10.497  -24.582 9.781   1.00 98.15 490 A 1 
ATOM 3815 C CB  . ILE A 1 490 ? 8.528   -23.669 7.217   1.00 97.81 490 A 1 
ATOM 3816 C CG1 . ILE A 1 490 ? 8.779   -23.302 5.738   1.00 97.22 490 A 1 
ATOM 3817 C CG2 . ILE A 1 490 ? 8.734   -22.413 8.094   1.00 97.22 490 A 1 
ATOM 3818 C CD1 . ILE A 1 490 ? 7.684   -22.418 5.128   1.00 96.24 490 A 1 
ATOM 3819 N N   . ILE A 1 491 ? 8.491   -25.592 9.774   1.00 98.41 491 A 1 
ATOM 3820 C CA  . ILE A 1 491 ? 8.408   -25.804 11.228  1.00 98.54 491 A 1 
ATOM 3821 C C   . ILE A 1 491 ? 9.550   -26.702 11.722  1.00 98.45 491 A 1 
ATOM 3822 O O   . ILE A 1 491 ? 10.205  -26.367 12.708  1.00 98.20 491 A 1 
ATOM 3823 C CB  . ILE A 1 491 ? 7.019   -26.368 11.612  1.00 98.62 491 A 1 
ATOM 3824 C CG1 . ILE A 1 491 ? 5.931   -25.294 11.378  1.00 98.33 491 A 1 
ATOM 3825 C CG2 . ILE A 1 491 ? 6.984   -26.834 13.082  1.00 98.35 491 A 1 
ATOM 3826 C CD1 . ILE A 1 491 ? 4.500   -25.855 11.362  1.00 97.66 491 A 1 
ATOM 3827 N N   . GLU A 1 492 ? 9.824   -27.806 11.034  1.00 98.44 492 A 1 
ATOM 3828 C CA  . GLU A 1 492 ? 10.900  -28.743 11.379  1.00 98.26 492 A 1 
ATOM 3829 C C   . GLU A 1 492 ? 12.293  -28.095 11.308  1.00 98.20 492 A 1 
ATOM 3830 O O   . GLU A 1 492 ? 13.198  -28.460 12.059  1.00 97.38 492 A 1 
ATOM 3831 C CB  . GLU A 1 492 ? 10.843  -29.953 10.435  1.00 97.86 492 A 1 
ATOM 3832 C CG  . GLU A 1 492 ? 9.645   -30.873 10.727  1.00 90.23 492 A 1 
ATOM 3833 C CD  . GLU A 1 492 ? 9.564   -32.090 9.789   1.00 83.99 492 A 1 
ATOM 3834 O OE1 . GLU A 1 492 ? 8.608   -32.881 9.970   1.00 74.72 492 A 1 
ATOM 3835 O OE2 . GLU A 1 492 ? 10.479  -32.271 8.952   1.00 76.35 492 A 1 
ATOM 3836 N N   . ASN A 1 493 ? 12.461  -27.094 10.449  1.00 98.18 493 A 1 
ATOM 3837 C CA  . ASN A 1 493 ? 13.728  -26.404 10.216  1.00 98.03 493 A 1 
ATOM 3838 C C   . ASN A 1 493 ? 13.924  -25.113 11.041  1.00 98.19 493 A 1 
ATOM 3839 O O   . ASN A 1 493 ? 14.947  -24.438 10.859  1.00 97.48 493 A 1 
ATOM 3840 C CB  . ASN A 1 493 ? 13.877  -26.182 8.708   1.00 97.63 493 A 1 
ATOM 3841 C CG  . ASN A 1 493 ? 14.287  -27.447 7.974   1.00 96.85 493 A 1 
ATOM 3842 O OD1 . ASN A 1 493 ? 15.464  -27.780 7.907   1.00 89.63 493 A 1 
ATOM 3843 N ND2 . ASN A 1 493 ? 13.371  -28.166 7.381   1.00 90.77 493 A 1 
ATOM 3844 N N   . MET A 1 494 ? 12.991  -24.749 11.935  1.00 97.62 494 A 1 
ATOM 3845 C CA  . MET A 1 494 ? 13.060  -23.562 12.804  1.00 97.37 494 A 1 
ATOM 3846 C C   . MET A 1 494 ? 14.190  -23.574 13.857  1.00 96.48 494 A 1 
ATOM 3847 O O   . MET A 1 494 ? 14.502  -24.642 14.407  1.00 92.48 494 A 1 
ATOM 3848 C CB  . MET A 1 494 ? 11.718  -23.319 13.496  1.00 95.98 494 A 1 
ATOM 3849 C CG  . MET A 1 494 ? 10.712  -22.618 12.583  1.00 95.04 494 A 1 
ATOM 3850 S SD  . MET A 1 494 ? 9.102   -22.349 13.383  1.00 96.19 494 A 1 
ATOM 3851 C CE  . MET A 1 494 ? 8.147   -21.820 11.936  1.00 93.71 494 A 1 
ATOM 3852 O OXT . MET A 1 494 ? 14.697  -22.461 14.132  1.00 95.23 494 A 1 
#
