# 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_if07339
#
_entry.id if07339
#
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 ARG 2   
1 n ASP 3   
1 n ILE 4   
1 n PHE 5   
1 n PHE 6   
1 n ASP 7   
1 n TYR 8   
1 n LEU 9   
1 n PRO 10  
1 n ARG 11  
1 n THR 12  
1 n LYS 13  
1 n LYS 14  
1 n THR 15  
1 n THR 16  
1 n ARG 17  
1 n THR 18  
1 n ARG 19  
1 n THR 20  
1 n LEU 21  
1 n LYS 22  
1 n SER 23  
1 n SER 24  
1 n GLY 25  
1 n CYS 26  
1 n SER 27  
1 n CYS 28  
1 n TRP 29  
1 n PHE 30  
1 n VAL 31  
1 n SER 32  
1 n VAL 33  
1 n ARG 34  
1 n GLY 35  
1 n ILE 36  
1 n PHE 37  
1 n SER 38  
1 n LEU 39  
1 n CYS 40  
1 n LEU 41  
1 n TYR 42  
1 n ILE 43  
1 n PHE 44  
1 n ALA 45  
1 n SER 46  
1 n LEU 47  
1 n ALA 48  
1 n LEU 49  
1 n SER 50  
1 n ALA 51  
1 n GLU 52  
1 n THR 53  
1 n LEU 54  
1 n ASN 55  
1 n LEU 56  
1 n GLU 57  
1 n GLN 58  
1 n ALA 59  
1 n ARG 60  
1 n THR 61  
1 n LEU 62  
1 n ALA 63  
1 n LEU 64  
1 n ALA 65  
1 n ASN 66  
1 n SER 67  
1 n ARG 68  
1 n SER 69  
1 n LEU 70  
1 n ALA 71  
1 n LYS 72  
1 n TYR 73  
1 n GLU 74  
1 n LEU 75  
1 n ALA 76  
1 n ILE 77  
1 n ARG 78  
1 n SER 79  
1 n SER 80  
1 n ILE 81  
1 n LEU 82  
1 n ASP 83  
1 n GLU 84  
1 n LYS 85  
1 n SER 86  
1 n GLN 87  
1 n LEU 88  
1 n TYR 89  
1 n SER 90  
1 n MET 91  
1 n LEU 92  
1 n PRO 93  
1 n SER 94  
1 n VAL 95  
1 n SER 96  
1 n ALA 97  
1 n GLY 98  
1 n TYR 99  
1 n ASP 100 
1 n ALA 101 
1 n THR 102 
1 n MET 103 
1 n TYR 104 
1 n TYR 105 
1 n LEU 106 
1 n ARG 107 
1 n ASP 108 
1 n TRP 109 
1 n GLU 110 
1 n PHE 111 
1 n VAL 112 
1 n ASN 113 
1 n PRO 114 
1 n VAL 115 
1 n ASP 116 
1 n THR 117 
1 n PHE 118 
1 n THR 119 
1 n ALA 120 
1 n GLY 121 
1 n MET 122 
1 n SER 123 
1 n PHE 124 
1 n SER 125 
1 n VAL 126 
1 n THR 127 
1 n GLN 128 
1 n ILE 129 
1 n LEU 130 
1 n PHE 131 
1 n GLN 132 
1 n GLY 133 
1 n GLY 134 
1 n LYS 135 
1 n SER 136 
1 n PHE 137 
1 n ILE 138 
1 n GLN 139 
1 n LYS 140 
1 n ALA 141 
1 n ILE 142 
1 n SER 143 
1 n GLU 144 
1 n ILE 145 
1 n ALA 146 
1 n THR 147 
1 n GLU 148 
1 n SER 149 
1 n VAL 150 
1 n ARG 151 
1 n LYS 152 
1 n ASP 153 
1 n ALA 154 
1 n LEU 155 
1 n ALA 156 
1 n GLU 157 
1 n TYR 158 
1 n TYR 159 
1 n ASN 160 
1 n VAL 161 
1 n LEU 162 
1 n ASP 163 
1 n SER 164 
1 n ALA 165 
1 n ASP 166 
1 n ASN 167 
1 n ALA 168 
1 n CYS 169 
1 n TYR 170 
1 n ALA 171 
1 n VAL 172 
1 n LEU 173 
1 n GLU 174 
1 n ALA 175 
1 n SER 176 
1 n ALA 177 
1 n THR 178 
1 n LEU 179 
1 n GLU 180 
1 n ALA 181 
1 n GLU 182 
1 n GLU 183 
1 n ALA 184 
1 n SER 185 
1 n LEU 186 
1 n ARG 187 
1 n ALA 188 
1 n ALA 189 
1 n SER 190 
1 n LEU 191 
1 n GLY 192 
1 n LEU 193 
1 n SER 194 
1 n ILE 195 
1 n ALA 196 
1 n GLU 197 
1 n ILE 198 
1 n ARG 199 
1 n GLN 200 
1 n ALA 201 
1 n SER 202 
1 n GLY 203 
1 n MET 204 
1 n ILE 205 
1 n ASN 206 
1 n GLN 207 
1 n GLY 208 
1 n ASP 209 
1 n TYR 210 
1 n LEU 211 
1 n LYS 212 
1 n ALA 213 
1 n LEU 214 
1 n ALA 215 
1 n ASP 216 
1 n LYS 217 
1 n GLU 218 
1 n THR 219 
1 n ARG 220 
1 n GLU 221 
1 n ASN 222 
1 n SER 223 
1 n ARG 224 
1 n ASN 225 
1 n GLN 226 
1 n ALA 227 
1 n ARG 228 
1 n ARG 229 
1 n SER 230 
1 n LEU 231 
1 n ALA 232 
1 n LEU 233 
1 n ASN 234 
1 n THR 235 
1 n ALA 236 
1 n LYS 237 
1 n LEU 238 
1 n LYS 239 
1 n THR 240 
1 n LEU 241 
1 n ILE 242 
1 n GLY 243 
1 n ILE 244 
1 n THR 245 
1 n GLY 246 
1 n ALA 247 
1 n VAL 248 
1 n GLU 249 
1 n LEU 250 
1 n GLU 251 
1 n GLN 252 
1 n ILE 253 
1 n ASP 254 
1 n PHE 255 
1 n SER 256 
1 n SER 257 
1 n TYR 258 
1 n GLU 259 
1 n ASP 260 
1 n VAL 261 
1 n LEU 262 
1 n ALA 263 
1 n ARG 264 
1 n LEU 265 
1 n ALA 266 
1 n GLY 267 
1 n ILE 268 
1 n SER 269 
1 n ASP 270 
1 n GLU 271 
1 n GLU 272 
1 n ALA 273 
1 n ASP 274 
1 n ALA 275 
1 n LEU 276 
1 n PHE 277 
1 n GLU 278 
1 n ASN 279 
1 n LEU 280 
1 n ARG 281 
1 n LYS 282 
1 n ILE 283 
1 n LEU 284 
1 n VAL 285 
1 n SER 286 
1 n SER 287 
1 n ASN 288 
1 n PRO 289 
1 n SER 290 
1 n LEU 291 
1 n ALA 292 
1 n LYS 293 
1 n ALA 294 
1 n ALA 295 
1 n ILE 296 
1 n ASN 297 
1 n SER 298 
1 n GLN 299 
1 n ARG 300 
1 n ALA 301 
1 n GLU 302 
1 n LYS 303 
1 n ASN 304 
1 n LEU 305 
1 n SER 306 
1 n LEU 307 
1 n ALA 308 
1 n LYS 309 
1 n ARG 310 
1 n ASP 311 
1 n TYR 312 
1 n ALA 313 
1 n PRO 314 
1 n THR 315 
1 n VAL 316 
1 n THR 317 
1 n ALA 318 
1 n THR 319 
1 n ILE 320 
1 n PHE 321 
1 n SER 322 
1 n THR 323 
1 n GLY 324 
1 n PHE 325 
1 n ASN 326 
1 n TYR 327 
1 n SER 328 
1 n ALA 329 
1 n ALA 330 
1 n ASN 331 
1 n LYS 332 
1 n ALA 333 
1 n ALA 334 
1 n ALA 335 
1 n ASN 336 
1 n ASP 337 
1 n SER 338 
1 n ILE 339 
1 n PRO 340 
1 n ALA 341 
1 n LYS 342 
1 n SER 343 
1 n ASN 344 
1 n THR 345 
1 n ASN 346 
1 n GLY 347 
1 n PHE 348 
1 n GLU 349 
1 n THR 350 
1 n THR 351 
1 n GLY 352 
1 n SER 353 
1 n GLY 354 
1 n GLY 355 
1 n VAL 356 
1 n THR 357 
1 n ILE 358 
1 n ARG 359 
1 n GLY 360 
1 n THR 361 
1 n ILE 362 
1 n PRO 363 
1 n LEU 364 
1 n ASP 365 
1 n PHE 366 
1 n TRP 367 
1 n ILE 368 
1 n LEU 369 
1 n LYS 370 
1 n ASN 371 
1 n LYS 372 
1 n LEU 373 
1 n ASP 374 
1 n LYS 375 
1 n SER 376 
1 n LYS 377 
1 n ILE 378 
1 n ALA 379 
1 n ARG 380 
1 n ASP 381 
1 n SER 382 
1 n ALA 383 
1 n ILE 384 
1 n ILE 385 
1 n ASP 386 
1 n TYR 387 
1 n ALA 388 
1 n ASN 389 
1 n THR 390 
1 n GLU 391 
1 n ASN 392 
1 n SER 393 
1 n LEU 394 
1 n ASP 395 
1 n THR 396 
1 n ASP 397 
1 n LEU 398 
1 n GLN 399 
1 n ASN 400 
1 n ALA 401 
1 n LEU 402 
1 n LEU 403 
1 n ASN 404 
1 n ALA 405 
1 n PHE 406 
1 n ALA 407 
1 n GLN 408 
1 n ALA 409 
1 n GLY 410 
1 n SER 411 
1 n VAL 412 
1 n LEU 413 
1 n SER 414 
1 n SER 415 
1 n ARG 416 
1 n ARG 417 
1 n SER 418 
1 n LEU 419 
1 n GLU 420 
1 n TYR 421 
1 n THR 422 
1 n GLU 423 
1 n LYS 424 
1 n HIS 425 
1 n PHE 426 
1 n GLU 427 
1 n TYR 428 
1 n VAL 429 
1 n MET 430 
1 n GLU 431 
1 n ARG 432 
1 n TYR 433 
1 n ARG 434 
1 n LEU 435 
1 n SER 436 
1 n GLN 437 
1 n SER 438 
1 n SER 439 
1 n VAL 440 
1 n SER 441 
1 n ASP 442 
1 n LEU 443 
1 n SER 444 
1 n ASP 445 
1 n ALA 446 
1 n SER 447 
1 n SER 448 
1 n LEU 449 
1 n PHE 450 
1 n ILE 451 
1 n THR 452 
1 n SER 453 
1 n ARG 454 
1 n ASN 455 
1 n ASN 456 
1 n HIS 457 
1 n ILE 458 
1 n LYS 459 
1 n SER 460 
1 n SER 461 
1 n TYR 462 
1 n GLY 463 
1 n PHE 464 
1 n LEU 465 
1 n GLN 466 
1 n SER 467 
1 n LEU 468 
1 n SER 469 
1 n ARG 470 
1 n LEU 471 
1 n ARG 472 
1 n SER 473 
1 n LEU 474 
1 n CYS 475 
1 n THR 476 
1 n LEU 477 
1 n ASP 478 
1 n GLU 479 
1 n GLU 480 
1 n ARG 481 
1 n LEU 482 
1 n MET 483 
1 n GLY 484 
1 n ILE 485 
1 n LEU 486 
1 n LEU 487 
1 n GLY 488 
1 n ASN 489 
1 n TRP 490 
1 n GLU 491 
1 n LYS 492 
#
_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 02:54:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.58
_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 ARG . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n TRP . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n LYS . 492 A 492 
#
_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   ? 13.282  -2.849  13.775  1.00 19.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.201  -2.987  12.770  1.00 25.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.148  -4.338  12.025  1.00 26.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.459  -4.432  11.026  1.00 25.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.232  -1.823  11.769  1.00 24.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.600  -0.550  12.331  1.00 22.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.562  0.741   11.075  1.00 20.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.190  2.146   12.018  1.00 18.35 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 12.852  -5.387  12.462  1.00 21.74 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 12.768  -6.724  11.817  1.00 26.93 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 11.645  -7.615  12.363  1.00 26.03 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 11.285  -8.558  11.685  1.00 24.93 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 14.132  -7.437  11.848  1.00 26.32 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 15.038  -6.963  10.701  1.00 23.90 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 16.362  -7.737  10.684  1.00 22.50 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 17.264  -7.240  9.623   1.00 20.65 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 18.523  -7.597  9.434   1.00 19.89 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 19.104  -8.495  10.188  1.00 18.57 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 19.229  -7.055  8.481   1.00 18.94 2   A 1 
ATOM 20   N N   . ASP A 1 3   ? 11.054  -7.275  13.505  1.00 22.29 3   A 1 
ATOM 21   C CA  . ASP A 1 3   ? 10.188  -8.201  14.258  1.00 30.56 3   A 1 
ATOM 22   C C   . ASP A 1 3   ? 8.702   -7.789  14.360  1.00 29.11 3   A 1 
ATOM 23   O O   . ASP A 1 3   ? 7.902   -8.549  14.876  1.00 27.51 3   A 1 
ATOM 24   C CB  . ASP A 1 3   ? 10.834  -8.460  15.635  1.00 29.73 3   A 1 
ATOM 25   C CG  . ASP A 1 3   ? 12.263  -8.999  15.492  1.00 26.16 3   A 1 
ATOM 26   O OD1 . ASP A 1 3   ? 12.469  -9.919  14.667  1.00 24.32 3   A 1 
ATOM 27   O OD2 . ASP A 1 3   ? 13.180  -8.391  16.090  1.00 24.11 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 8.303   -6.641  13.816  1.00 22.51 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 6.916   -6.137  13.972  1.00 29.58 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 5.961   -6.647  12.871  1.00 29.04 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 4.749   -6.587  13.011  1.00 27.69 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 6.926   -4.595  14.154  1.00 28.32 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 7.793   -4.211  15.382  1.00 26.02 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 5.510   -4.014  14.318  1.00 27.41 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 7.975   -2.704  15.614  1.00 24.95 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? 6.479   -7.211  11.784  1.00 25.22 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? 5.659   -7.574  10.616  1.00 28.96 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? 4.989   -8.961  10.694  1.00 27.92 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? 4.214   -9.307  9.810   1.00 27.22 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? 6.488   -7.382  9.334   1.00 28.54 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? 5.725   -6.689  8.219   1.00 27.35 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? 5.016   -7.435  7.258   1.00 26.33 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? 5.708   -5.281  8.155   1.00 27.10 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? 4.295   -6.780  6.241   1.00 26.88 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? 4.987   -4.628  7.140   1.00 27.17 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? 4.281   -5.377  6.182   1.00 29.16 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? 5.278   -9.765  11.722  1.00 25.29 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? 4.840   -11.176 11.757  1.00 29.73 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? 3.936   -11.587 12.929  1.00 28.40 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? 3.440   -12.715 12.909  1.00 27.42 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? 6.059   -12.098 11.581  1.00 29.36 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? 6.314   -12.445 10.126  1.00 27.67 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? 5.536   -13.442 9.501   1.00 25.89 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? 7.294   -11.759 9.383   1.00 26.92 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? 5.736   -13.744 8.144   1.00 26.14 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? 7.490   -12.059 8.022   1.00 25.52 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? 6.711   -13.052 7.403   1.00 28.08 6   A 1 
ATOM 58   N N   . ASP A 1 7   ? 3.650   -10.722 13.901  1.00 25.61 7   A 1 
ATOM 59   C CA  . ASP A 1 7   ? 2.923   -11.133 15.122  1.00 32.14 7   A 1 
ATOM 60   C C   . ASP A 1 7   ? 1.404   -10.855 15.139  1.00 30.43 7   A 1 
ATOM 61   O O   . ASP A 1 7   ? 0.727   -11.224 16.091  1.00 28.67 7   A 1 
ATOM 62   C CB  . ASP A 1 7   ? 3.664   -10.634 16.378  1.00 30.97 7   A 1 
ATOM 63   C CG  . ASP A 1 7   ? 4.671   -11.653 16.939  1.00 27.50 7   A 1 
ATOM 64   O OD1 . ASP A 1 7   ? 4.623   -12.845 16.541  1.00 26.31 7   A 1 
ATOM 65   O OD2 . ASP A 1 7   ? 5.471   -11.252 17.807  1.00 26.29 7   A 1 
ATOM 66   N N   . TYR A 1 8   ? 0.826   -10.300 14.082  1.00 25.53 8   A 1 
ATOM 67   C CA  . TYR A 1 8   ? -0.603  -9.931  14.034  1.00 32.36 8   A 1 
ATOM 68   C C   . TYR A 1 8   ? -1.463  -10.767 13.068  1.00 31.20 8   A 1 
ATOM 69   O O   . TYR A 1 8   ? -2.311  -10.238 12.356  1.00 28.92 8   A 1 
ATOM 70   C CB  . TYR A 1 8   ? -0.757  -8.411  13.880  1.00 30.39 8   A 1 
ATOM 71   C CG  . TYR A 1 8   ? -0.736  -7.689  15.216  1.00 27.54 8   A 1 
ATOM 72   C CD1 . TYR A 1 8   ? -1.915  -7.620  15.992  1.00 25.82 8   A 1 
ATOM 73   C CD2 . TYR A 1 8   ? 0.449   -7.095  15.685  1.00 24.50 8   A 1 
ATOM 74   C CE1 . TYR A 1 8   ? -1.910  -6.946  17.224  1.00 23.40 8   A 1 
ATOM 75   C CE2 . TYR A 1 8   ? 0.456   -6.423  16.924  1.00 23.86 8   A 1 
ATOM 76   C CZ  . TYR A 1 8   ? -0.721  -6.343  17.691  1.00 25.68 8   A 1 
ATOM 77   O OH  . TYR A 1 8   ? -0.718  -5.677  18.878  1.00 27.00 8   A 1 
ATOM 78   N N   . LEU A 1 9   ? -1.307  -12.095 13.091  1.00 26.40 9   A 1 
ATOM 79   C CA  . LEU A 1 9   ? -2.303  -12.994 12.484  1.00 33.61 9   A 1 
ATOM 80   C C   . LEU A 1 9   ? -2.624  -14.171 13.422  1.00 32.69 9   A 1 
ATOM 81   O O   . LEU A 1 9   ? -1.722  -14.927 13.792  1.00 30.71 9   A 1 
ATOM 82   C CB  . LEU A 1 9   ? -1.832  -13.474 11.097  1.00 31.93 9   A 1 
ATOM 83   C CG  . LEU A 1 9   ? -2.163  -12.489 9.959   1.00 29.17 9   A 1 
ATOM 84   C CD1 . LEU A 1 9   ? -1.349  -12.829 8.715   1.00 27.92 9   A 1 
ATOM 85   C CD2 . LEU A 1 9   ? -3.646  -12.543 9.569   1.00 30.11 9   A 1 
ATOM 86   N N   . PRO A 1 10  ? -3.896  -14.383 13.809  1.00 26.30 10  A 1 
ATOM 87   C CA  . PRO A 1 10  ? -4.256  -15.432 14.754  1.00 32.30 10  A 1 
ATOM 88   C C   . PRO A 1 10  ? -4.112  -16.821 14.115  1.00 32.63 10  A 1 
ATOM 89   O O   . PRO A 1 10  ? -4.809  -17.190 13.174  1.00 30.43 10  A 1 
ATOM 90   C CB  . PRO A 1 10  ? -5.681  -15.110 15.211  1.00 30.17 10  A 1 
ATOM 91   C CG  . PRO A 1 10  ? -6.275  -14.335 14.037  1.00 29.51 10  A 1 
ATOM 92   C CD  . PRO A 1 10  ? -5.078  -13.611 13.436  1.00 32.69 10  A 1 
ATOM 93   N N   . ARG A 1 11  ? -3.225  -17.635 14.681  1.00 22.29 11  A 1 
ATOM 94   C CA  . ARG A 1 11  ? -3.143  -19.073 14.396  1.00 30.38 11  A 1 
ATOM 95   C C   . ARG A 1 11  ? -4.388  -19.785 14.930  1.00 29.39 11  A 1 
ATOM 96   O O   . ARG A 1 11  ? -4.505  -20.039 16.129  1.00 27.57 11  A 1 
ATOM 97   C CB  . ARG A 1 11  ? -1.881  -19.686 15.034  1.00 30.03 11  A 1 
ATOM 98   C CG  . ARG A 1 11  ? -0.653  -19.671 14.116  1.00 27.08 11  A 1 
ATOM 99   C CD  . ARG A 1 11  ? 0.530   -20.329 14.837  1.00 26.36 11  A 1 
ATOM 100  N NE  . ARG A 1 11  ? 1.700   -20.493 13.952  1.00 23.42 11  A 1 
ATOM 101  C CZ  . ARG A 1 11  ? 2.884   -20.976 14.296  1.00 22.09 11  A 1 
ATOM 102  N NH1 . ARG A 1 11  ? 3.143   -21.374 15.509  1.00 19.74 11  A 1 
ATOM 103  N NH2 . ARG A 1 11  ? 3.846   -21.067 13.418  1.00 20.01 11  A 1 
ATOM 104  N N   . THR A 1 12  ? -5.261  -20.226 14.050  1.00 27.74 12  A 1 
ATOM 105  C CA  . THR A 1 12  ? -6.310  -21.202 14.369  1.00 35.39 12  A 1 
ATOM 106  C C   . THR A 1 12  ? -5.696  -22.592 14.578  1.00 34.95 12  A 1 
ATOM 107  O O   . THR A 1 12  ? -5.415  -23.320 13.632  1.00 31.95 12  A 1 
ATOM 108  C CB  . THR A 1 12  ? -7.403  -21.223 13.288  1.00 32.56 12  A 1 
ATOM 109  O OG1 . THR A 1 12  ? -6.838  -21.283 12.006  1.00 28.78 12  A 1 
ATOM 110  C CG2 . THR A 1 12  ? -8.272  -19.964 13.336  1.00 29.09 12  A 1 
ATOM 111  N N   . LYS A 1 13  ? -5.496  -22.988 15.829  1.00 27.95 13  A 1 
ATOM 112  C CA  . LYS A 1 13  ? -5.242  -24.393 16.189  1.00 36.77 13  A 1 
ATOM 113  C C   . LYS A 1 13  ? -6.545  -25.033 16.666  1.00 34.94 13  A 1 
ATOM 114  O O   . LYS A 1 13  ? -7.015  -24.766 17.766  1.00 32.05 13  A 1 
ATOM 115  C CB  . LYS A 1 13  ? -4.121  -24.534 17.231  1.00 35.54 13  A 1 
ATOM 116  C CG  . LYS A 1 13  ? -2.721  -24.551 16.593  1.00 32.08 13  A 1 
ATOM 117  C CD  . LYS A 1 13  ? -1.645  -24.825 17.659  1.00 30.31 13  A 1 
ATOM 118  C CE  . LYS A 1 13  ? -0.248  -24.902 17.041  1.00 25.52 13  A 1 
ATOM 119  N NZ  . LYS A 1 13  ? 0.789   -25.145 18.081  1.00 24.11 13  A 1 
ATOM 120  N N   . LYS A 1 14  ? -7.103  -25.916 15.849  1.00 29.71 14  A 1 
ATOM 121  C CA  . LYS A 1 14  ? -8.094  -26.906 16.286  1.00 37.47 14  A 1 
ATOM 122  C C   . LYS A 1 14  ? -7.396  -27.932 17.181  1.00 35.81 14  A 1 
ATOM 123  O O   . LYS A 1 14  ? -6.508  -28.637 16.710  1.00 33.06 14  A 1 
ATOM 124  C CB  . LYS A 1 14  ? -8.730  -27.618 15.077  1.00 36.26 14  A 1 
ATOM 125  C CG  . LYS A 1 14  ? -9.857  -26.821 14.398  1.00 32.84 14  A 1 
ATOM 126  C CD  . LYS A 1 14  ? -10.424 -27.585 13.190  1.00 31.07 14  A 1 
ATOM 127  C CE  . LYS A 1 14  ? -11.619 -26.838 12.578  1.00 26.04 14  A 1 
ATOM 128  N NZ  . LYS A 1 14  ? -12.141 -27.499 11.352  1.00 24.58 14  A 1 
ATOM 129  N N   . THR A 1 15  ? -7.841  -28.065 18.426  1.00 35.99 15  A 1 
ATOM 130  C CA  . THR A 1 15  ? -7.598  -29.268 19.232  1.00 43.72 15  A 1 
ATOM 131  C C   . THR A 1 15  ? -8.903  -29.727 19.858  1.00 43.03 15  A 1 
ATOM 132  O O   . THR A 1 15  ? -9.469  -29.096 20.744  1.00 40.26 15  A 1 
ATOM 133  C CB  . THR A 1 15  ? -6.491  -29.116 20.289  1.00 41.26 15  A 1 
ATOM 134  O OG1 . THR A 1 15  ? -6.398  -27.800 20.767  1.00 37.33 15  A 1 
ATOM 135  C CG2 . THR A 1 15  ? -5.130  -29.496 19.721  1.00 38.81 15  A 1 
ATOM 136  N N   . THR A 1 16  ? -9.384  -30.847 19.343  1.00 32.91 16  A 1 
ATOM 137  C CA  . THR A 1 16  ? -10.517 -31.611 19.851  1.00 41.93 16  A 1 
ATOM 138  C C   . THR A 1 16  ? -10.068 -32.368 21.096  1.00 41.90 16  A 1 
ATOM 139  O O   . THR A 1 16  ? -9.122  -33.151 21.028  1.00 39.05 16  A 1 
ATOM 140  C CB  . THR A 1 16  ? -10.988 -32.611 18.778  1.00 40.22 16  A 1 
ATOM 141  O OG1 . THR A 1 16  ? -10.744 -32.118 17.476  1.00 36.22 16  A 1 
ATOM 142  C CG2 . THR A 1 16  ? -12.488 -32.883 18.856  1.00 38.37 16  A 1 
ATOM 143  N N   . ARG A 1 17  ? -10.739 -32.174 22.223  1.00 29.71 17  A 1 
ATOM 144  C CA  . ARG A 1 17  ? -10.625 -33.111 23.350  1.00 40.98 17  A 1 
ATOM 145  C C   . ARG A 1 17  ? -11.977 -33.268 24.034  1.00 40.51 17  A 1 
ATOM 146  O O   . ARG A 1 17  ? -12.448 -32.391 24.749  1.00 39.59 17  A 1 
ATOM 147  C CB  . ARG A 1 17  ? -9.488  -32.718 24.312  1.00 41.05 17  A 1 
ATOM 148  C CG  . ARG A 1 17  ? -8.759  -33.968 24.842  1.00 37.54 17  A 1 
ATOM 149  C CD  . ARG A 1 17  ? -7.590  -33.596 25.758  1.00 37.94 17  A 1 
ATOM 150  N NE  . ARG A 1 17  ? -6.731  -34.761 26.053  1.00 32.97 17  A 1 
ATOM 151  C CZ  . ARG A 1 17  ? -5.668  -34.780 26.847  1.00 32.46 17  A 1 
ATOM 152  N NH1 . ARG A 1 17  ? -5.293  -33.726 27.521  1.00 30.27 17  A 1 
ATOM 153  N NH2 . ARG A 1 17  ? -4.953  -35.862 26.976  1.00 30.14 17  A 1 
ATOM 154  N N   . THR A 1 18  ? -12.591 -34.406 23.765  1.00 38.89 18  A 1 
ATOM 155  C CA  . THR A 1 18  ? -13.776 -34.939 24.432  1.00 45.26 18  A 1 
ATOM 156  C C   . THR A 1 18  ? -13.455 -35.295 25.883  1.00 44.54 18  A 1 
ATOM 157  O O   . THR A 1 18  ? -12.502 -36.026 26.145  1.00 41.69 18  A 1 
ATOM 158  C CB  . THR A 1 18  ? -14.249 -36.198 23.687  1.00 43.09 18  A 1 
ATOM 159  O OG1 . THR A 1 18  ? -13.147 -36.895 23.145  1.00 38.96 18  A 1 
ATOM 160  C CG2 . THR A 1 18  ? -15.157 -35.849 22.510  1.00 40.16 18  A 1 
ATOM 161  N N   . ARG A 1 19  ? -14.276 -34.816 26.809  1.00 33.02 19  A 1 
ATOM 162  C CA  . ARG A 1 19  ? -14.402 -35.424 28.141  1.00 42.66 19  A 1 
ATOM 163  C C   . ARG A 1 19  ? -15.864 -35.402 28.569  1.00 41.93 19  A 1 
ATOM 164  O O   . ARG A 1 19  ? -16.463 -34.346 28.757  1.00 40.49 19  A 1 
ATOM 165  C CB  . ARG A 1 19  ? -13.476 -34.762 29.180  1.00 41.40 19  A 1 
ATOM 166  C CG  . ARG A 1 19  ? -12.433 -35.766 29.706  1.00 38.06 19  A 1 
ATOM 167  C CD  . ARG A 1 19  ? -11.535 -35.128 30.772  1.00 38.01 19  A 1 
ATOM 168  N NE  . ARG A 1 19  ? -10.475 -36.059 31.210  1.00 33.23 19  A 1 
ATOM 169  C CZ  . ARG A 1 19  ? -9.543  -35.819 32.120  1.00 31.93 19  A 1 
ATOM 170  N NH1 . ARG A 1 19  ? -9.468  -34.673 32.744  1.00 30.12 19  A 1 
ATOM 171  N NH2 . ARG A 1 19  ? -8.661  -36.729 32.424  1.00 29.10 19  A 1 
ATOM 172  N N   . THR A 1 20  ? -16.411 -36.598 28.668  1.00 37.24 20  A 1 
ATOM 173  C CA  . THR A 1 20  ? -17.704 -36.936 29.259  1.00 44.09 20  A 1 
ATOM 174  C C   . THR A 1 20  ? -17.651 -36.761 30.778  1.00 43.39 20  A 1 
ATOM 175  O O   . THR A 1 20  ? -16.735 -37.282 31.412  1.00 41.03 20  A 1 
ATOM 176  C CB  . THR A 1 20  ? -18.012 -38.409 28.945  1.00 41.66 20  A 1 
ATOM 177  O OG1 . THR A 1 20  ? -16.832 -39.179 29.045  1.00 37.05 20  A 1 
ATOM 178  C CG2 . THR A 1 20  ? -18.527 -38.586 27.518  1.00 38.99 20  A 1 
ATOM 179  N N   . LEU A 1 21  ? -18.651 -36.094 31.341  1.00 39.79 21  A 1 
ATOM 180  C CA  . LEU A 1 21  ? -18.949 -36.168 32.774  1.00 45.15 21  A 1 
ATOM 181  C C   . LEU A 1 21  ? -20.460 -36.313 32.978  1.00 43.78 21  A 1 
ATOM 182  O O   . LEU A 1 21  ? -21.260 -35.575 32.397  1.00 41.02 21  A 1 
ATOM 183  C CB  . LEU A 1 21  ? -18.328 -34.977 33.529  1.00 43.10 21  A 1 
ATOM 184  C CG  . LEU A 1 21  ? -16.967 -35.337 34.162  1.00 40.23 21  A 1 
ATOM 185  C CD1 . LEU A 1 21  ? -16.130 -34.088 34.398  1.00 38.61 21  A 1 
ATOM 186  C CD2 . LEU A 1 21  ? -17.139 -36.063 35.501  1.00 40.65 21  A 1 
ATOM 187  N N   . LYS A 1 22  ? -20.797 -37.338 33.739  1.00 38.68 22  A 1 
ATOM 188  C CA  . LYS A 1 22  ? -22.142 -37.791 34.107  1.00 44.09 22  A 1 
ATOM 189  C C   . LYS A 1 22  ? -22.853 -36.801 35.032  1.00 42.78 22  A 1 
ATOM 190  O O   . LYS A 1 22  ? -22.230 -36.121 35.840  1.00 39.83 22  A 1 
ATOM 191  C CB  . LYS A 1 22  ? -22.033 -39.167 34.794  1.00 41.99 22  A 1 
ATOM 192  C CG  . LYS A 1 22  ? -22.229 -40.367 33.862  1.00 38.05 22  A 1 
ATOM 193  C CD  . LYS A 1 22  ? -21.938 -41.677 34.613  1.00 36.11 22  A 1 
ATOM 194  C CE  . LYS A 1 22  ? -22.365 -42.905 33.800  1.00 32.33 22  A 1 
ATOM 195  N NZ  . LYS A 1 22  ? -21.995 -44.177 34.471  1.00 30.54 22  A 1 
ATOM 196  N N   . SER A 1 23  ? -24.172 -36.823 34.911  1.00 38.01 23  A 1 
ATOM 197  C CA  . SER A 1 23  ? -25.170 -36.081 35.687  1.00 42.90 23  A 1 
ATOM 198  C C   . SER A 1 23  ? -25.238 -36.469 37.167  1.00 43.46 23  A 1 
ATOM 199  O O   . SER A 1 23  ? -25.218 -37.657 37.475  1.00 40.53 23  A 1 
ATOM 200  C CB  . SER A 1 23  ? -26.539 -36.424 35.085  1.00 40.24 23  A 1 
ATOM 201  O OG  . SER A 1 23  ? -26.761 -37.828 35.159  1.00 35.44 23  A 1 
ATOM 202  N N   . SER A 1 24  ? -25.545 -35.494 38.023  1.00 36.02 24  A 1 
ATOM 203  C CA  . SER A 1 24  ? -26.605 -35.600 39.046  1.00 41.95 24  A 1 
ATOM 204  C C   . SER A 1 24  ? -26.875 -34.254 39.738  1.00 41.89 24  A 1 
ATOM 205  O O   . SER A 1 24  ? -25.966 -33.650 40.291  1.00 38.83 24  A 1 
ATOM 206  C CB  . SER A 1 24  ? -26.299 -36.659 40.121  1.00 39.56 24  A 1 
ATOM 207  O OG  . SER A 1 24  ? -25.030 -36.469 40.691  1.00 35.85 24  A 1 
ATOM 208  N N   . GLY A 1 25  ? -28.142 -33.838 39.696  1.00 35.60 25  A 1 
ATOM 209  C CA  . GLY A 1 25  ? -28.853 -33.125 40.764  1.00 40.40 25  A 1 
ATOM 210  C C   . GLY A 1 25  ? -28.453 -31.694 41.138  1.00 40.81 25  A 1 
ATOM 211  O O   . GLY A 1 25  ? -27.594 -31.504 41.980  1.00 38.31 25  A 1 
ATOM 212  N N   . CYS A 1 26  ? -29.199 -30.701 40.610  1.00 38.37 26  A 1 
ATOM 213  C CA  . CYS A 1 26  ? -29.848 -29.627 41.394  1.00 42.32 26  A 1 
ATOM 214  C C   . CYS A 1 26  ? -30.509 -28.611 40.448  1.00 41.79 26  A 1 
ATOM 215  O O   . CYS A 1 26  ? -29.855 -27.732 39.884  1.00 39.59 26  A 1 
ATOM 216  C CB  . CYS A 1 26  ? -28.891 -28.908 42.364  1.00 41.85 26  A 1 
ATOM 217  S SG  . CYS A 1 26  ? -29.167 -29.531 44.042  1.00 36.39 26  A 1 
ATOM 218  N N   . SER A 1 27  ? -31.834 -28.715 40.262  1.00 36.97 27  A 1 
ATOM 219  C CA  . SER A 1 27  ? -32.622 -27.901 39.321  1.00 42.22 27  A 1 
ATOM 220  C C   . SER A 1 27  ? -32.952 -26.474 39.786  1.00 42.72 27  A 1 
ATOM 221  O O   . SER A 1 27  ? -33.712 -25.783 39.119  1.00 40.85 27  A 1 
ATOM 222  C CB  . SER A 1 27  ? -33.895 -28.668 38.942  1.00 40.46 27  A 1 
ATOM 223  O OG  . SER A 1 27  ? -34.662 -28.919 40.095  1.00 36.60 27  A 1 
ATOM 224  N N   . CYS A 1 28  ? -32.386 -25.998 40.884  1.00 42.63 28  A 1 
ATOM 225  C CA  . CYS A 1 28  ? -32.639 -24.646 41.405  1.00 46.80 28  A 1 
ATOM 226  C C   . CYS A 1 28  ? -31.503 -23.637 41.144  1.00 46.44 28  A 1 
ATOM 227  O O   . CYS A 1 28  ? -31.714 -22.434 41.273  1.00 44.57 28  A 1 
ATOM 228  C CB  . CYS A 1 28  ? -33.016 -24.736 42.895  1.00 45.79 28  A 1 
ATOM 229  S SG  . CYS A 1 28  ? -34.705 -24.122 43.112  1.00 40.06 28  A 1 
ATOM 230  N N   . TRP A 1 29  ? -30.327 -24.103 40.721  1.00 47.20 29  A 1 
ATOM 231  C CA  . TRP A 1 29  ? -29.169 -23.226 40.475  1.00 48.27 29  A 1 
ATOM 232  C C   . TRP A 1 29  ? -29.067 -22.728 39.023  1.00 47.78 29  A 1 
ATOM 233  O O   . TRP A 1 29  ? -28.483 -21.677 38.757  1.00 46.24 29  A 1 
ATOM 234  C CB  . TRP A 1 29  ? -27.896 -23.937 40.956  1.00 46.52 29  A 1 
ATOM 235  C CG  . TRP A 1 29  ? -26.966 -23.104 41.773  1.00 44.83 29  A 1 
ATOM 236  C CD1 . TRP A 1 29  ? -27.282 -22.429 42.901  1.00 40.71 29  A 1 
ATOM 237  C CD2 . TRP A 1 29  ? -25.543 -22.867 41.553  1.00 44.73 29  A 1 
ATOM 238  N NE1 . TRP A 1 29  ? -26.163 -21.791 43.387  1.00 40.64 29  A 1 
ATOM 239  C CE2 . TRP A 1 29  ? -25.059 -22.028 42.602  1.00 44.65 29  A 1 
ATOM 240  C CE3 . TRP A 1 29  ? -24.610 -23.281 40.577  1.00 46.41 29  A 1 
ATOM 241  C CZ2 . TRP A 1 29  ? -23.720 -21.613 42.679  1.00 46.03 29  A 1 
ATOM 242  C CZ3 . TRP A 1 29  ? -23.263 -22.871 40.649  1.00 44.06 29  A 1 
ATOM 243  C CH2 . TRP A 1 29  ? -22.820 -22.039 41.691  1.00 44.68 29  A 1 
ATOM 244  N N   . PHE A 1 30  ? -29.696 -23.431 38.079  1.00 48.53 30  A 1 
ATOM 245  C CA  . PHE A 1 30  ? -29.601 -23.136 36.639  1.00 53.02 30  A 1 
ATOM 246  C C   . PHE A 1 30  ? -30.388 -21.900 36.179  1.00 53.89 30  A 1 
ATOM 247  O O   . PHE A 1 30  ? -30.041 -21.308 35.157  1.00 52.95 30  A 1 
ATOM 248  C CB  . PHE A 1 30  ? -29.996 -24.384 35.842  1.00 49.64 30  A 1 
ATOM 249  C CG  . PHE A 1 30  ? -28.793 -25.122 35.296  1.00 47.26 30  A 1 
ATOM 250  C CD1 . PHE A 1 30  ? -28.262 -24.756 34.046  1.00 43.97 30  A 1 
ATOM 251  C CD2 . PHE A 1 30  ? -28.182 -26.149 36.037  1.00 44.62 30  A 1 
ATOM 252  C CE1 . PHE A 1 30  ? -27.132 -25.414 33.536  1.00 39.59 30  A 1 
ATOM 253  C CE2 . PHE A 1 30  ? -27.048 -26.805 35.532  1.00 40.94 30  A 1 
ATOM 254  C CZ  . PHE A 1 30  ? -26.526 -26.440 34.280  1.00 43.08 30  A 1 
ATOM 255  N N   . VAL A 1 31  ? -31.438 -21.498 36.909  1.00 52.51 31  A 1 
ATOM 256  C CA  . VAL A 1 31  ? -32.251 -20.317 36.558  1.00 57.97 31  A 1 
ATOM 257  C C   . VAL A 1 31  ? -31.536 -19.021 36.958  1.00 60.61 31  A 1 
ATOM 258  O O   . VAL A 1 31  ? -31.537 -18.056 36.194  1.00 57.42 31  A 1 
ATOM 259  C CB  . VAL A 1 31  ? -33.667 -20.428 37.161  1.00 53.49 31  A 1 
ATOM 260  C CG1 . VAL A 1 31  ? -34.543 -19.228 36.779  1.00 48.02 31  A 1 
ATOM 261  C CG2 . VAL A 1 31  ? -34.374 -21.695 36.661  1.00 51.00 31  A 1 
ATOM 262  N N   . SER A 1 32  ? -30.834 -19.021 38.085  1.00 59.38 32  A 1 
ATOM 263  C CA  . SER A 1 32  ? -30.104 -17.843 38.576  1.00 69.00 32  A 1 
ATOM 264  C C   . SER A 1 32  ? -28.858 -17.524 37.735  1.00 72.24 32  A 1 
ATOM 265  O O   . SER A 1 32  ? -28.617 -16.370 37.393  1.00 69.62 32  A 1 
ATOM 266  C CB  . SER A 1 32  ? -29.745 -18.047 40.049  1.00 62.05 32  A 1 
ATOM 267  O OG  . SER A 1 32  ? -29.411 -16.810 40.632  1.00 54.45 32  A 1 
ATOM 268  N N   . VAL A 1 33  ? -28.122 -18.554 37.299  1.00 66.75 33  A 1 
ATOM 269  C CA  . VAL A 1 33  ? -26.922 -18.374 36.458  1.00 74.78 33  A 1 
ATOM 270  C C   . VAL A 1 33  ? -27.281 -17.881 35.053  1.00 76.86 33  A 1 
ATOM 271  O O   . VAL A 1 33  ? -26.589 -17.020 34.517  1.00 75.18 33  A 1 
ATOM 272  C CB  . VAL A 1 33  ? -26.081 -19.663 36.417  1.00 72.55 33  A 1 
ATOM 273  C CG1 . VAL A 1 33  ? -24.838 -19.525 35.526  1.00 65.75 33  A 1 
ATOM 274  C CG2 . VAL A 1 33  ? -25.584 -20.033 37.819  1.00 68.34 33  A 1 
ATOM 275  N N   . ARG A 1 34  ? -28.391 -18.354 34.462  1.00 75.37 34  A 1 
ATOM 276  C CA  . ARG A 1 34  ? -28.880 -17.836 33.169  1.00 74.58 34  A 1 
ATOM 277  C C   . ARG A 1 34  ? -29.355 -16.386 33.262  1.00 75.13 34  A 1 
ATOM 278  O O   . ARG A 1 34  ? -29.073 -15.619 32.351  1.00 74.89 34  A 1 
ATOM 279  C CB  . ARG A 1 34  ? -29.986 -18.736 32.598  1.00 71.91 34  A 1 
ATOM 280  C CG  . ARG A 1 34  ? -29.409 -19.880 31.762  1.00 66.92 34  A 1 
ATOM 281  C CD  . ARG A 1 34  ? -30.522 -20.763 31.199  1.00 64.73 34  A 1 
ATOM 282  N NE  . ARG A 1 34  ? -30.126 -21.425 29.948  1.00 59.04 34  A 1 
ATOM 283  C CZ  . ARG A 1 34  ? -30.451 -22.641 29.536  1.00 52.06 34  A 1 
ATOM 284  N NH1 . ARG A 1 34  ? -31.145 -23.460 30.272  1.00 48.96 34  A 1 
ATOM 285  N NH2 . ARG A 1 34  ? -30.083 -23.058 28.349  1.00 48.93 34  A 1 
ATOM 286  N N   . GLY A 1 35  ? -30.019 -16.017 34.358  1.00 72.91 35  A 1 
ATOM 287  C CA  . GLY A 1 35  ? -30.446 -14.640 34.611  1.00 74.23 35  A 1 
ATOM 288  C C   . GLY A 1 35  ? -29.265 -13.678 34.786  1.00 76.26 35  A 1 
ATOM 289  O O   . GLY A 1 35  ? -29.256 -12.605 34.190  1.00 76.70 35  A 1 
ATOM 290  N N   . ILE A 1 36  ? -28.242 -14.090 35.523  1.00 72.25 36  A 1 
ATOM 291  C CA  . ILE A 1 36  ? -27.020 -13.291 35.703  1.00 73.79 36  A 1 
ATOM 292  C C   . ILE A 1 36  ? -26.234 -13.198 34.388  1.00 75.15 36  A 1 
ATOM 293  O O   . ILE A 1 36  ? -25.765 -12.123 34.037  1.00 76.30 36  A 1 
ATOM 294  C CB  . ILE A 1 36  ? -26.176 -13.856 36.867  1.00 73.79 36  A 1 
ATOM 295  C CG1 . ILE A 1 36  ? -26.936 -13.669 38.203  1.00 71.12 36  A 1 
ATOM 296  C CG2 . ILE A 1 36  ? -24.802 -13.174 36.953  1.00 69.80 36  A 1 
ATOM 297  C CD1 . ILE A 1 36  ? -26.369 -14.508 39.355  1.00 62.52 36  A 1 
ATOM 298  N N   . PHE A 1 37  ? -26.158 -14.284 33.614  1.00 71.90 37  A 1 
ATOM 299  C CA  . PHE A 1 37  ? -25.468 -14.281 32.319  1.00 70.80 37  A 1 
ATOM 300  C C   . PHE A 1 37  ? -26.194 -13.414 31.283  1.00 71.65 37  A 1 
ATOM 301  O O   . PHE A 1 37  ? -25.541 -12.696 30.535  1.00 73.67 37  A 1 
ATOM 302  C CB  . PHE A 1 37  ? -25.287 -15.722 31.832  1.00 71.70 37  A 1 
ATOM 303  C CG  . PHE A 1 37  ? -24.131 -15.904 30.872  1.00 68.95 37  A 1 
ATOM 304  C CD1 . PHE A 1 37  ? -24.338 -15.887 29.482  1.00 62.46 37  A 1 
ATOM 305  C CD2 . PHE A 1 37  ? -22.830 -16.094 31.380  1.00 64.78 37  A 1 
ATOM 306  C CE1 . PHE A 1 37  ? -23.255 -16.064 28.607  1.00 59.36 37  A 1 
ATOM 307  C CE2 . PHE A 1 37  ? -21.747 -16.270 30.506  1.00 62.13 37  A 1 
ATOM 308  C CZ  . PHE A 1 37  ? -21.960 -16.259 29.119  1.00 65.36 37  A 1 
ATOM 309  N N   . SER A 1 38  ? -27.539 -13.420 31.259  1.00 67.53 38  A 1 
ATOM 310  C CA  . SER A 1 38  ? -28.314 -12.525 30.394  1.00 63.66 38  A 1 
ATOM 311  C C   . SER A 1 38  ? -28.244 -11.066 30.848  1.00 61.97 38  A 1 
ATOM 312  O O   . SER A 1 38  ? -28.165 -10.186 29.997  1.00 65.17 38  A 1 
ATOM 313  C CB  . SER A 1 38  ? -29.770 -12.986 30.261  1.00 63.59 38  A 1 
ATOM 314  O OG  . SER A 1 38  ? -30.469 -12.937 31.482  1.00 58.57 38  A 1 
ATOM 315  N N   . LEU A 1 39  ? -28.205 -10.799 32.154  1.00 72.28 39  A 1 
ATOM 316  C CA  . LEU A 1 39  ? -28.015 -9.456  32.699  1.00 68.79 39  A 1 
ATOM 317  C C   . LEU A 1 39  ? -26.604 -8.924  32.398  1.00 67.63 39  A 1 
ATOM 318  O O   . LEU A 1 39  ? -26.472 -7.787  31.962  1.00 67.96 39  A 1 
ATOM 319  C CB  . LEU A 1 39  ? -28.305 -9.484  34.212  1.00 69.82 39  A 1 
ATOM 320  C CG  . LEU A 1 39  ? -28.380 -8.090  34.859  1.00 68.58 39  A 1 
ATOM 321  C CD1 . LEU A 1 39  ? -29.699 -7.387  34.520  1.00 61.91 39  A 1 
ATOM 322  C CD2 . LEU A 1 39  ? -28.283 -8.219  36.376  1.00 66.44 39  A 1 
ATOM 323  N N   . CYS A 1 40  ? -25.574 -9.749  32.534  1.00 75.67 40  A 1 
ATOM 324  C CA  . CYS A 1 40  ? -24.214 -9.405  32.116  1.00 72.42 40  A 1 
ATOM 325  C C   . CYS A 1 40  ? -24.130 -9.162  30.605  1.00 71.71 40  A 1 
ATOM 326  O O   . CYS A 1 40  ? -23.527 -8.178  30.202  1.00 74.00 40  A 1 
ATOM 327  C CB  . CYS A 1 40  ? -23.231 -10.498 32.553  1.00 71.18 40  A 1 
ATOM 328  S SG  . CYS A 1 40  ? -22.952 -10.422 34.351  1.00 65.04 40  A 1 
ATOM 329  N N   . LEU A 1 41  ? -24.777 -9.994  29.772  1.00 72.70 41  A 1 
ATOM 330  C CA  . LEU A 1 41  ? -24.872 -9.771  28.321  1.00 69.25 41  A 1 
ATOM 331  C C   . LEU A 1 41  ? -25.608 -8.473  27.986  1.00 68.39 41  A 1 
ATOM 332  O O   . LEU A 1 41  ? -25.202 -7.780  27.063  1.00 69.75 41  A 1 
ATOM 333  C CB  . LEU A 1 41  ? -25.549 -10.984 27.650  1.00 68.43 41  A 1 
ATOM 334  C CG  . LEU A 1 41  ? -24.547 -11.855 26.860  1.00 64.80 41  A 1 
ATOM 335  C CD1 . LEU A 1 41  ? -25.059 -13.287 26.750  1.00 59.64 41  A 1 
ATOM 336  C CD2 . LEU A 1 41  ? -24.346 -11.306 25.453  1.00 62.99 41  A 1 
ATOM 337  N N   . TYR A 1 42  ? -26.647 -8.114  28.738  1.00 70.21 42  A 1 
ATOM 338  C CA  . TYR A 1 42  ? -27.384 -6.864  28.542  1.00 66.17 42  A 1 
ATOM 339  C C   . TYR A 1 42  ? -26.562 -5.642  28.977  1.00 64.10 42  A 1 
ATOM 340  O O   . TYR A 1 42  ? -26.557 -4.633  28.280  1.00 65.29 42  A 1 
ATOM 341  C CB  . TYR A 1 42  ? -28.733 -6.945  29.274  1.00 65.73 42  A 1 
ATOM 342  C CG  . TYR A 1 42  ? -29.846 -6.182  28.585  1.00 64.15 42  A 1 
ATOM 343  C CD1 . TYR A 1 42  ? -30.100 -4.834  28.909  1.00 60.51 42  A 1 
ATOM 344  C CD2 . TYR A 1 42  ? -30.626 -6.826  27.601  1.00 62.18 42  A 1 
ATOM 345  C CE1 . TYR A 1 42  ? -31.131 -4.138  28.254  1.00 57.28 42  A 1 
ATOM 346  C CE2 . TYR A 1 42  ? -31.659 -6.131  26.947  1.00 59.97 42  A 1 
ATOM 347  C CZ  . TYR A 1 42  ? -31.913 -4.786  27.276  1.00 62.37 42  A 1 
ATOM 348  O OH  . TYR A 1 42  ? -32.918 -4.117  26.651  1.00 59.77 42  A 1 
ATOM 349  N N   . ILE A 1 43  ? -25.816 -5.749  30.082  1.00 73.70 43  A 1 
ATOM 350  C CA  . ILE A 1 43  ? -24.901 -4.694  30.552  1.00 69.02 43  A 1 
ATOM 351  C C   . ILE A 1 43  ? -23.703 -4.549  29.596  1.00 67.06 43  A 1 
ATOM 352  O O   . ILE A 1 43  ? -23.333 -3.430  29.258  1.00 66.08 43  A 1 
ATOM 353  C CB  . ILE A 1 43  ? -24.472 -4.964  32.016  1.00 68.04 43  A 1 
ATOM 354  C CG1 . ILE A 1 43  ? -25.689 -4.815  32.964  1.00 68.32 43  A 1 
ATOM 355  C CG2 . ILE A 1 43  ? -23.351 -4.009  32.465  1.00 68.83 43  A 1 
ATOM 356  C CD1 . ILE A 1 43  ? -25.454 -5.389  34.368  1.00 61.86 43  A 1 
ATOM 357  N N   . PHE A 1 44  ? -23.142 -5.645  29.079  1.00 66.73 44  A 1 
ATOM 358  C CA  . PHE A 1 44  ? -22.095 -5.589  28.049  1.00 64.07 44  A 1 
ATOM 359  C C   . PHE A 1 44  ? -22.627 -5.059  26.712  1.00 61.92 44  A 1 
ATOM 360  O O   . PHE A 1 44  ? -21.926 -4.309  26.042  1.00 60.67 44  A 1 
ATOM 361  C CB  . PHE A 1 44  ? -21.425 -6.961  27.883  1.00 61.62 44  A 1 
ATOM 362  C CG  . PHE A 1 44  ? -20.178 -7.127  28.728  1.00 60.07 44  A 1 
ATOM 363  C CD1 . PHE A 1 44  ? -18.952 -6.605  28.266  1.00 56.56 44  A 1 
ATOM 364  C CD2 . PHE A 1 44  ? -20.220 -7.786  29.970  1.00 56.77 44  A 1 
ATOM 365  C CE1 . PHE A 1 44  ? -17.790 -6.743  29.043  1.00 52.28 44  A 1 
ATOM 366  C CE2 . PHE A 1 44  ? -19.059 -7.919  30.750  1.00 53.51 44  A 1 
ATOM 367  C CZ  . PHE A 1 44  ? -17.843 -7.400  30.285  1.00 56.33 44  A 1 
ATOM 368  N N   . ALA A 1 45  ? -23.868 -5.390  26.332  1.00 64.57 45  A 1 
ATOM 369  C CA  . ALA A 1 45  ? -24.512 -4.838  25.141  1.00 61.66 45  A 1 
ATOM 370  C C   . ALA A 1 45  ? -24.850 -3.346  25.304  1.00 60.15 45  A 1 
ATOM 371  O O   . ALA A 1 45  ? -24.741 -2.599  24.338  1.00 58.13 45  A 1 
ATOM 372  C CB  . ALA A 1 45  ? -25.757 -5.672  24.814  1.00 59.67 45  A 1 
ATOM 373  N N   . SER A 1 46  ? -25.208 -2.894  26.502  1.00 55.06 46  A 1 
ATOM 374  C CA  . SER A 1 46  ? -25.443 -1.468  26.771  1.00 54.83 46  A 1 
ATOM 375  C C   . SER A 1 46  ? -24.150 -0.653  26.884  1.00 51.67 46  A 1 
ATOM 376  O O   . SER A 1 46  ? -24.153 0.518   26.518  1.00 50.79 46  A 1 
ATOM 377  C CB  . SER A 1 46  ? -26.329 -1.272  28.008  1.00 51.79 46  A 1 
ATOM 378  O OG  . SER A 1 46  ? -25.801 -1.899  29.156  1.00 48.56 46  A 1 
ATOM 379  N N   . LEU A 1 47  ? -23.043 -1.262  27.303  1.00 53.33 47  A 1 
ATOM 380  C CA  . LEU A 1 47  ? -21.708 -0.646  27.254  1.00 53.34 47  A 1 
ATOM 381  C C   . LEU A 1 47  ? -21.114 -0.637  25.833  1.00 52.21 47  A 1 
ATOM 382  O O   . LEU A 1 47  ? -20.312 0.234   25.521  1.00 49.39 47  A 1 
ATOM 383  C CB  . LEU A 1 47  ? -20.782 -1.373  28.246  1.00 49.45 47  A 1 
ATOM 384  C CG  . LEU A 1 47  ? -21.063 -1.039  29.725  1.00 45.67 47  A 1 
ATOM 385  C CD1 . LEU A 1 47  ? -20.376 -2.059  30.630  1.00 44.32 47  A 1 
ATOM 386  C CD2 . LEU A 1 47  ? -20.550 0.349   30.108  1.00 44.47 47  A 1 
ATOM 387  N N   . ALA A 1 48  ? -21.556 -1.549  24.959  1.00 53.15 48  A 1 
ATOM 388  C CA  . ALA A 1 48  ? -21.194 -1.573  23.537  1.00 52.55 48  A 1 
ATOM 389  C C   . ALA A 1 48  ? -22.055 -0.637  22.659  1.00 51.20 48  A 1 
ATOM 390  O O   . ALA A 1 48  ? -21.875 -0.596  21.445  1.00 48.48 48  A 1 
ATOM 391  C CB  . ALA A 1 48  ? -21.249 -3.030  23.055  1.00 48.92 48  A 1 
ATOM 392  N N   . LEU A 1 49  ? -23.016 0.091   23.245  1.00 47.77 49  A 1 
ATOM 393  C CA  . LEU A 1 49  ? -23.880 1.065   22.564  1.00 47.94 49  A 1 
ATOM 394  C C   . LEU A 1 49  ? -23.369 2.509   22.667  1.00 48.90 49  A 1 
ATOM 395  O O   . LEU A 1 49  ? -23.993 3.403   22.095  1.00 44.89 49  A 1 
ATOM 396  C CB  . LEU A 1 49  ? -25.334 0.909   23.058  1.00 42.32 49  A 1 
ATOM 397  C CG  . LEU A 1 49  ? -26.116 -0.173  22.296  1.00 37.21 49  A 1 
ATOM 398  C CD1 . LEU A 1 49  ? -27.335 -0.613  23.103  1.00 35.83 49  A 1 
ATOM 399  C CD2 . LEU A 1 49  ? -26.618 0.345   20.944  1.00 35.90 49  A 1 
ATOM 400  N N   . SER A 1 50  ? -22.243 2.748   23.313  1.00 50.51 50  A 1 
ATOM 401  C CA  . SER A 1 50  ? -21.448 3.929   22.989  1.00 52.65 50  A 1 
ATOM 402  C C   . SER A 1 50  ? -20.844 3.670   21.614  1.00 53.20 50  A 1 
ATOM 403  O O   . SER A 1 50  ? -20.021 2.767   21.471  1.00 50.35 50  A 1 
ATOM 404  C CB  . SER A 1 50  ? -20.351 4.177   24.029  1.00 47.60 50  A 1 
ATOM 405  O OG  . SER A 1 50  ? -20.948 4.493   25.276  1.00 42.91 50  A 1 
ATOM 406  N N   . ALA A 1 51  ? -21.297 4.397   20.592  1.00 57.46 51  A 1 
ATOM 407  C CA  . ALA A 1 51  ? -20.619 4.440   19.305  1.00 57.11 51  A 1 
ATOM 408  C C   . ALA A 1 51  ? -19.184 4.903   19.579  1.00 60.20 51  A 1 
ATOM 409  O O   . ALA A 1 51  ? -18.941 6.076   19.845  1.00 56.52 51  A 1 
ATOM 410  C CB  . ALA A 1 51  ? -21.385 5.383   18.367  1.00 50.91 51  A 1 
ATOM 411  N N   . GLU A 1 52  ? -18.260 3.947   19.644  1.00 67.97 52  A 1 
ATOM 412  C CA  . GLU A 1 52  ? -16.850 4.235   19.843  1.00 72.41 52  A 1 
ATOM 413  C C   . GLU A 1 52  ? -16.405 4.980   18.587  1.00 79.55 52  A 1 
ATOM 414  O O   . GLU A 1 52  ? -16.381 4.418   17.488  1.00 77.84 52  A 1 
ATOM 415  C CB  . GLU A 1 52  ? -16.092 2.925   20.135  1.00 64.13 52  A 1 
ATOM 416  C CG  . GLU A 1 52  ? -14.754 3.141   20.853  1.00 53.61 52  A 1 
ATOM 417  C CD  . GLU A 1 52  ? -14.101 1.828   21.338  1.00 49.88 52  A 1 
ATOM 418  O OE1 . GLU A 1 52  ? -13.123 1.915   22.113  1.00 44.04 52  A 1 
ATOM 419  O OE2 . GLU A 1 52  ? -14.566 0.734   20.945  1.00 41.86 52  A 1 
ATOM 420  N N   . THR A 1 53  ? -16.193 6.284   18.722  1.00 85.55 53  A 1 
ATOM 421  C CA  . THR A 1 53  ? -15.750 7.131   17.619  1.00 89.32 53  A 1 
ATOM 422  C C   . THR A 1 53  ? -14.429 6.588   17.100  1.00 91.20 53  A 1 
ATOM 423  O O   . THR A 1 53  ? -13.498 6.339   17.864  1.00 87.27 53  A 1 
ATOM 424  C CB  . THR A 1 53  ? -15.604 8.597   18.049  1.00 85.46 53  A 1 
ATOM 425  O OG1 . THR A 1 53  ? -14.876 8.691   19.255  1.00 72.09 53  A 1 
ATOM 426  C CG2 . THR A 1 53  ? -16.962 9.254   18.288  1.00 71.99 53  A 1 
ATOM 427  N N   . LEU A 1 54  ? -14.361 6.353   15.801  1.00 92.07 54  A 1 
ATOM 428  C CA  . LEU A 1 54  ? -13.180 5.804   15.159  1.00 93.62 54  A 1 
ATOM 429  C C   . LEU A 1 54  ? -12.098 6.886   15.121  1.00 94.83 54  A 1 
ATOM 430  O O   . LEU A 1 54  ? -12.252 7.887   14.425  1.00 93.42 54  A 1 
ATOM 431  C CB  . LEU A 1 54  ? -13.571 5.304   13.758  1.00 91.65 54  A 1 
ATOM 432  C CG  . LEU A 1 54  ? -12.445 4.565   13.026  1.00 88.11 54  A 1 
ATOM 433  C CD1 . LEU A 1 54  ? -12.259 3.151   13.574  1.00 79.26 54  A 1 
ATOM 434  C CD2 . LEU A 1 54  ? -12.781 4.439   11.542  1.00 80.82 54  A 1 
ATOM 435  N N   . ASN A 1 55  ? -11.003 6.672   15.822  1.00 95.57 55  A 1 
ATOM 436  C CA  . ASN A 1 55  ? -9.854  7.564   15.732  1.00 95.59 55  A 1 
ATOM 437  C C   . ASN A 1 55  ? -8.980  7.250   14.505  1.00 96.20 55  A 1 
ATOM 438  O O   . ASN A 1 55  ? -9.146  6.228   13.824  1.00 95.62 55  A 1 
ATOM 439  C CB  . ASN A 1 55  ? -9.109  7.606   17.080  1.00 94.08 55  A 1 
ATOM 440  C CG  . ASN A 1 55  ? -8.345  6.345   17.430  1.00 90.72 55  A 1 
ATOM 441  O OD1 . ASN A 1 55  ? -7.821  5.632   16.591  1.00 78.57 55  A 1 
ATOM 442  N ND2 . ASN A 1 55  ? -8.199  6.058   18.699  1.00 80.58 55  A 1 
ATOM 443  N N   . LEU A 1 56  ? -8.029  8.133   14.203  1.00 94.92 56  A 1 
ATOM 444  C CA  . LEU A 1 56  ? -7.168  8.016   13.024  1.00 95.25 56  A 1 
ATOM 445  C C   . LEU A 1 56  ? -6.312  6.735   13.045  1.00 95.58 56  A 1 
ATOM 446  O O   . LEU A 1 56  ? -6.188  6.060   12.022  1.00 94.95 56  A 1 
ATOM 447  C CB  . LEU A 1 56  ? -6.305  9.287   12.937  1.00 94.14 56  A 1 
ATOM 448  C CG  . LEU A 1 56  ? -5.498  9.420   11.637  1.00 88.10 56  A 1 
ATOM 449  C CD1 . LEU A 1 56  ? -6.413  9.569   10.415  1.00 81.70 56  A 1 
ATOM 450  C CD2 . LEU A 1 56  ? -4.606  10.655  11.721  1.00 82.50 56  A 1 
ATOM 451  N N   . GLU A 1 57  ? -5.774  6.355   14.200  1.00 94.98 57  A 1 
ATOM 452  C CA  . GLU A 1 57  ? -4.960  5.140   14.355  1.00 95.07 57  A 1 
ATOM 453  C C   . GLU A 1 57  ? -5.781  3.864   14.130  1.00 95.56 57  A 1 
ATOM 454  O O   . GLU A 1 57  ? -5.344  2.948   13.424  1.00 94.79 57  A 1 
ATOM 455  C CB  . GLU A 1 57  ? -4.301  5.117   15.743  1.00 94.25 57  A 1 
ATOM 456  C CG  . GLU A 1 57  ? -3.181  6.163   15.903  1.00 84.24 57  A 1 
ATOM 457  C CD  . GLU A 1 57  ? -2.087  6.009   14.829  1.00 78.05 57  A 1 
ATOM 458  O OE1 . GLU A 1 57  ? -1.644  7.038   14.271  1.00 66.91 57  A 1 
ATOM 459  O OE2 . GLU A 1 57  ? -1.755  4.852   14.481  1.00 66.75 57  A 1 
ATOM 460  N N   . GLN A 1 58  ? -7.001  3.814   14.647  1.00 95.71 58  A 1 
ATOM 461  C CA  . GLN A 1 58  ? -7.928  2.716   14.378  1.00 95.43 58  A 1 
ATOM 462  C C   . GLN A 1 58  ? -8.264  2.634   12.884  1.00 95.85 58  A 1 
ATOM 463  O O   . GLN A 1 58  ? -8.226  1.542   12.303  1.00 95.59 58  A 1 
ATOM 464  C CB  . GLN A 1 58  ? -9.204  2.910   15.204  1.00 94.87 58  A 1 
ATOM 465  C CG  . GLN A 1 58  ? -9.033  2.628   16.704  1.00 90.37 58  A 1 
ATOM 466  C CD  . GLN A 1 58  ? -10.258 3.080   17.499  1.00 88.60 58  A 1 
ATOM 467  O OE1 . GLN A 1 58  ? -11.070 3.867   17.042  1.00 80.83 58  A 1 
ATOM 468  N NE2 . GLN A 1 58  ? -10.452 2.613   18.709  1.00 78.64 58  A 1 
ATOM 469  N N   . ALA A 1 59  ? -8.510  3.767   12.218  1.00 95.49 59  A 1 
ATOM 470  C CA  . ALA A 1 59  ? -8.749  3.800   10.776  1.00 95.99 59  A 1 
ATOM 471  C C   . ALA A 1 59  ? -7.539  3.276   9.982   1.00 96.39 59  A 1 
ATOM 472  O O   . ALA A 1 59  ? -7.710  2.462   9.067   1.00 96.05 59  A 1 
ATOM 473  C CB  . ALA A 1 59  ? -9.133  5.224   10.365  1.00 95.94 59  A 1 
ATOM 474  N N   . ARG A 1 60  ? -6.318  3.660   10.363  1.00 96.52 60  A 1 
ATOM 475  C CA  . ARG A 1 60  ? -5.069  3.150   9.771   1.00 96.46 60  A 1 
ATOM 476  C C   . ARG A 1 60  ? -4.953  1.635   9.934   1.00 96.67 60  A 1 
ATOM 477  O O   . ARG A 1 60  ? -4.706  0.927   8.955   1.00 96.33 60  A 1 
ATOM 478  C CB  . ARG A 1 60  ? -3.854  3.841   10.423  1.00 96.09 60  A 1 
ATOM 479  C CG  . ARG A 1 60  ? -3.673  5.310   10.013  1.00 94.39 60  A 1 
ATOM 480  C CD  . ARG A 1 60  ? -2.591  5.962   10.888  1.00 93.24 60  A 1 
ATOM 481  N NE  . ARG A 1 60  ? -2.361  7.382   10.548  1.00 89.99 60  A 1 
ATOM 482  C CZ  . ARG A 1 60  ? -1.780  8.294   11.307  1.00 89.40 60  A 1 
ATOM 483  N NH1 . ARG A 1 60  ? -1.266  8.031   12.475  1.00 83.07 60  A 1 
ATOM 484  N NH2 . ARG A 1 60  ? -1.704  9.522   10.895  1.00 81.99 60  A 1 
ATOM 485  N N   . THR A 1 61  ? -5.177  1.113   11.144  1.00 96.02 61  A 1 
ATOM 486  C CA  . THR A 1 61  ? -5.081  -0.331  11.409  1.00 96.14 61  A 1 
ATOM 487  C C   . THR A 1 61  ? -6.113  -1.138  10.618  1.00 96.19 61  A 1 
ATOM 488  O O   . THR A 1 61  ? -5.771  -2.179  10.050  1.00 95.32 61  A 1 
ATOM 489  C CB  . THR A 1 61  ? -5.189  -0.673  12.902  1.00 95.69 61  A 1 
ATOM 490  O OG1 . THR A 1 61  ? -6.397  -0.249  13.463  1.00 86.29 61  A 1 
ATOM 491  C CG2 . THR A 1 61  ? -4.041  -0.099  13.726  1.00 84.24 61  A 1 
ATOM 492  N N   . LEU A 1 62  ? -7.342  -0.643  10.511  1.00 96.01 62  A 1 
ATOM 493  C CA  . LEU A 1 62  ? -8.397  -1.271  9.719   1.00 95.87 62  A 1 
ATOM 494  C C   . LEU A 1 62  ? -8.086  -1.230  8.218   1.00 96.21 62  A 1 
ATOM 495  O O   . LEU A 1 62  ? -8.261  -2.238  7.532   1.00 95.92 62  A 1 
ATOM 496  C CB  . LEU A 1 62  ? -9.730  -0.574  10.020  1.00 95.56 62  A 1 
ATOM 497  C CG  . LEU A 1 62  ? -10.280 -0.861  11.430  1.00 93.10 62  A 1 
ATOM 498  C CD1 . LEU A 1 62  ? -11.438 0.087   11.707  1.00 87.83 62  A 1 
ATOM 499  C CD2 . LEU A 1 62  ? -10.787 -2.302  11.563  1.00 87.81 62  A 1 
ATOM 500  N N   . ALA A 1 63  ? -7.573  -0.110  7.710   1.00 95.53 63  A 1 
ATOM 501  C CA  . ALA A 1 63  ? -7.166  0.015   6.312   1.00 95.69 63  A 1 
ATOM 502  C C   . ALA A 1 63  ? -6.029  -0.957  5.961   1.00 96.08 63  A 1 
ATOM 503  O O   . ALA A 1 63  ? -6.077  -1.613  4.917   1.00 95.93 63  A 1 
ATOM 504  C CB  . ALA A 1 63  ? -6.772  1.470   6.044   1.00 96.12 63  A 1 
ATOM 505  N N   . LEU A 1 64  ? -5.047  -1.105  6.848   1.00 95.58 64  A 1 
ATOM 506  C CA  . LEU A 1 64  ? -3.969  -2.084  6.694   1.00 95.32 64  A 1 
ATOM 507  C C   . LEU A 1 64  ? -4.503  -3.520  6.695   1.00 95.22 64  A 1 
ATOM 508  O O   . LEU A 1 64  ? -4.134  -4.311  5.827   1.00 94.76 64  A 1 
ATOM 509  C CB  . LEU A 1 64  ? -2.939  -1.896  7.823   1.00 95.37 64  A 1 
ATOM 510  C CG  . LEU A 1 64  ? -2.087  -0.621  7.712   1.00 94.21 64  A 1 
ATOM 511  C CD1 . LEU A 1 64  ? -1.294  -0.436  9.005   1.00 89.81 64  A 1 
ATOM 512  C CD2 . LEU A 1 64  ? -1.103  -0.691  6.544   1.00 90.70 64  A 1 
ATOM 513  N N   . ALA A 1 65  ? -5.401  -3.853  7.626   1.00 95.81 65  A 1 
ATOM 514  C CA  . ALA A 1 65  ? -6.003  -5.183  7.712   1.00 95.41 65  A 1 
ATOM 515  C C   . ALA A 1 65  ? -6.883  -5.517  6.495   1.00 95.36 65  A 1 
ATOM 516  O O   . ALA A 1 65  ? -6.927  -6.670  6.063   1.00 94.28 65  A 1 
ATOM 517  C CB  . ALA A 1 65  ? -6.802  -5.264  9.019   1.00 95.26 65  A 1 
ATOM 518  N N   . ASN A 1 66  ? -7.558  -4.523  5.919   1.00 95.09 66  A 1 
ATOM 519  C CA  . ASN A 1 66  ? -8.414  -4.691  4.741   1.00 95.09 66  A 1 
ATOM 520  C C   . ASN A 1 66  ? -7.650  -4.618  3.404   1.00 95.44 66  A 1 
ATOM 521  O O   . ASN A 1 66  ? -8.211  -4.909  2.340   1.00 94.37 66  A 1 
ATOM 522  C CB  . ASN A 1 66  ? -9.540  -3.651  4.832   1.00 94.65 66  A 1 
ATOM 523  C CG  . ASN A 1 66  ? -10.620 -3.861  3.796   1.00 92.75 66  A 1 
ATOM 524  O OD1 . ASN A 1 66  ? -11.178 -4.942  3.635   1.00 83.23 66  A 1 
ATOM 525  N ND2 . ASN A 1 66  ? -10.963 -2.835  3.058   1.00 83.19 66  A 1 
ATOM 526  N N   . SER A 1 67  ? -6.366  -4.239  3.422   1.00 94.38 67  A 1 
ATOM 527  C CA  . SER A 1 67  ? -5.588  -4.023  2.203   1.00 94.61 67  A 1 
ATOM 528  C C   . SER A 1 67  ? -5.327  -5.325  1.441   1.00 94.69 67  A 1 
ATOM 529  O O   . SER A 1 67  ? -4.477  -6.149  1.783   1.00 94.04 67  A 1 
ATOM 530  C CB  . SER A 1 67  ? -4.276  -3.307  2.516   1.00 94.28 67  A 1 
ATOM 531  O OG  . SER A 1 67  ? -3.576  -3.120  1.298   1.00 88.40 67  A 1 
ATOM 532  N N   . ARG A 1 68  ? -6.034  -5.478  0.321   1.00 93.96 68  A 1 
ATOM 533  C CA  . ARG A 1 68  ? -5.829  -6.593  -0.618  1.00 93.88 68  A 1 
ATOM 534  C C   . ARG A 1 68  ? -4.473  -6.524  -1.325  1.00 94.51 68  A 1 
ATOM 535  O O   . ARG A 1 68  ? -3.935  -7.566  -1.703  1.00 92.88 68  A 1 
ATOM 536  C CB  . ARG A 1 68  ? -6.956  -6.618  -1.660  1.00 93.63 68  A 1 
ATOM 537  C CG  . ARG A 1 68  ? -8.330  -6.886  -1.033  1.00 90.00 68  A 1 
ATOM 538  C CD  . ARG A 1 68  ? -9.391  -6.931  -2.135  1.00 86.87 68  A 1 
ATOM 539  N NE  . ARG A 1 68  ? -10.739 -7.124  -1.577  1.00 77.38 68  A 1 
ATOM 540  C CZ  . ARG A 1 68  ? -11.874 -7.141  -2.255  1.00 69.45 68  A 1 
ATOM 541  N NH1 . ARG A 1 68  ? -11.910 -7.004  -3.552  1.00 63.19 68  A 1 
ATOM 542  N NH2 . ARG A 1 68  ? -13.011 -7.298  -1.632  1.00 59.27 68  A 1 
ATOM 543  N N   . SER A 1 69  ? -3.941  -5.326  -1.525  1.00 93.60 69  A 1 
ATOM 544  C CA  . SER A 1 69  ? -2.619  -5.132  -2.120  1.00 93.44 69  A 1 
ATOM 545  C C   . SER A 1 69  ? -1.518  -5.628  -1.182  1.00 93.86 69  A 1 
ATOM 546  O O   . SER A 1 69  ? -0.676  -6.419  -1.623  1.00 93.23 69  A 1 
ATOM 547  C CB  . SER A 1 69  ? -2.409  -3.664  -2.506  1.00 92.99 69  A 1 
ATOM 548  O OG  . SER A 1 69  ? -2.780  -2.836  -1.441  1.00 86.63 69  A 1 
ATOM 549  N N   . LEU A 1 70  ? -1.590  -5.316  0.113   1.00 92.49 70  A 1 
ATOM 550  C CA  . LEU A 1 70  ? -0.663  -5.855  1.113   1.00 91.81 70  A 1 
ATOM 551  C C   . LEU A 1 70  ? -0.762  -7.381  1.224   1.00 92.40 70  A 1 
ATOM 552  O O   . LEU A 1 70  ? 0.264   -8.060  1.208   1.00 93.32 70  A 1 
ATOM 553  C CB  . LEU A 1 70  ? -0.913  -5.194  2.477   1.00 91.79 70  A 1 
ATOM 554  C CG  . LEU A 1 70  ? -0.434  -3.736  2.559   1.00 87.97 70  A 1 
ATOM 555  C CD1 . LEU A 1 70  ? -0.840  -3.142  3.903   1.00 81.56 70  A 1 
ATOM 556  C CD2 . LEU A 1 70  ? 1.085   -3.613  2.432   1.00 83.63 70  A 1 
ATOM 557  N N   . ALA A 1 71  ? -1.974  -7.941  1.227   1.00 92.45 71  A 1 
ATOM 558  C CA  . ALA A 1 71  ? -2.163  -9.395  1.206   1.00 92.12 71  A 1 
ATOM 559  C C   . ALA A 1 71  ? -1.533  -10.049 -0.041  1.00 92.86 71  A 1 
ATOM 560  O O   . ALA A 1 71  ? -0.930  -11.122 0.038   1.00 92.94 71  A 1 
ATOM 561  C CB  . ALA A 1 71  ? -3.667  -9.685  1.291   1.00 92.96 71  A 1 
ATOM 562  N N   . LYS A 1 72  ? -1.611  -9.387  -1.202  1.00 92.54 72  A 1 
ATOM 563  C CA  . LYS A 1 72  ? -0.942  -9.838  -2.432  1.00 92.11 72  A 1 
ATOM 564  C C   . LYS A 1 72  ? 0.584   -9.798  -2.293  1.00 91.84 72  A 1 
ATOM 565  O O   . LYS A 1 72  ? 1.247   -10.742 -2.724  1.00 92.31 72  A 1 
ATOM 566  C CB  . LYS A 1 72  ? -1.436  -8.996  -3.618  1.00 92.60 72  A 1 
ATOM 567  C CG  . LYS A 1 72  ? -0.859  -9.471  -4.954  1.00 85.08 72  A 1 
ATOM 568  C CD  . LYS A 1 72  ? -1.297  -8.537  -6.082  1.00 82.72 72  A 1 
ATOM 569  C CE  . LYS A 1 72  ? -0.636  -8.961  -7.395  1.00 72.90 72  A 1 
ATOM 570  N NZ  . LYS A 1 72  ? -0.915  -7.985  -8.481  1.00 64.80 72  A 1 
ATOM 571  N N   . TYR A 1 73  ? 1.134   -8.743  -1.691  1.00 91.97 73  A 1 
ATOM 572  C CA  . TYR A 1 73  ? 2.573   -8.659  -1.430  1.00 91.97 73  A 1 
ATOM 573  C C   . TYR A 1 73  ? 3.047   -9.716  -0.439  1.00 92.88 73  A 1 
ATOM 574  O O   . TYR A 1 73  ? 4.109   -10.296 -0.648  1.00 91.88 73  A 1 
ATOM 575  C CB  . TYR A 1 73  ? 2.961   -7.256  -0.953  1.00 91.86 73  A 1 
ATOM 576  C CG  . TYR A 1 73  ? 3.047   -6.236  -2.070  1.00 92.34 73  A 1 
ATOM 577  C CD1 . TYR A 1 73  ? 4.007   -6.390  -3.088  1.00 87.40 73  A 1 
ATOM 578  C CD2 . TYR A 1 73  ? 2.183   -5.130  -2.081  1.00 88.50 73  A 1 
ATOM 579  C CE1 . TYR A 1 73  ? 4.095   -5.446  -4.124  1.00 86.73 73  A 1 
ATOM 580  C CE2 . TYR A 1 73  ? 2.269   -4.180  -3.116  1.00 87.16 73  A 1 
ATOM 581  C CZ  . TYR A 1 73  ? 3.223   -4.338  -4.140  1.00 88.80 73  A 1 
ATOM 582  O OH  . TYR A 1 73  ? 3.300   -3.422  -5.141  1.00 84.92 73  A 1 
ATOM 583  N N   . GLU A 1 74  ? 2.252   -10.060 0.573   1.00 89.61 74  A 1 
ATOM 584  C CA  . GLU A 1 74  ? 2.570   -11.167 1.477   1.00 89.01 74  A 1 
ATOM 585  C C   . GLU A 1 74  ? 2.716   -12.494 0.716   1.00 89.40 74  A 1 
ATOM 586  O O   . GLU A 1 74  ? 3.697   -13.224 0.900   1.00 90.72 74  A 1 
ATOM 587  C CB  . GLU A 1 74  ? 1.490   -11.285 2.561   1.00 89.82 74  A 1 
ATOM 588  C CG  . GLU A 1 74  ? 1.950   -12.256 3.654   1.00 79.59 74  A 1 
ATOM 589  C CD  . GLU A 1 74  ? 0.866   -12.674 4.636   1.00 71.78 74  A 1 
ATOM 590  O OE1 . GLU A 1 74  ? 1.213   -13.565 5.454   1.00 60.27 74  A 1 
ATOM 591  O OE2 . GLU A 1 74  ? -0.294  -12.255 4.506   1.00 62.48 74  A 1 
ATOM 592  N N   . LEU A 1 75  ? 1.777   -12.794 -0.186  1.00 90.37 75  A 1 
ATOM 593  C CA  . LEU A 1 75  ? 1.857   -13.977 -1.047  1.00 90.33 75  A 1 
ATOM 594  C C   . LEU A 1 75  ? 3.073   -13.924 -1.980  1.00 90.23 75  A 1 
ATOM 595  O O   . LEU A 1 75  ? 3.753   -14.936 -2.156  1.00 91.36 75  A 1 
ATOM 596  C CB  . LEU A 1 75  ? 0.557   -14.119 -1.859  1.00 91.58 75  A 1 
ATOM 597  C CG  . LEU A 1 75  ? -0.695  -14.442 -1.021  1.00 89.70 75  A 1 
ATOM 598  C CD1 . LEU A 1 75  ? -1.919  -14.439 -1.935  1.00 82.98 75  A 1 
ATOM 599  C CD2 . LEU A 1 75  ? -0.603  -15.813 -0.349  1.00 84.67 75  A 1 
ATOM 600  N N   . ALA A 1 76  ? 3.381   -12.748 -2.531  1.00 91.30 76  A 1 
ATOM 601  C CA  . ALA A 1 76  ? 4.547   -12.555 -3.388  1.00 90.53 76  A 1 
ATOM 602  C C   . ALA A 1 76  ? 5.866   -12.765 -2.627  1.00 91.31 76  A 1 
ATOM 603  O O   . ALA A 1 76  ? 6.765   -13.432 -3.137  1.00 91.34 76  A 1 
ATOM 604  C CB  . ALA A 1 76  ? 4.463   -11.164 -4.028  1.00 91.96 76  A 1 
ATOM 605  N N   . ILE A 1 77  ? 5.970   -12.269 -1.386  1.00 88.84 77  A 1 
ATOM 606  C CA  . ILE A 1 77  ? 7.126   -12.516 -0.511  1.00 88.36 77  A 1 
ATOM 607  C C   . ILE A 1 77  ? 7.265   -14.012 -0.231  1.00 89.10 77  A 1 
ATOM 608  O O   . ILE A 1 77  ? 8.357   -14.565 -0.376  1.00 90.15 77  A 1 
ATOM 609  C CB  . ILE A 1 77  ? 7.013   -11.701 0.801   1.00 89.94 77  A 1 
ATOM 610  C CG1 . ILE A 1 77  ? 7.179   -10.190 0.518   1.00 88.53 77  A 1 
ATOM 611  C CG2 . ILE A 1 77  ? 8.074   -12.145 1.827   1.00 87.71 77  A 1 
ATOM 612  C CD1 . ILE A 1 77  ? 6.714   -9.295  1.675   1.00 81.64 77  A 1 
ATOM 613  N N   . ARG A 1 78  ? 6.173   -14.700 0.129   1.00 91.22 78  A 1 
ATOM 614  C CA  . ARG A 1 78  ? 6.185   -16.152 0.361   1.00 90.68 78  A 1 
ATOM 615  C C   . ARG A 1 78  ? 6.629   -16.922 -0.882  1.00 91.44 78  A 1 
ATOM 616  O O   . ARG A 1 78  ? 7.454   -17.822 -0.758  1.00 90.96 78  A 1 
ATOM 617  C CB  . ARG A 1 78  ? 4.802   -16.634 0.822   1.00 92.18 78  A 1 
ATOM 618  C CG  . ARG A 1 78  ? 4.442   -16.198 2.253   1.00 85.52 78  A 1 
ATOM 619  C CD  . ARG A 1 78  ? 3.008   -16.644 2.552   1.00 85.02 78  A 1 
ATOM 620  N NE  . ARG A 1 78  ? 2.527   -16.213 3.882   1.00 75.74 78  A 1 
ATOM 621  C CZ  . ARG A 1 78  ? 1.513   -16.746 4.549   1.00 70.87 78  A 1 
ATOM 622  N NH1 . ARG A 1 78  ? 0.858   -17.778 4.103   1.00 63.37 78  A 1 
ATOM 623  N NH2 . ARG A 1 78  ? 1.116   -16.247 5.679   1.00 60.32 78  A 1 
ATOM 624  N N   . SER A 1 79  ? 6.128   -16.550 -2.062  1.00 89.24 79  A 1 
ATOM 625  C CA  . SER A 1 79  ? 6.550   -17.130 -3.341  1.00 88.24 79  A 1 
ATOM 626  C C   . SER A 1 79  ? 8.041   -16.909 -3.586  1.00 87.37 79  A 1 
ATOM 627  O O   . SER A 1 79  ? 8.764   -17.864 -3.855  1.00 88.31 79  A 1 
ATOM 628  C CB  . SER A 1 79  ? 5.745   -16.526 -4.491  1.00 90.00 79  A 1 
ATOM 629  O OG  . SER A 1 79  ? 5.971   -17.243 -5.686  1.00 80.97 79  A 1 
ATOM 630  N N   . SER A 1 80  ? 8.525   -15.680 -3.394  1.00 90.05 80  A 1 
ATOM 631  C CA  . SER A 1 80  ? 9.935   -15.343 -3.604  1.00 88.66 80  A 1 
ATOM 632  C C   . SER A 1 80  ? 10.870  -16.095 -2.646  1.00 88.78 80  A 1 
ATOM 633  O O   . SER A 1 80  ? 11.945  -16.536 -3.050  1.00 90.55 80  A 1 
ATOM 634  C CB  . SER A 1 80  ? 10.109  -13.830 -3.483  1.00 90.10 80  A 1 
ATOM 635  O OG  . SER A 1 80  ? 11.377  -13.441 -3.960  1.00 76.48 80  A 1 
ATOM 636  N N   . ILE A 1 81  ? 10.454  -16.332 -1.394  1.00 91.80 81  A 1 
ATOM 637  C CA  . ILE A 1 81  ? 11.203  -17.175 -0.444  1.00 91.80 81  A 1 
ATOM 638  C C   . ILE A 1 81  ? 11.244  -18.640 -0.911  1.00 92.09 81  A 1 
ATOM 639  O O   . ILE A 1 81  ? 12.243  -19.338 -0.699  1.00 91.78 81  A 1 
ATOM 640  C CB  . ILE A 1 81  ? 10.593  -17.055 0.972   1.00 92.75 81  A 1 
ATOM 641  C CG1 . ILE A 1 81  ? 10.828  -15.642 1.554   1.00 88.90 81  A 1 
ATOM 642  C CG2 . ILE A 1 81  ? 11.175  -18.107 1.941   1.00 88.09 81  A 1 
ATOM 643  C CD1 . ILE A 1 81  ? 9.978   -15.337 2.794   1.00 80.59 81  A 1 
ATOM 644  N N   . LEU A 1 82  ? 10.179  -19.141 -1.529  1.00 92.42 82  A 1 
ATOM 645  C CA  . LEU A 1 82  ? 10.171  -20.483 -2.118  1.00 91.71 82  A 1 
ATOM 646  C C   . LEU A 1 82  ? 11.101  -20.566 -3.331  1.00 91.48 82  A 1 
ATOM 647  O O   . LEU A 1 82  ? 11.786  -21.578 -3.487  1.00 92.23 82  A 1 
ATOM 648  C CB  . LEU A 1 82  ? 8.740   -20.907 -2.492  1.00 92.46 82  A 1 
ATOM 649  C CG  . LEU A 1 82  ? 7.803   -21.150 -1.297  1.00 89.05 82  A 1 
ATOM 650  C CD1 . LEU A 1 82  ? 6.380   -21.384 -1.804  1.00 81.55 82  A 1 
ATOM 651  C CD2 . LEU A 1 82  ? 8.222   -22.369 -0.472  1.00 84.63 82  A 1 
ATOM 652  N N   . ASP A 1 83  ? 11.192  -19.502 -4.126  1.00 91.33 83  A 1 
ATOM 653  C CA  . ASP A 1 83  ? 12.134  -19.408 -5.244  1.00 90.11 83  A 1 
ATOM 654  C C   . ASP A 1 83  ? 13.588  -19.419 -4.755  1.00 89.67 83  A 1 
ATOM 655  O O   . ASP A 1 83  ? 14.411  -20.172 -5.282  1.00 90.42 83  A 1 
ATOM 656  C CB  . ASP A 1 83  ? 11.850  -18.152 -6.087  1.00 90.30 83  A 1 
ATOM 657  C CG  . ASP A 1 83  ? 10.494  -18.175 -6.798  1.00 86.96 83  A 1 
ATOM 658  O OD1 . ASP A 1 83  ? 10.009  -19.289 -7.108  1.00 80.37 83  A 1 
ATOM 659  O OD2 . ASP A 1 83  ? 9.967   -17.068 -7.053  1.00 82.37 83  A 1 
ATOM 660  N N   . GLU A 1 84  ? 13.902  -18.679 -3.680  1.00 89.89 84  A 1 
ATOM 661  C CA  . GLU A 1 84  ? 15.223  -18.743 -3.032  1.00 88.67 84  A 1 
ATOM 662  C C   . GLU A 1 84  ? 15.573  -20.167 -2.577  1.00 89.17 84  A 1 
ATOM 663  O O   . GLU A 1 84  ? 16.678  -20.662 -2.828  1.00 88.52 84  A 1 
ATOM 664  C CB  . GLU A 1 84  ? 15.274  -17.844 -1.789  1.00 88.94 84  A 1 
ATOM 665  C CG  . GLU A 1 84  ? 15.382  -16.346 -2.082  1.00 81.64 84  A 1 
ATOM 666  C CD  . GLU A 1 84  ? 15.422  -15.526 -0.780  1.00 83.23 84  A 1 
ATOM 667  O OE1 . GLU A 1 84  ? 15.056  -14.335 -0.820  1.00 72.58 84  A 1 
ATOM 668  O OE2 . GLU A 1 84  ? 15.807  -16.081 0.280   1.00 77.33 84  A 1 
ATOM 669  N N   . LYS A 1 85  ? 14.627  -20.858 -1.925  1.00 89.61 85  A 1 
ATOM 670  C CA  . LYS A 1 85  ? 14.807  -22.250 -1.494  1.00 88.07 85  A 1 
ATOM 671  C C   . LYS A 1 85  ? 14.968  -23.192 -2.680  1.00 88.05 85  A 1 
ATOM 672  O O   . LYS A 1 85  ? 15.836  -24.059 -2.650  1.00 88.30 85  A 1 
ATOM 673  C CB  . LYS A 1 85  ? 13.626  -22.697 -0.628  1.00 88.75 85  A 1 
ATOM 674  C CG  . LYS A 1 85  ? 13.669  -22.060 0.762   1.00 84.74 85  A 1 
ATOM 675  C CD  . LYS A 1 85  ? 12.445  -22.503 1.565   1.00 81.40 85  A 1 
ATOM 676  C CE  . LYS A 1 85  ? 12.480  -21.854 2.947   1.00 74.91 85  A 1 
ATOM 677  N NZ  . LYS A 1 85  ? 11.312  -22.262 3.765   1.00 65.88 85  A 1 
ATOM 678  N N   . SER A 1 86  ? 14.170  -23.009 -3.722  1.00 88.27 86  A 1 
ATOM 679  C CA  . SER A 1 86  ? 14.246  -23.800 -4.953  1.00 86.73 86  A 1 
ATOM 680  C C   . SER A 1 86  ? 15.601  -23.622 -5.634  1.00 85.71 86  A 1 
ATOM 681  O O   . SER A 1 86  ? 16.209  -24.606 -6.055  1.00 85.24 86  A 1 
ATOM 682  C CB  . SER A 1 86  ? 13.111  -23.414 -5.904  1.00 87.40 86  A 1 
ATOM 683  O OG  . SER A 1 86  ? 11.874  -23.675 -5.283  1.00 75.37 86  A 1 
ATOM 684  N N   . GLN A 1 87  ? 16.133  -22.394 -5.647  1.00 88.57 87  A 1 
ATOM 685  C CA  . GLN A 1 87  ? 17.474  -22.115 -6.149  1.00 86.13 87  A 1 
ATOM 686  C C   . GLN A 1 87  ? 18.552  -22.817 -5.311  1.00 84.76 87  A 1 
ATOM 687  O O   . GLN A 1 87  ? 19.495  -23.377 -5.872  1.00 84.29 87  A 1 
ATOM 688  C CB  . GLN A 1 87  ? 17.694  -20.595 -6.212  1.00 86.67 87  A 1 
ATOM 689  C CG  . GLN A 1 87  ? 19.050  -20.220 -6.822  1.00 77.17 87  A 1 
ATOM 690  C CD  . GLN A 1 87  ? 19.257  -20.760 -8.231  1.00 74.45 87  A 1 
ATOM 691  O OE1 . GLN A 1 87  ? 18.356  -20.831 -9.048  1.00 65.83 87  A 1 
ATOM 692  N NE2 . GLN A 1 87  ? 20.448  -21.171 -8.584  1.00 63.26 87  A 1 
ATOM 693  N N   . LEU A 1 88  ? 18.418  -22.845 -3.985  1.00 85.26 88  A 1 
ATOM 694  C CA  . LEU A 1 88  ? 19.318  -23.619 -3.124  1.00 82.70 88  A 1 
ATOM 695  C C   . LEU A 1 88  ? 19.233  -25.120 -3.418  1.00 82.35 88  A 1 
ATOM 696  O O   . LEU A 1 88  ? 20.268  -25.771 -3.557  1.00 81.28 88  A 1 
ATOM 697  C CB  . LEU A 1 88  ? 19.003  -23.350 -1.644  1.00 82.85 88  A 1 
ATOM 698  C CG  . LEU A 1 88  ? 19.436  -21.965 -1.138  1.00 75.79 88  A 1 
ATOM 699  C CD1 . LEU A 1 88  ? 18.906  -21.745 0.276   1.00 69.85 88  A 1 
ATOM 700  C CD2 . LEU A 1 88  ? 20.962  -21.853 -1.091  1.00 71.82 88  A 1 
ATOM 701  N N   . TYR A 1 89  ? 18.030  -25.671 -3.572  1.00 84.27 89  A 1 
ATOM 702  C CA  . TYR A 1 89  ? 17.843  -27.084 -3.906  1.00 83.85 89  A 1 
ATOM 703  C C   . TYR A 1 89  ? 18.382  -27.434 -5.292  1.00 83.37 89  A 1 
ATOM 704  O O   . TYR A 1 89  ? 18.936  -28.517 -5.463  1.00 80.77 89  A 1 
ATOM 705  C CB  . TYR A 1 89  ? 16.364  -27.464 -3.769  1.00 83.39 89  A 1 
ATOM 706  C CG  . TYR A 1 89  ? 15.775  -27.344 -2.371  1.00 83.52 89  A 1 
ATOM 707  C CD1 . TYR A 1 89  ? 16.542  -27.655 -1.227  1.00 77.96 89  A 1 
ATOM 708  C CD2 . TYR A 1 89  ? 14.435  -26.943 -2.215  1.00 78.33 89  A 1 
ATOM 709  C CE1 . TYR A 1 89  ? 15.980  -27.552 0.058   1.00 76.05 89  A 1 
ATOM 710  C CE2 . TYR A 1 89  ? 13.866  -26.844 -0.933  1.00 76.85 89  A 1 
ATOM 711  C CZ  . TYR A 1 89  ? 14.640  -27.147 0.205   1.00 80.08 89  A 1 
ATOM 712  O OH  . TYR A 1 89  ? 14.090  -27.050 1.448   1.00 75.94 89  A 1 
ATOM 713  N N   . SER A 1 90  ? 18.329  -26.511 -6.249  1.00 84.45 90  A 1 
ATOM 714  C CA  . SER A 1 90  ? 18.920  -26.715 -7.580  1.00 83.09 90  A 1 
ATOM 715  C C   . SER A 1 90  ? 20.452  -26.840 -7.565  1.00 82.28 90  A 1 
ATOM 716  O O   . SER A 1 90  ? 21.044  -27.321 -8.529  1.00 79.80 90  A 1 
ATOM 717  C CB  . SER A 1 90  ? 18.488  -25.592 -8.530  1.00 83.14 90  A 1 
ATOM 718  O OG  . SER A 1 90  ? 19.228  -24.405 -8.322  1.00 73.95 90  A 1 
ATOM 719  N N   . MET A 1 91  ? 21.104  -26.420 -6.472  1.00 79.08 91  A 1 
ATOM 720  C CA  . MET A 1 91  ? 22.543  -26.601 -6.267  1.00 78.98 91  A 1 
ATOM 721  C C   . MET A 1 91  ? 22.888  -27.972 -5.668  1.00 78.85 91  A 1 
ATOM 722  O O   . MET A 1 91  ? 24.070  -28.322 -5.615  1.00 76.94 91  A 1 
ATOM 723  C CB  . MET A 1 91  ? 23.100  -25.478 -5.376  1.00 79.23 91  A 1 
ATOM 724  C CG  . MET A 1 91  ? 22.899  -24.079 -5.972  1.00 76.22 91  A 1 
ATOM 725  S SD  . MET A 1 91  ? 23.454  -22.702 -4.918  1.00 71.65 91  A 1 
ATOM 726  C CE  . MET A 1 91  ? 25.230  -23.040 -4.831  1.00 60.46 91  A 1 
ATOM 727  N N   . LEU A 1 92  ? 21.899  -28.737 -5.202  1.00 78.82 92  A 1 
ATOM 728  C CA  . LEU A 1 92  ? 22.060  -30.097 -4.695  1.00 78.50 92  A 1 
ATOM 729  C C   . LEU A 1 92  ? 22.017  -31.116 -5.847  1.00 78.13 92  A 1 
ATOM 730  O O   . LEU A 1 92  ? 21.574  -30.775 -6.949  1.00 76.99 92  A 1 
ATOM 731  C CB  . LEU A 1 92  ? 20.983  -30.385 -3.631  1.00 77.48 92  A 1 
ATOM 732  C CG  . LEU A 1 92  ? 21.019  -29.463 -2.400  1.00 75.92 92  A 1 
ATOM 733  C CD1 . LEU A 1 92  ? 19.885  -29.839 -1.451  1.00 71.08 92  A 1 
ATOM 734  C CD2 . LEU A 1 92  ? 22.343  -29.579 -1.634  1.00 72.31 92  A 1 
ATOM 735  N N   . PRO A 1 93  ? 22.461  -32.362 -5.610  1.00 75.41 93  A 1 
ATOM 736  C CA  . PRO A 1 93  ? 22.287  -33.427 -6.591  1.00 76.97 93  A 1 
ATOM 737  C C   . PRO A 1 93  ? 20.819  -33.562 -7.003  1.00 78.12 93  A 1 
ATOM 738  O O   . PRO A 1 93  ? 19.937  -33.701 -6.157  1.00 75.31 93  A 1 
ATOM 739  C CB  . PRO A 1 93  ? 22.811  -34.706 -5.932  1.00 74.51 93  A 1 
ATOM 740  C CG  . PRO A 1 93  ? 23.758  -34.192 -4.850  1.00 76.29 93  A 1 
ATOM 741  C CD  . PRO A 1 93  ? 23.132  -32.873 -4.425  1.00 83.25 93  A 1 
ATOM 742  N N   . SER A 1 94  ? 20.568  -33.522 -8.304  1.00 73.99 94  A 1 
ATOM 743  C CA  . SER A 1 94  ? 19.225  -33.676 -8.855  1.00 76.64 94  A 1 
ATOM 744  C C   . SER A 1 94  ? 18.945  -35.145 -9.146  1.00 74.68 94  A 1 
ATOM 745  O O   . SER A 1 94  ? 19.713  -35.797 -9.859  1.00 73.86 94  A 1 
ATOM 746  C CB  . SER A 1 94  ? 19.042  -32.806 -10.104 1.00 76.47 94  A 1 
ATOM 747  O OG  . SER A 1 94  ? 19.914  -33.192 -11.145 1.00 66.22 94  A 1 
ATOM 748  N N   . VAL A 1 95  ? 17.833  -35.647 -8.621  1.00 75.34 95  A 1 
ATOM 749  C CA  . VAL A 1 95  ? 17.296  -36.955 -8.997  1.00 77.03 95  A 1 
ATOM 750  C C   . VAL A 1 95  ? 16.302  -36.738 -10.127 1.00 76.90 95  A 1 
ATOM 751  O O   . VAL A 1 95  ? 15.362  -35.962 -9.977  1.00 75.17 95  A 1 
ATOM 752  C CB  . VAL A 1 95  ? 16.639  -37.671 -7.804  1.00 75.10 95  A 1 
ATOM 753  C CG1 . VAL A 1 95  ? 16.200  -39.086 -8.200  1.00 68.46 95  A 1 
ATOM 754  C CG2 . VAL A 1 95  ? 17.605  -37.784 -6.617  1.00 73.10 95  A 1 
ATOM 755  N N   . SER A 1 96  ? 16.520  -37.403 -11.247 1.00 70.76 96  A 1 
ATOM 756  C CA  . SER A 1 96  ? 15.618  -37.327 -12.394 1.00 72.84 96  A 1 
ATOM 757  C C   . SER A 1 96  ? 15.136  -38.713 -12.797 1.00 69.90 96  A 1 
ATOM 758  O O   . SER A 1 96  ? 15.900  -39.679 -12.776 1.00 69.77 96  A 1 
ATOM 759  C CB  . SER A 1 96  ? 16.273  -36.584 -13.564 1.00 72.16 96  A 1 
ATOM 760  O OG  . SER A 1 96  ? 17.422  -37.254 -14.039 1.00 64.70 96  A 1 
ATOM 761  N N   . ALA A 1 97  ? 13.867  -38.782 -13.169 1.00 77.52 97  A 1 
ATOM 762  C CA  . ALA A 1 97  ? 13.258  -39.932 -13.813 1.00 78.11 97  A 1 
ATOM 763  C C   . ALA A 1 97  ? 12.830  -39.515 -15.221 1.00 76.81 97  A 1 
ATOM 764  O O   . ALA A 1 97  ? 12.137  -38.514 -15.387 1.00 75.33 97  A 1 
ATOM 765  C CB  . ALA A 1 97  ? 12.084  -40.430 -12.961 1.00 77.34 97  A 1 
ATOM 766  N N   . GLY A 1 98  ? 13.287  -40.258 -16.211 1.00 78.04 98  A 1 
ATOM 767  C CA  . GLY A 1 98  ? 12.912  -40.075 -17.609 1.00 78.20 98  A 1 
ATOM 768  C C   . GLY A 1 98  ? 12.154  -41.291 -18.120 1.00 78.42 98  A 1 
ATOM 769  O O   . GLY A 1 98  ? 12.381  -42.404 -17.648 1.00 76.78 98  A 1 
ATOM 770  N N   . TYR A 1 99  ? 11.281  -41.067 -19.079 1.00 79.46 99  A 1 
ATOM 771  C CA  . TYR A 1 99  ? 10.645  -42.131 -19.842 1.00 80.73 99  A 1 
ATOM 772  C C   . TYR A 1 99  ? 10.699  -41.773 -21.322 1.00 79.98 99  A 1 
ATOM 773  O O   . TYR A 1 99  ? 10.564  -40.609 -21.694 1.00 76.77 99  A 1 
ATOM 774  C CB  . TYR A 1 99  ? 9.210   -42.388 -19.350 1.00 78.47 99  A 1 
ATOM 775  C CG  . TYR A 1 99  ? 8.270   -41.211 -19.520 1.00 75.74 99  A 1 
ATOM 776  C CD1 . TYR A 1 99  ? 8.155   -40.240 -18.504 1.00 69.22 99  A 1 
ATOM 777  C CD2 . TYR A 1 99  ? 7.529   -41.062 -20.713 1.00 70.21 99  A 1 
ATOM 778  C CE1 . TYR A 1 99  ? 7.307   -39.132 -18.675 1.00 62.53 99  A 1 
ATOM 779  C CE2 . TYR A 1 99  ? 6.683   -39.954 -20.890 1.00 65.16 99  A 1 
ATOM 780  C CZ  . TYR A 1 99  ? 6.572   -38.987 -19.869 1.00 69.08 99  A 1 
ATOM 781  O OH  . TYR A 1 99  ? 5.756   -37.910 -20.042 1.00 64.87 99  A 1 
ATOM 782  N N   . ASP A 1 100 ? 10.903  -42.782 -22.146 1.00 75.28 100 A 1 
ATOM 783  C CA  . ASP A 1 100 ? 10.926  -42.653 -23.594 1.00 79.11 100 A 1 
ATOM 784  C C   . ASP A 1 100 ? 10.193  -43.829 -24.237 1.00 77.06 100 A 1 
ATOM 785  O O   . ASP A 1 100 ? 10.140  -44.933 -23.698 1.00 74.47 100 A 1 
ATOM 786  C CB  . ASP A 1 100 ? 12.374  -42.500 -24.095 1.00 75.80 100 A 1 
ATOM 787  C CG  . ASP A 1 100 ? 13.262  -43.700 -23.768 1.00 67.87 100 A 1 
ATOM 788  O OD1 . ASP A 1 100 ? 13.838  -43.713 -22.648 1.00 61.09 100 A 1 
ATOM 789  O OD2 . ASP A 1 100 ? 13.379  -44.587 -24.643 1.00 63.25 100 A 1 
ATOM 790  N N   . ALA A 1 101 ? 9.585   -43.560 -25.376 1.00 76.49 101 A 1 
ATOM 791  C CA  . ALA A 1 101 ? 8.976   -44.577 -26.217 1.00 77.23 101 A 1 
ATOM 792  C C   . ALA A 1 101 ? 9.255   -44.227 -27.676 1.00 76.36 101 A 1 
ATOM 793  O O   . ALA A 1 101 ? 8.990   -43.110 -28.115 1.00 75.40 101 A 1 
ATOM 794  C CB  . ALA A 1 101 ? 7.476   -44.681 -25.912 1.00 76.34 101 A 1 
ATOM 795  N N   . THR A 1 102 ? 9.807   -45.166 -28.405 1.00 76.61 102 A 1 
ATOM 796  C CA  . THR A 1 102 ? 10.222  -44.973 -29.798 1.00 77.68 102 A 1 
ATOM 797  C C   . THR A 1 102 ? 9.705   -46.128 -30.644 1.00 76.15 102 A 1 
ATOM 798  O O   . THR A 1 102 ? 9.739   -47.284 -30.221 1.00 76.05 102 A 1 
ATOM 799  C CB  . THR A 1 102 ? 11.754  -44.844 -29.912 1.00 75.76 102 A 1 
ATOM 800  O OG1 . THR A 1 102 ? 12.219  -43.825 -29.053 1.00 66.17 102 A 1 
ATOM 801  C CG2 . THR A 1 102 ? 12.207  -44.453 -31.312 1.00 67.46 102 A 1 
ATOM 802  N N   . MET A 1 103 ? 9.243   -45.805 -31.855 1.00 77.82 103 A 1 
ATOM 803  C CA  . MET A 1 103 ? 8.900   -46.775 -32.885 1.00 78.68 103 A 1 
ATOM 804  C C   . MET A 1 103 ? 9.407   -46.269 -34.233 1.00 78.57 103 A 1 
ATOM 805  O O   . MET A 1 103 ? 9.350   -45.072 -34.513 1.00 75.71 103 A 1 
ATOM 806  C CB  . MET A 1 103 ? 7.386   -47.058 -32.892 1.00 75.08 103 A 1 
ATOM 807  C CG  . MET A 1 103 ? 6.538   -45.859 -33.343 1.00 68.86 103 A 1 
ATOM 808  S SD  . MET A 1 103 ? 4.751   -46.130 -33.302 1.00 65.98 103 A 1 
ATOM 809  C CE  . MET A 1 103 ? 4.409   -45.857 -31.553 1.00 55.24 103 A 1 
ATOM 810  N N   . TYR A 1 104 ? 9.884   -47.165 -35.064 1.00 79.24 104 A 1 
ATOM 811  C CA  . TYR A 1 104 ? 10.342  -46.835 -36.410 1.00 80.01 104 A 1 
ATOM 812  C C   . TYR A 1 104 ? 9.361   -47.411 -37.430 1.00 80.29 104 A 1 
ATOM 813  O O   . TYR A 1 104 ? 8.985   -48.574 -37.342 1.00 76.56 104 A 1 
ATOM 814  C CB  . TYR A 1 104 ? 11.773  -47.349 -36.627 1.00 76.49 104 A 1 
ATOM 815  C CG  . TYR A 1 104 ? 12.789  -46.771 -35.658 1.00 75.77 104 A 1 
ATOM 816  C CD1 . TYR A 1 104 ? 13.321  -45.486 -35.875 1.00 70.09 104 A 1 
ATOM 817  C CD2 . TYR A 1 104 ? 13.197  -47.514 -34.529 1.00 71.70 104 A 1 
ATOM 818  C CE1 . TYR A 1 104 ? 14.253  -44.942 -34.970 1.00 65.96 104 A 1 
ATOM 819  C CE2 . TYR A 1 104 ? 14.125  -46.970 -33.623 1.00 68.59 104 A 1 
ATOM 820  C CZ  . TYR A 1 104 ? 14.657  -45.682 -33.841 1.00 69.67 104 A 1 
ATOM 821  O OH  . TYR A 1 104 ? 15.552  -45.158 -32.963 1.00 69.09 104 A 1 
ATOM 822  N N   . TYR A 1 105 ? 8.980   -46.592 -38.399 1.00 81.28 105 A 1 
ATOM 823  C CA  . TYR A 1 105 ? 8.226   -47.043 -39.577 1.00 81.08 105 A 1 
ATOM 824  C C   . TYR A 1 105 ? 9.128   -47.167 -40.814 1.00 80.32 105 A 1 
ATOM 825  O O   . TYR A 1 105 ? 8.750   -47.787 -41.800 1.00 75.35 105 A 1 
ATOM 826  C CB  . TYR A 1 105 ? 7.049   -46.088 -39.823 1.00 78.74 105 A 1 
ATOM 827  C CG  . TYR A 1 105 ? 7.468   -44.689 -40.248 1.00 78.30 105 A 1 
ATOM 828  C CD1 . TYR A 1 105 ? 7.659   -43.679 -39.284 1.00 72.22 105 A 1 
ATOM 829  C CD2 . TYR A 1 105 ? 7.677   -44.404 -41.612 1.00 73.17 105 A 1 
ATOM 830  C CE1 . TYR A 1 105 ? 8.067   -42.394 -39.679 1.00 66.67 105 A 1 
ATOM 831  C CE2 . TYR A 1 105 ? 8.091   -43.122 -42.007 1.00 67.99 105 A 1 
ATOM 832  C CZ  . TYR A 1 105 ? 8.286   -42.115 -41.043 1.00 72.11 105 A 1 
ATOM 833  O OH  . TYR A 1 105 ? 8.692   -40.881 -41.426 1.00 70.84 105 A 1 
ATOM 834  N N   . LEU A 1 106 ? 10.317  -46.571 -40.756 1.00 82.16 106 A 1 
ATOM 835  C CA  . LEU A 1 106 ? 11.339  -46.635 -41.793 1.00 80.84 106 A 1 
ATOM 836  C C   . LEU A 1 106 ? 12.702  -46.797 -41.117 1.00 79.25 106 A 1 
ATOM 837  O O   . LEU A 1 106 ? 13.056  -45.999 -40.247 1.00 76.31 106 A 1 
ATOM 838  C CB  . LEU A 1 106 ? 11.273  -45.341 -42.637 1.00 78.96 106 A 1 
ATOM 839  C CG  . LEU A 1 106 ? 12.151  -45.371 -43.902 1.00 76.96 106 A 1 
ATOM 840  C CD1 . LEU A 1 106 ? 11.524  -46.230 -44.993 1.00 69.68 106 A 1 
ATOM 841  C CD2 . LEU A 1 106 ? 12.320  -43.953 -44.449 1.00 73.58 106 A 1 
ATOM 842  N N   . ARG A 1 107 ? 13.462  -47.821 -41.523 1.00 80.24 107 A 1 
ATOM 843  C CA  . ARG A 1 107 ? 14.818  -48.079 -41.035 1.00 79.05 107 A 1 
ATOM 844  C C   . ARG A 1 107 ? 15.668  -48.580 -42.192 1.00 77.93 107 A 1 
ATOM 845  O O   . ARG A 1 107 ? 15.215  -49.437 -42.936 1.00 71.56 107 A 1 
ATOM 846  C CB  . ARG A 1 107 ? 14.753  -49.082 -39.872 1.00 74.98 107 A 1 
ATOM 847  C CG  . ARG A 1 107 ? 16.089  -49.202 -39.141 1.00 69.98 107 A 1 
ATOM 848  C CD  . ARG A 1 107 ? 15.945  -50.121 -37.933 1.00 67.86 107 A 1 
ATOM 849  N NE  . ARG A 1 107 ? 17.196  -50.175 -37.162 1.00 62.60 107 A 1 
ATOM 850  C CZ  . ARG A 1 107 ? 17.353  -50.731 -35.975 1.00 57.34 107 A 1 
ATOM 851  N NH1 . ARG A 1 107 ? 16.375  -51.344 -35.363 1.00 56.48 107 A 1 
ATOM 852  N NH2 . ARG A 1 107 ? 18.514  -50.681 -35.385 1.00 52.70 107 A 1 
ATOM 853  N N   . ASP A 1 108 ? 16.854  -48.001 -42.368 1.00 82.07 108 A 1 
ATOM 854  C CA  . ASP A 1 108 ? 17.778  -48.348 -43.458 1.00 83.83 108 A 1 
ATOM 855  C C   . ASP A 1 108 ? 17.120  -48.322 -44.855 1.00 85.43 108 A 1 
ATOM 856  O O   . ASP A 1 108 ? 17.434  -49.121 -45.726 1.00 79.94 108 A 1 
ATOM 857  C CB  . ASP A 1 108 ? 18.530  -49.648 -43.110 1.00 81.21 108 A 1 
ATOM 858  C CG  . ASP A 1 108 ? 19.252  -49.523 -41.763 1.00 76.93 108 A 1 
ATOM 859  O OD1 . ASP A 1 108 ? 19.837  -48.441 -41.514 1.00 70.86 108 A 1 
ATOM 860  O OD2 . ASP A 1 108 ? 19.167  -50.466 -40.946 1.00 71.49 108 A 1 
ATOM 861  N N   . TRP A 1 109 ? 16.210  -47.365 -45.065 1.00 85.08 109 A 1 
ATOM 862  C CA  . TRP A 1 109 ? 15.397  -47.181 -46.285 1.00 86.79 109 A 1 
ATOM 863  C C   . TRP A 1 109 ? 14.380  -48.294 -46.583 1.00 87.70 109 A 1 
ATOM 864  O O   . TRP A 1 109 ? 13.754  -48.267 -47.638 1.00 81.11 109 A 1 
ATOM 865  C CB  . TRP A 1 109 ? 16.288  -46.837 -47.493 1.00 85.29 109 A 1 
ATOM 866  C CG  . TRP A 1 109 ? 17.104  -45.607 -47.323 1.00 84.25 109 A 1 
ATOM 867  C CD1 . TRP A 1 109 ? 18.393  -45.544 -46.912 1.00 77.29 109 A 1 
ATOM 868  C CD2 . TRP A 1 109 ? 16.690  -44.227 -47.535 1.00 82.93 109 A 1 
ATOM 869  N NE1 . TRP A 1 109 ? 18.800  -44.229 -46.856 1.00 76.26 109 A 1 
ATOM 870  C CE2 . TRP A 1 109 ? 17.787  -43.373 -47.236 1.00 80.38 109 A 1 
ATOM 871  C CE3 . TRP A 1 109 ? 15.487  -43.615 -47.956 1.00 74.38 109 A 1 
ATOM 872  C CZ2 . TRP A 1 109 ? 17.704  -41.979 -47.356 1.00 78.17 109 A 1 
ATOM 873  C CZ3 . TRP A 1 109 ? 15.388  -42.220 -48.081 1.00 71.28 109 A 1 
ATOM 874  C CH2 . TRP A 1 109 ? 16.495  -41.394 -47.785 1.00 70.53 109 A 1 
ATOM 875  N N   . GLU A 1 110 ? 14.153  -49.203 -45.636 1.00 83.17 110 A 1 
ATOM 876  C CA  . GLU A 1 110 ? 13.095  -50.206 -45.719 1.00 85.28 110 A 1 
ATOM 877  C C   . GLU A 1 110 ? 11.937  -49.859 -44.773 1.00 84.45 110 A 1 
ATOM 878  O O   . GLU A 1 110 ? 12.134  -49.370 -43.658 1.00 79.37 110 A 1 
ATOM 879  C CB  . GLU A 1 110 ? 13.649  -51.610 -45.449 1.00 82.73 110 A 1 
ATOM 880  C CG  . GLU A 1 110 ? 14.658  -52.040 -46.531 1.00 73.55 110 A 1 
ATOM 881  C CD  . GLU A 1 110 ? 15.107  -53.506 -46.409 1.00 68.73 110 A 1 
ATOM 882  O OE1 . GLU A 1 110 ? 15.745  -53.987 -47.374 1.00 61.71 110 A 1 
ATOM 883  O OE2 . GLU A 1 110 ? 14.792  -54.141 -45.377 1.00 62.01 110 A 1 
ATOM 884  N N   . PHE A 1 111 ? 10.713  -50.107 -45.235 1.00 81.26 111 A 1 
ATOM 885  C CA  . PHE A 1 111 ? 9.544   -49.992 -44.370 1.00 81.89 111 A 1 
ATOM 886  C C   . PHE A 1 111 ? 9.520   -51.160 -43.388 1.00 80.94 111 A 1 
ATOM 887  O O   . PHE A 1 111 ? 9.483   -52.323 -43.789 1.00 76.48 111 A 1 
ATOM 888  C CB  . PHE A 1 111 ? 8.247   -49.930 -45.189 1.00 80.19 111 A 1 
ATOM 889  C CG  . PHE A 1 111 ? 8.013   -48.594 -45.862 1.00 78.69 111 A 1 
ATOM 890  C CD1 . PHE A 1 111 ? 7.554   -47.501 -45.107 1.00 71.48 111 A 1 
ATOM 891  C CD2 . PHE A 1 111 ? 8.250   -48.439 -47.242 1.00 72.87 111 A 1 
ATOM 892  C CE1 . PHE A 1 111 ? 7.332   -46.258 -45.723 1.00 68.34 111 A 1 
ATOM 893  C CE2 . PHE A 1 111 ? 8.033   -47.199 -47.857 1.00 69.40 111 A 1 
ATOM 894  C CZ  . PHE A 1 111 ? 7.570   -46.106 -47.098 1.00 72.46 111 A 1 
ATOM 895  N N   . VAL A 1 112 ? 9.513   -50.841 -42.107 1.00 83.51 112 A 1 
ATOM 896  C CA  . VAL A 1 112 ? 9.455   -51.812 -41.014 1.00 83.26 112 A 1 
ATOM 897  C C   . VAL A 1 112 ? 8.127   -51.685 -40.279 1.00 83.07 112 A 1 
ATOM 898  O O   . VAL A 1 112 ? 7.535   -50.604 -40.220 1.00 79.50 112 A 1 
ATOM 899  C CB  . VAL A 1 112 ? 10.665  -51.686 -40.065 1.00 80.98 112 A 1 
ATOM 900  C CG1 . VAL A 1 112 ? 11.960  -52.104 -40.769 1.00 71.47 112 A 1 
ATOM 901  C CG2 . VAL A 1 112 ? 10.853  -50.280 -39.501 1.00 72.05 112 A 1 
ATOM 902  N N   . ASN A 1 113 ? 7.654   -52.789 -39.711 1.00 83.61 113 A 1 
ATOM 903  C CA  . ASN A 1 113 ? 6.445   -52.757 -38.904 1.00 83.11 113 A 1 
ATOM 904  C C   . ASN A 1 113 ? 6.729   -51.996 -37.592 1.00 82.06 113 A 1 
ATOM 905  O O   . ASN A 1 113 ? 7.577   -52.442 -36.814 1.00 78.86 113 A 1 
ATOM 906  C CB  . ASN A 1 113 ? 5.964   -54.195 -38.671 1.00 81.00 113 A 1 
ATOM 907  C CG  . ASN A 1 113 ? 4.695   -54.284 -37.849 1.00 79.10 113 A 1 
ATOM 908  O OD1 . ASN A 1 113 ? 4.081   -53.301 -37.451 1.00 71.95 113 A 1 
ATOM 909  N ND2 . ASN A 1 113 ? 4.260   -55.486 -37.565 1.00 72.20 113 A 1 
ATOM 910  N N   . PRO A 1 114 ? 6.038   -50.894 -37.303 1.00 77.68 114 A 1 
ATOM 911  C CA  . PRO A 1 114 ? 6.281   -50.106 -36.097 1.00 75.95 114 A 1 
ATOM 912  C C   . PRO A 1 114 ? 6.117   -50.902 -34.801 1.00 76.72 114 A 1 
ATOM 913  O O   . PRO A 1 114 ? 6.798   -50.629 -33.818 1.00 74.53 114 A 1 
ATOM 914  C CB  . PRO A 1 114 ? 5.278   -48.954 -36.169 1.00 74.25 114 A 1 
ATOM 915  C CG  . PRO A 1 114 ? 5.015   -48.794 -37.662 1.00 75.50 114 A 1 
ATOM 916  C CD  . PRO A 1 114 ? 5.086   -50.229 -38.169 1.00 80.73 114 A 1 
ATOM 917  N N   . VAL A 1 115 ? 5.255   -51.908 -34.787 1.00 81.32 115 A 1 
ATOM 918  C CA  . VAL A 1 115 ? 5.007   -52.753 -33.611 1.00 80.19 115 A 1 
ATOM 919  C C   . VAL A 1 115 ? 6.235   -53.593 -33.256 1.00 79.02 115 A 1 
ATOM 920  O O   . VAL A 1 115 ? 6.543   -53.759 -32.078 1.00 75.70 115 A 1 
ATOM 921  C CB  . VAL A 1 115 ? 3.776   -53.649 -33.837 1.00 79.44 115 A 1 
ATOM 922  C CG1 . VAL A 1 115 ? 3.475   -54.540 -32.628 1.00 72.62 115 A 1 
ATOM 923  C CG2 . VAL A 1 115 ? 2.520   -52.801 -34.100 1.00 73.04 115 A 1 
ATOM 924  N N   . ASP A 1 116 ? 6.980   -54.051 -34.271 1.00 80.71 116 A 1 
ATOM 925  C CA  . ASP A 1 116 ? 8.170   -54.888 -34.080 1.00 79.22 116 A 1 
ATOM 926  C C   . ASP A 1 116 ? 9.402   -54.063 -33.683 1.00 78.68 116 A 1 
ATOM 927  O O   . ASP A 1 116 ? 10.368  -54.582 -33.126 1.00 74.91 116 A 1 
ATOM 928  C CB  . ASP A 1 116 ? 8.428   -55.695 -35.364 1.00 77.43 116 A 1 
ATOM 929  C CG  . ASP A 1 116 ? 7.243   -56.585 -35.758 1.00 74.42 116 A 1 
ATOM 930  O OD1 . ASP A 1 116 ? 6.525   -57.060 -34.854 1.00 68.73 116 A 1 
ATOM 931  O OD2 . ASP A 1 116 ? 7.005   -56.729 -36.978 1.00 69.35 116 A 1 
ATOM 932  N N   . THR A 1 117 ? 9.361   -52.770 -33.943 1.00 80.17 117 A 1 
ATOM 933  C CA  . THR A 1 117 ? 10.427  -51.810 -33.618 1.00 79.16 117 A 1 
ATOM 934  C C   . THR A 1 117 ? 10.136  -50.990 -32.364 1.00 79.55 117 A 1 
ATOM 935  O O   . THR A 1 117 ? 10.910  -50.091 -32.026 1.00 76.09 117 A 1 
ATOM 936  C CB  . THR A 1 117 ? 10.721  -50.888 -34.801 1.00 77.96 117 A 1 
ATOM 937  O OG1 . THR A 1 117 ? 9.583   -50.132 -35.136 1.00 73.26 117 A 1 
ATOM 938  C CG2 . THR A 1 117 ? 11.154  -51.664 -36.046 1.00 72.11 117 A 1 
ATOM 939  N N   . PHE A 1 118 ? 9.033   -51.286 -31.682 1.00 76.71 118 A 1 
ATOM 940  C CA  . PHE A 1 118 ? 8.649   -50.555 -30.484 1.00 75.45 118 A 1 
ATOM 941  C C   . PHE A 1 118 ? 9.651   -50.780 -29.351 1.00 75.38 118 A 1 
ATOM 942  O O   . PHE A 1 118 ? 9.920   -51.914 -28.937 1.00 71.91 118 A 1 
ATOM 943  C CB  . PHE A 1 118 ? 7.229   -50.939 -30.059 1.00 73.90 118 A 1 
ATOM 944  C CG  . PHE A 1 118 ? 6.763   -50.223 -28.806 1.00 76.01 118 A 1 
ATOM 945  C CD1 . PHE A 1 118 ? 6.762   -50.888 -27.567 1.00 68.47 118 A 1 
ATOM 946  C CD2 . PHE A 1 118 ? 6.357   -48.880 -28.875 1.00 71.19 118 A 1 
ATOM 947  C CE1 . PHE A 1 118 ? 6.339   -50.218 -26.407 1.00 66.55 118 A 1 
ATOM 948  C CE2 . PHE A 1 118 ? 5.937   -48.207 -27.714 1.00 68.52 118 A 1 
ATOM 949  C CZ  . PHE A 1 118 ? 5.923   -48.877 -26.479 1.00 74.47 118 A 1 
ATOM 950  N N   . THR A 1 119 ? 10.164  -49.679 -28.815 1.00 75.57 119 A 1 
ATOM 951  C CA  . THR A 1 119 ? 10.993  -49.635 -27.611 1.00 75.06 119 A 1 
ATOM 952  C C   . THR A 1 119 ? 10.398  -48.643 -26.627 1.00 73.51 119 A 1 
ATOM 953  O O   . THR A 1 119 ? 9.947   -47.566 -27.014 1.00 72.19 119 A 1 
ATOM 954  C CB  . THR A 1 119 ? 12.458  -49.304 -27.910 1.00 73.02 119 A 1 
ATOM 955  O OG1 . THR A 1 119 ? 12.581  -48.062 -28.569 1.00 66.26 119 A 1 
ATOM 956  C CG2 . THR A 1 119 ? 13.123  -50.346 -28.804 1.00 67.03 119 A 1 
ATOM 957  N N   . ALA A 1 120 ? 10.394  -49.004 -25.350 1.00 77.02 120 A 1 
ATOM 958  C CA  . ALA A 1 120 ? 10.008  -48.103 -24.274 1.00 76.75 120 A 1 
ATOM 959  C C   . ALA A 1 120 ? 11.021  -48.218 -23.141 1.00 75.99 120 A 1 
ATOM 960  O O   . ALA A 1 120 ? 11.414  -49.320 -22.768 1.00 73.93 120 A 1 
ATOM 961  C CB  . ALA A 1 120 ? 8.581   -48.418 -23.813 1.00 75.99 120 A 1 
ATOM 962  N N   . GLY A 1 121 ? 11.426  -47.082 -22.591 1.00 75.43 121 A 1 
ATOM 963  C CA  . GLY A 1 121 ? 12.437  -46.991 -21.551 1.00 74.76 121 A 1 
ATOM 964  C C   . GLY A 1 121 ? 11.967  -46.154 -20.371 1.00 73.75 121 A 1 
ATOM 965  O O   . GLY A 1 121 ? 11.184  -45.217 -20.514 1.00 71.26 121 A 1 
ATOM 966  N N   . MET A 1 122 ? 12.480  -46.490 -19.198 1.00 76.65 122 A 1 
ATOM 967  C CA  . MET A 1 122 ? 12.429  -45.626 -18.026 1.00 76.32 122 A 1 
ATOM 968  C C   . MET A 1 122 ? 13.828  -45.547 -17.425 1.00 75.98 122 A 1 
ATOM 969  O O   . MET A 1 122 ? 14.477  -46.568 -17.202 1.00 73.67 122 A 1 
ATOM 970  C CB  . MET A 1 122 ? 11.392  -46.145 -17.027 1.00 74.54 122 A 1 
ATOM 971  C CG  . MET A 1 122 ? 11.223  -45.192 -15.834 1.00 66.67 122 A 1 
ATOM 972  S SD  . MET A 1 122 ? 9.847   -45.593 -14.724 1.00 63.79 122 A 1 
ATOM 973  C CE  . MET A 1 122 ? 10.335  -47.227 -14.129 1.00 52.20 122 A 1 
ATOM 974  N N   . SER A 1 123 ? 14.295  -44.329 -17.161 1.00 73.63 123 A 1 
ATOM 975  C CA  . SER A 1 123 ? 15.626  -44.080 -16.618 1.00 74.93 123 A 1 
ATOM 976  C C   . SER A 1 123 ? 15.555  -43.287 -15.320 1.00 73.28 123 A 1 
ATOM 977  O O   . SER A 1 123 ? 14.726  -42.392 -15.163 1.00 71.81 123 A 1 
ATOM 978  C CB  . SER A 1 123 ? 16.524  -43.413 -17.661 1.00 73.64 123 A 1 
ATOM 979  O OG  . SER A 1 123 ? 16.042  -42.131 -18.012 1.00 66.93 123 A 1 
ATOM 980  N N   . PHE A 1 124 ? 16.440  -43.615 -14.394 1.00 72.45 124 A 1 
ATOM 981  C CA  . PHE A 1 124 ? 16.661  -42.864 -13.163 1.00 72.09 124 A 1 
ATOM 982  C C   . PHE A 1 124 ? 18.116  -42.431 -13.114 1.00 71.42 124 A 1 
ATOM 983  O O   . PHE A 1 124 ? 19.012  -43.248 -13.321 1.00 68.17 124 A 1 
ATOM 984  C CB  . PHE A 1 124 ? 16.305  -43.711 -11.938 1.00 70.65 124 A 1 
ATOM 985  C CG  . PHE A 1 124 ? 14.842  -44.091 -11.854 1.00 65.10 124 A 1 
ATOM 986  C CD1 . PHE A 1 124 ? 13.924  -43.225 -11.235 1.00 61.49 124 A 1 
ATOM 987  C CD2 . PHE A 1 124 ? 14.399  -45.311 -12.397 1.00 61.28 124 A 1 
ATOM 988  C CE1 . PHE A 1 124 ? 12.568  -43.581 -11.149 1.00 53.83 124 A 1 
ATOM 989  C CE2 . PHE A 1 124 ? 13.042  -45.665 -12.314 1.00 55.64 124 A 1 
ATOM 990  C CZ  . PHE A 1 124 ? 12.128  -44.802 -11.686 1.00 57.96 124 A 1 
ATOM 991  N N   . SER A 1 125 ? 18.359  -41.162 -12.809 1.00 70.32 125 A 1 
ATOM 992  C CA  . SER A 1 125 ? 19.722  -40.663 -12.666 1.00 71.79 125 A 1 
ATOM 993  C C   . SER A 1 125 ? 19.863  -39.664 -11.526 1.00 67.22 125 A 1 
ATOM 994  O O   . SER A 1 125 ? 18.944  -38.906 -11.212 1.00 69.72 125 A 1 
ATOM 995  C CB  . SER A 1 125 ? 20.248  -40.112 -13.992 1.00 73.29 125 A 1 
ATOM 996  O OG  . SER A 1 125 ? 19.663  -38.874 -14.338 1.00 65.72 125 A 1 
ATOM 997  N N   . VAL A 1 126 ? 21.043  -39.679 -10.903 1.00 71.53 126 A 1 
ATOM 998  C CA  . VAL A 1 126 ? 21.467  -38.693 -9.905  1.00 74.10 126 A 1 
ATOM 999  C C   . VAL A 1 126 ? 22.614  -37.895 -10.502 1.00 73.75 126 A 1 
ATOM 1000 O O   . VAL A 1 126 ? 23.701  -38.428 -10.747 1.00 72.76 126 A 1 
ATOM 1001 C CB  . VAL A 1 126 ? 21.871  -39.338 -8.568  1.00 73.03 126 A 1 
ATOM 1002 C CG1 . VAL A 1 126 ? 22.242  -38.261 -7.542  1.00 67.36 126 A 1 
ATOM 1003 C CG2 . VAL A 1 126 ? 20.731  -40.180 -7.983  1.00 72.91 126 A 1 
ATOM 1004 N N   . THR A 1 127 ? 22.368  -36.623 -10.748 1.00 68.03 127 A 1 
ATOM 1005 C CA  . THR A 1 127 ? 23.279  -35.737 -11.474 1.00 70.54 127 A 1 
ATOM 1006 C C   . THR A 1 127 ? 23.613  -34.506 -10.640 1.00 69.39 127 A 1 
ATOM 1007 O O   . THR A 1 127 ? 22.726  -33.853 -10.099 1.00 70.27 127 A 1 
ATOM 1008 C CB  . THR A 1 127 ? 22.676  -35.352 -12.835 1.00 70.98 127 A 1 
ATOM 1009 O OG1 . THR A 1 127 ? 22.425  -36.518 -13.588 1.00 65.04 127 A 1 
ATOM 1010 C CG2 . THR A 1 127 ? 23.613  -34.498 -13.669 1.00 67.34 127 A 1 
ATOM 1011 N N   . GLN A 1 128 ? 24.895  -34.164 -10.557 1.00 70.09 128 A 1 
ATOM 1012 C CA  . GLN A 1 128 ? 25.406  -32.992 -9.852  1.00 71.09 128 A 1 
ATOM 1013 C C   . GLN A 1 128 ? 26.136  -32.071 -10.829 1.00 69.91 128 A 1 
ATOM 1014 O O   . GLN A 1 128 ? 27.017  -32.503 -11.570 1.00 71.49 128 A 1 
ATOM 1015 C CB  . GLN A 1 128 ? 26.330  -33.460 -8.710  1.00 72.38 128 A 1 
ATOM 1016 C CG  . GLN A 1 128 ? 26.964  -32.300 -7.921  1.00 70.18 128 A 1 
ATOM 1017 C CD  . GLN A 1 128 ? 25.941  -31.456 -7.168  1.00 69.20 128 A 1 
ATOM 1018 O OE1 . GLN A 1 128 ? 25.046  -31.972 -6.542  1.00 63.57 128 A 1 
ATOM 1019 N NE2 . GLN A 1 128 ? 26.022  -30.145 -7.197  1.00 59.36 128 A 1 
ATOM 1020 N N   . ILE A 1 129 ? 25.822  -30.786 -10.775 1.00 72.70 129 A 1 
ATOM 1021 C CA  . ILE A 1 129 ? 26.619  -29.768 -11.466 1.00 73.84 129 A 1 
ATOM 1022 C C   . ILE A 1 129 ? 27.829  -29.441 -10.585 1.00 72.80 129 A 1 
ATOM 1023 O O   . ILE A 1 129 ? 27.681  -28.848 -9.520  1.00 71.87 129 A 1 
ATOM 1024 C CB  . ILE A 1 129 ? 25.775  -28.523 -11.810 1.00 74.78 129 A 1 
ATOM 1025 C CG1 . ILE A 1 129 ? 24.551  -28.902 -12.680 1.00 73.50 129 A 1 
ATOM 1026 C CG2 . ILE A 1 129 ? 26.669  -27.509 -12.544 1.00 74.49 129 A 1 
ATOM 1027 C CD1 . ILE A 1 129 ? 23.566  -27.752 -12.905 1.00 65.87 129 A 1 
ATOM 1028 N N   . LEU A 1 130 ? 29.012  -29.836 -11.020 1.00 74.13 130 A 1 
ATOM 1029 C CA  . LEU A 1 130 ? 30.266  -29.606 -10.289 1.00 73.24 130 A 1 
ATOM 1030 C C   . LEU A 1 130 ? 30.799  -28.191 -10.510 1.00 71.97 130 A 1 
ATOM 1031 O O   . LEU A 1 130 ? 31.296  -27.550 -9.587  1.00 70.00 130 A 1 
ATOM 1032 C CB  . LEU A 1 130 ? 31.331  -30.626 -10.729 1.00 73.30 130 A 1 
ATOM 1033 C CG  . LEU A 1 130 ? 31.015  -32.105 -10.444 1.00 70.97 130 A 1 
ATOM 1034 C CD1 . LEU A 1 130 ? 32.221  -32.937 -10.875 1.00 64.95 130 A 1 
ATOM 1035 C CD2 . LEU A 1 130 ? 30.731  -32.370 -8.965  1.00 68.29 130 A 1 
ATOM 1036 N N   . PHE A 1 131 ? 30.688  -27.693 -11.742 1.00 70.42 131 A 1 
ATOM 1037 C CA  . PHE A 1 131 ? 31.195  -26.381 -12.111 1.00 71.79 131 A 1 
ATOM 1038 C C   . PHE A 1 131 ? 30.341  -25.764 -13.218 1.00 73.02 131 A 1 
ATOM 1039 O O   . PHE A 1 131 ? 30.010  -26.415 -14.200 1.00 70.57 131 A 1 
ATOM 1040 C CB  . PHE A 1 131 ? 32.662  -26.508 -12.546 1.00 68.25 131 A 1 
ATOM 1041 C CG  . PHE A 1 131 ? 33.301  -25.185 -12.912 1.00 69.73 131 A 1 
ATOM 1042 C CD1 . PHE A 1 131 ? 33.446  -24.814 -14.264 1.00 59.59 131 A 1 
ATOM 1043 C CD2 . PHE A 1 131 ? 33.750  -24.316 -11.899 1.00 64.47 131 A 1 
ATOM 1044 C CE1 . PHE A 1 131 ? 34.045  -23.587 -14.597 1.00 58.19 131 A 1 
ATOM 1045 C CE2 . PHE A 1 131 ? 34.348  -23.089 -12.232 1.00 63.53 131 A 1 
ATOM 1046 C CZ  . PHE A 1 131 ? 34.500  -22.725 -13.585 1.00 70.05 131 A 1 
ATOM 1047 N N   . GLN A 1 132 ? 30.017  -24.483 -13.057 1.00 74.30 132 A 1 
ATOM 1048 C CA  . GLN A 1 132 ? 29.311  -23.683 -14.062 1.00 79.10 132 A 1 
ATOM 1049 C C   . GLN A 1 132 ? 29.748  -22.209 -14.014 1.00 79.03 132 A 1 
ATOM 1050 O O   . GLN A 1 132 ? 28.937  -21.293 -14.144 1.00 76.12 132 A 1 
ATOM 1051 C CB  . GLN A 1 132 ? 27.787  -23.871 -13.939 1.00 78.73 132 A 1 
ATOM 1052 C CG  . GLN A 1 132 ? 27.222  -23.542 -12.545 1.00 73.09 132 A 1 
ATOM 1053 C CD  . GLN A 1 132 ? 25.702  -23.652 -12.490 1.00 72.52 132 A 1 
ATOM 1054 O OE1 . GLN A 1 132 ? 25.016  -23.773 -13.487 1.00 65.01 132 A 1 
ATOM 1055 N NE2 . GLN A 1 132 ? 25.105  -23.594 -11.323 1.00 65.52 132 A 1 
ATOM 1056 N N   . GLY A 1 133 ? 31.014  -21.958 -13.733 1.00 77.25 133 A 1 
ATOM 1057 C CA  . GLY A 1 133 ? 31.564  -20.602 -13.649 1.00 78.32 133 A 1 
ATOM 1058 C C   . GLY A 1 133 ? 31.027  -19.760 -12.484 1.00 81.04 133 A 1 
ATOM 1059 O O   . GLY A 1 133 ? 31.069  -18.534 -12.547 1.00 76.67 133 A 1 
ATOM 1060 N N   . GLY A 1 134 ? 30.480  -20.386 -11.433 1.00 78.68 134 A 1 
ATOM 1061 C CA  . GLY A 1 134 ? 29.873  -19.701 -10.284 1.00 81.84 134 A 1 
ATOM 1062 C C   . GLY A 1 134 ? 28.464  -19.143 -10.539 1.00 84.75 134 A 1 
ATOM 1063 O O   . GLY A 1 134 ? 27.965  -18.377 -9.724  1.00 82.50 134 A 1 
ATOM 1064 N N   . LYS A 1 135 ? 27.808  -19.527 -11.635 1.00 76.03 135 A 1 
ATOM 1065 C CA  . LYS A 1 135 ? 26.451  -19.056 -11.993 1.00 80.55 135 A 1 
ATOM 1066 C C   . LYS A 1 135 ? 25.415  -19.311 -10.901 1.00 82.30 135 A 1 
ATOM 1067 O O   . LYS A 1 135 ? 24.597  -18.433 -10.650 1.00 83.40 135 A 1 
ATOM 1068 C CB  . LYS A 1 135 ? 25.981  -19.730 -13.289 1.00 80.08 135 A 1 
ATOM 1069 C CG  . LYS A 1 135 ? 26.744  -19.266 -14.532 1.00 80.80 135 A 1 
ATOM 1070 C CD  . LYS A 1 135 ? 26.268  -20.065 -15.755 1.00 79.74 135 A 1 
ATOM 1071 C CE  . LYS A 1 135 ? 27.125  -19.735 -16.962 1.00 71.95 135 A 1 
ATOM 1072 N NZ  . LYS A 1 135 ? 26.655  -20.420 -18.187 1.00 65.15 135 A 1 
ATOM 1073 N N   . SER A 1 136 ? 25.464  -20.460 -10.228 1.00 81.66 136 A 1 
ATOM 1074 C CA  . SER A 1 136 ? 24.504  -20.808 -9.172  1.00 82.58 136 A 1 
ATOM 1075 C C   . SER A 1 136 ? 24.546  -19.839 -7.990  1.00 84.26 136 A 1 
ATOM 1076 O O   . SER A 1 136 ? 23.497  -19.440 -7.493  1.00 84.31 136 A 1 
ATOM 1077 C CB  . SER A 1 136 ? 24.745  -22.238 -8.681  1.00 81.90 136 A 1 
ATOM 1078 O OG  . SER A 1 136 ? 26.106  -22.422 -8.339  1.00 74.01 136 A 1 
ATOM 1079 N N   . PHE A 1 137 ? 25.733  -19.374 -7.594  1.00 79.73 137 A 1 
ATOM 1080 C CA  . PHE A 1 137 ? 25.882  -18.372 -6.533  1.00 81.65 137 A 1 
ATOM 1081 C C   . PHE A 1 137 ? 25.348  -17.001 -6.952  1.00 84.90 137 A 1 
ATOM 1082 O O   . PHE A 1 137 ? 24.710  -16.315 -6.157  1.00 85.14 137 A 1 
ATOM 1083 C CB  . PHE A 1 137 ? 27.356  -18.261 -6.134  1.00 81.23 137 A 1 
ATOM 1084 C CG  . PHE A 1 137 ? 27.927  -19.530 -5.538  1.00 79.59 137 A 1 
ATOM 1085 C CD1 . PHE A 1 137 ? 27.574  -19.911 -4.230  1.00 75.56 137 A 1 
ATOM 1086 C CD2 . PHE A 1 137 ? 28.814  -20.330 -6.282  1.00 76.49 137 A 1 
ATOM 1087 C CE1 . PHE A 1 137 ? 28.102  -21.086 -3.672  1.00 70.47 137 A 1 
ATOM 1088 C CE2 . PHE A 1 137 ? 29.342  -21.505 -5.725  1.00 71.66 137 A 1 
ATOM 1089 C CZ  . PHE A 1 137 ? 28.987  -21.883 -4.414  1.00 73.39 137 A 1 
ATOM 1090 N N   . ILE A 1 138 ? 25.577  -16.608 -8.208  1.00 78.53 138 A 1 
ATOM 1091 C CA  . ILE A 1 138 ? 25.033  -15.358 -8.747  1.00 82.50 138 A 1 
ATOM 1092 C C   . ILE A 1 138 ? 23.510  -15.450 -8.825  1.00 84.82 138 A 1 
ATOM 1093 O O   . ILE A 1 138 ? 22.826  -14.512 -8.424  1.00 86.89 138 A 1 
ATOM 1094 C CB  . ILE A 1 138 ? 25.661  -15.018 -10.117 1.00 84.08 138 A 1 
ATOM 1095 C CG1 . ILE A 1 138 ? 27.192  -14.847 -10.000 1.00 83.82 138 A 1 
ATOM 1096 C CG2 . ILE A 1 138 ? 25.036  -13.729 -10.688 1.00 85.03 138 A 1 
ATOM 1097 C CD1 . ILE A 1 138 ? 27.906  -14.756 -11.352 1.00 76.42 138 A 1 
ATOM 1098 N N   . GLN A 1 139 ? 22.980  -16.581 -9.274  1.00 86.66 139 A 1 
ATOM 1099 C CA  . GLN A 1 139 ? 21.540  -16.806 -9.360  1.00 86.01 139 A 1 
ATOM 1100 C C   . GLN A 1 139 ? 20.884  -16.781 -7.975  1.00 85.89 139 A 1 
ATOM 1101 O O   . GLN A 1 139 ? 19.848  -16.141 -7.812  1.00 88.39 139 A 1 
ATOM 1102 C CB  . GLN A 1 139 ? 21.277  -18.129 -10.092 1.00 87.51 139 A 1 
ATOM 1103 C CG  . GLN A 1 139 ? 19.804  -18.298 -10.473 1.00 83.32 139 A 1 
ATOM 1104 C CD  . GLN A 1 139 ? 19.319  -17.262 -11.476 1.00 81.21 139 A 1 
ATOM 1105 O OE1 . GLN A 1 139 ? 20.041  -16.811 -12.350 1.00 74.22 139 A 1 
ATOM 1106 N NE2 . GLN A 1 139 ? 18.084  -16.834 -11.390 1.00 70.13 139 A 1 
ATOM 1107 N N   . LYS A 1 140 ? 21.519  -17.390 -6.970  1.00 88.24 140 A 1 
ATOM 1108 C CA  . LYS A 1 140 ? 21.083  -17.293 -5.573  1.00 86.36 140 A 1 
ATOM 1109 C C   . LYS A 1 140 ? 21.024  -15.834 -5.108  1.00 87.50 140 A 1 
ATOM 1110 O O   . LYS A 1 140 ? 19.993  -15.402 -4.601  1.00 88.63 140 A 1 
ATOM 1111 C CB  . LYS A 1 140 ? 22.008  -18.144 -4.688  1.00 87.28 140 A 1 
ATOM 1112 C CG  . LYS A 1 140 ? 21.579  -18.060 -3.224  1.00 85.45 140 A 1 
ATOM 1113 C CD  . LYS A 1 140 ? 22.516  -18.821 -2.293  1.00 81.75 140 A 1 
ATOM 1114 C CE  . LYS A 1 140 ? 22.112  -18.419 -0.873  1.00 75.08 140 A 1 
ATOM 1115 N NZ  . LYS A 1 140 ? 22.986  -18.991 0.165   1.00 66.50 140 A 1 
ATOM 1116 N N   . ALA A 1 141 ? 22.078  -15.058 -5.353  1.00 86.06 141 A 1 
ATOM 1117 C CA  . ALA A 1 141 ? 22.094  -13.638 -5.006  1.00 84.80 141 A 1 
ATOM 1118 C C   . ALA A 1 141 ? 20.998  -12.847 -5.738  1.00 87.76 141 A 1 
ATOM 1119 O O   . ALA A 1 141 ? 20.397  -11.954 -5.155  1.00 89.69 141 A 1 
ATOM 1120 C CB  . ALA A 1 141 ? 23.490  -13.077 -5.299  1.00 86.33 141 A 1 
ATOM 1121 N N   . ILE A 1 142 ? 20.703  -13.173 -6.993  1.00 87.03 142 A 1 
ATOM 1122 C CA  . ILE A 1 142 ? 19.592  -12.564 -7.744  1.00 86.21 142 A 1 
ATOM 1123 C C   . ILE A 1 142 ? 18.241  -12.898 -7.100  1.00 87.42 142 A 1 
ATOM 1124 O O   . ILE A 1 142 ? 17.393  -12.011 -7.014  1.00 89.16 142 A 1 
ATOM 1125 C CB  . ILE A 1 142 ? 19.637  -12.981 -9.234  1.00 87.50 142 A 1 
ATOM 1126 C CG1 . ILE A 1 142 ? 20.844  -12.320 -9.936  1.00 87.81 142 A 1 
ATOM 1127 C CG2 . ILE A 1 142 ? 18.341  -12.606 -9.979  1.00 87.24 142 A 1 
ATOM 1128 C CD1 . ILE A 1 142 ? 21.181  -12.940 -11.301 1.00 81.53 142 A 1 
ATOM 1129 N N   . SER A 1 143 ? 18.036  -14.137 -6.643  1.00 87.54 143 A 1 
ATOM 1130 C CA  . SER A 1 143 ? 16.813  -14.546 -5.941  1.00 87.13 143 A 1 
ATOM 1131 C C   . SER A 1 143 ? 16.653  -13.818 -4.601  1.00 87.68 143 A 1 
ATOM 1132 O O   . SER A 1 143 ? 15.581  -13.280 -4.335  1.00 89.77 143 A 1 
ATOM 1133 C CB  . SER A 1 143 ? 16.785  -16.063 -5.734  1.00 88.07 143 A 1 
ATOM 1134 O OG  . SER A 1 143 ? 16.737  -16.733 -6.983  1.00 76.50 143 A 1 
ATOM 1135 N N   . GLU A 1 144 ? 17.714  -13.688 -3.803  1.00 89.20 144 A 1 
ATOM 1136 C CA  . GLU A 1 144 ? 17.706  -12.907 -2.552  1.00 89.08 144 A 1 
ATOM 1137 C C   . GLU A 1 144 ? 17.363  -11.427 -2.810  1.00 89.76 144 A 1 
ATOM 1138 O O   . GLU A 1 144 ? 16.496  -10.847 -2.150  1.00 89.59 144 A 1 
ATOM 1139 C CB  . GLU A 1 144 ? 19.080  -13.029 -1.863  1.00 90.51 144 A 1 
ATOM 1140 C CG  . GLU A 1 144 ? 19.358  -14.433 -1.295  1.00 84.44 144 A 1 
ATOM 1141 C CD  . GLU A 1 144 ? 20.798  -14.642 -0.789  1.00 83.72 144 A 1 
ATOM 1142 O OE1 . GLU A 1 144 ? 21.096  -15.759 -0.292  1.00 74.20 144 A 1 
ATOM 1143 O OE2 . GLU A 1 144 ? 21.648  -13.736 -0.948  1.00 77.71 144 A 1 
ATOM 1144 N N   . ILE A 1 145 ? 17.982  -10.829 -3.832  1.00 92.53 145 A 1 
ATOM 1145 C CA  . ILE A 1 145 ? 17.672  -9.469  -4.291  1.00 91.66 145 A 1 
ATOM 1146 C C   . ILE A 1 145 ? 16.208  -9.357  -4.742  1.00 92.29 145 A 1 
ATOM 1147 O O   . ILE A 1 145 ? 15.566  -8.332  -4.512  1.00 92.23 145 A 1 
ATOM 1148 C CB  . ILE A 1 145 ? 18.656  -9.076  -5.422  1.00 91.56 145 A 1 
ATOM 1149 C CG1 . ILE A 1 145 ? 20.079  -8.834  -4.858  1.00 88.73 145 A 1 
ATOM 1150 C CG2 . ILE A 1 145 ? 18.206  -7.819  -6.177  1.00 88.52 145 A 1 
ATOM 1151 C CD1 . ILE A 1 145 ? 21.166  -8.772  -5.944  1.00 83.30 145 A 1 
ATOM 1152 N N   . ALA A 1 146 ? 15.665  -10.398 -5.383  1.00 92.67 146 A 1 
ATOM 1153 C CA  . ALA A 1 146 ? 14.270  -10.425 -5.808  1.00 91.41 146 A 1 
ATOM 1154 C C   . ALA A 1 146 ? 13.319  -10.358 -4.614  1.00 91.96 146 A 1 
ATOM 1155 O O   . ALA A 1 146 ? 12.417  -9.518  -4.610  1.00 91.81 146 A 1 
ATOM 1156 C CB  . ALA A 1 146 ? 14.005  -11.654 -6.694  1.00 91.26 146 A 1 
ATOM 1157 N N   . THR A 1 147 ? 13.563  -11.157 -3.587  1.00 92.45 147 A 1 
ATOM 1158 C CA  . THR A 1 147 ? 12.762  -11.146 -2.358  1.00 92.59 147 A 1 
ATOM 1159 C C   . THR A 1 147 ? 12.826  -9.793  -1.658  1.00 92.87 147 A 1 
ATOM 1160 O O   . THR A 1 147 ? 11.787  -9.257  -1.266  1.00 92.34 147 A 1 
ATOM 1161 C CB  . THR A 1 147 ? 13.225  -12.239 -1.399  1.00 92.38 147 A 1 
ATOM 1162 O OG1 . THR A 1 147 ? 13.200  -13.478 -2.055  1.00 84.82 147 A 1 
ATOM 1163 C CG2 . THR A 1 147 ? 12.308  -12.353 -0.180  1.00 84.22 147 A 1 
ATOM 1164 N N   . GLU A 1 148 ? 14.015  -9.200  -1.548  1.00 93.36 148 A 1 
ATOM 1165 C CA  . GLU A 1 148 ? 14.155  -7.884  -0.924  1.00 93.39 148 A 1 
ATOM 1166 C C   . GLU A 1 148 ? 13.447  -6.785  -1.728  1.00 94.03 148 A 1 
ATOM 1167 O O   . GLU A 1 148 ? 12.786  -5.931  -1.145  1.00 92.96 148 A 1 
ATOM 1168 C CB  . GLU A 1 148 ? 15.644  -7.580  -0.695  1.00 93.26 148 A 1 
ATOM 1169 C CG  . GLU A 1 148 ? 15.881  -6.325  0.166   1.00 83.19 148 A 1 
ATOM 1170 C CD  . GLU A 1 148 ? 15.264  -6.370  1.574   1.00 83.41 148 A 1 
ATOM 1171 O OE1 . GLU A 1 148 ? 15.131  -5.280  2.186   1.00 72.94 148 A 1 
ATOM 1172 O OE2 . GLU A 1 148 ? 14.897  -7.468  2.056   1.00 75.02 148 A 1 
ATOM 1173 N N   . SER A 1 149 ? 13.469  -6.850  -3.057  1.00 93.64 149 A 1 
ATOM 1174 C CA  . SER A 1 149 ? 12.692  -5.940  -3.909  1.00 93.08 149 A 1 
ATOM 1175 C C   . SER A 1 149 ? 11.190  -6.019  -3.617  1.00 93.60 149 A 1 
ATOM 1176 O O   . SER A 1 149 ? 10.539  -4.982  -3.514  1.00 93.17 149 A 1 
ATOM 1177 C CB  . SER A 1 149 ? 12.967  -6.256  -5.382  1.00 92.83 149 A 1 
ATOM 1178 O OG  . SER A 1 149 ? 12.298  -5.375  -6.265  1.00 83.59 149 A 1 
ATOM 1179 N N   . VAL A 1 150 ? 10.640  -7.229  -3.441  1.00 93.83 150 A 1 
ATOM 1180 C CA  . VAL A 1 150 ? 9.219   -7.417  -3.100  1.00 93.96 150 A 1 
ATOM 1181 C C   . VAL A 1 150 ? 8.919   -6.909  -1.686  1.00 94.53 150 A 1 
ATOM 1182 O O   . VAL A 1 150 ? 7.862   -6.324  -1.459  1.00 94.14 150 A 1 
ATOM 1183 C CB  . VAL A 1 150 ? 8.795   -8.891  -3.264  1.00 93.96 150 A 1 
ATOM 1184 C CG1 . VAL A 1 150 ? 7.316   -9.099  -2.910  1.00 88.86 150 A 1 
ATOM 1185 C CG2 . VAL A 1 150 ? 8.956   -9.380  -4.709  1.00 88.60 150 A 1 
ATOM 1186 N N   . ARG A 1 151 ? 9.848   -7.049  -0.734  1.00 92.56 151 A 1 
ATOM 1187 C CA  . ARG A 1 151 ? 9.699   -6.455  0.607   1.00 92.96 151 A 1 
ATOM 1188 C C   . ARG A 1 151 ? 9.657   -4.930  0.554   1.00 93.02 151 A 1 
ATOM 1189 O O   . ARG A 1 151 ? 8.855   -4.334  1.267   1.00 93.25 151 A 1 
ATOM 1190 C CB  . ARG A 1 151 ? 10.838  -6.892  1.531   1.00 93.29 151 A 1 
ATOM 1191 C CG  . ARG A 1 151 ? 10.752  -8.365  1.934   1.00 88.71 151 A 1 
ATOM 1192 C CD  . ARG A 1 151 ? 11.964  -8.699  2.799   1.00 88.50 151 A 1 
ATOM 1193 N NE  . ARG A 1 151 ? 11.999  -10.122 3.169   1.00 79.26 151 A 1 
ATOM 1194 C CZ  . ARG A 1 151 ? 13.081  -10.872 3.258   1.00 74.00 151 A 1 
ATOM 1195 N NH1 . ARG A 1 151 ? 14.285  -10.400 3.056   1.00 65.79 151 A 1 
ATOM 1196 N NH2 . ARG A 1 151 ? 12.967  -12.135 3.553   1.00 63.91 151 A 1 
ATOM 1197 N N   . LYS A 1 152 ? 10.479  -4.291  -0.286  1.00 95.16 152 A 1 
ATOM 1198 C CA  . LYS A 1 152 ? 10.428  -2.833  -0.480  1.00 95.19 152 A 1 
ATOM 1199 C C   . LYS A 1 152 ? 9.117   -2.391  -1.121  1.00 95.44 152 A 1 
ATOM 1200 O O   . LYS A 1 152 ? 8.563   -1.389  -0.684  1.00 94.84 152 A 1 
ATOM 1201 C CB  . LYS A 1 152 ? 11.639  -2.335  -1.294  1.00 95.11 152 A 1 
ATOM 1202 C CG  . LYS A 1 152 ? 12.995  -2.530  -0.596  1.00 94.01 152 A 1 
ATOM 1203 C CD  . LYS A 1 152 ? 13.067  -1.937  0.814   1.00 91.32 152 A 1 
ATOM 1204 C CE  . LYS A 1 152 ? 14.453  -2.196  1.396   1.00 87.82 152 A 1 
ATOM 1205 N NZ  . LYS A 1 152 ? 14.518  -1.861  2.839   1.00 79.83 152 A 1 
ATOM 1206 N N   . ASP A 1 153 ? 8.578   -3.162  -2.065  1.00 95.00 153 A 1 
ATOM 1207 C CA  . ASP A 1 153 ? 7.242   -2.919  -2.618  1.00 94.70 153 A 1 
ATOM 1208 C C   . ASP A 1 153 ? 6.149   -3.001  -1.553  1.00 95.15 153 A 1 
ATOM 1209 O O   . ASP A 1 153 ? 5.299   -2.120  -1.475  1.00 94.77 153 A 1 
ATOM 1210 C CB  . ASP A 1 153 ? 6.939   -3.925  -3.744  1.00 94.34 153 A 1 
ATOM 1211 C CG  . ASP A 1 153 ? 7.609   -3.543  -5.049  1.00 92.83 153 A 1 
ATOM 1212 O OD1 . ASP A 1 153 ? 7.731   -2.329  -5.311  1.00 88.62 153 A 1 
ATOM 1213 O OD2 . ASP A 1 153 ? 7.990   -4.413  -5.868  1.00 88.41 153 A 1 
ATOM 1214 N N   . ALA A 1 154 ? 6.193   -4.019  -0.698  1.00 94.34 154 A 1 
ATOM 1215 C CA  . ALA A 1 154 ? 5.248   -4.156  0.407   1.00 94.12 154 A 1 
ATOM 1216 C C   . ALA A 1 154 ? 5.348   -2.986  1.398   1.00 94.30 154 A 1 
ATOM 1217 O O   . ALA A 1 154 ? 4.330   -2.501  1.881   1.00 94.09 154 A 1 
ATOM 1218 C CB  . ALA A 1 154 ? 5.508   -5.494  1.105   1.00 94.38 154 A 1 
ATOM 1219 N N   . LEU A 1 155 ? 6.561   -2.514  1.680   1.00 94.32 155 A 1 
ATOM 1220 C CA  . LEU A 1 155 ? 6.781   -1.373  2.565   1.00 94.21 155 A 1 
ATOM 1221 C C   . LEU A 1 155 ? 6.290   -0.059  1.936   1.00 94.15 155 A 1 
ATOM 1222 O O   . LEU A 1 155 ? 5.658   0.733   2.622   1.00 94.40 155 A 1 
ATOM 1223 C CB  . LEU A 1 155 ? 8.273   -1.319  2.941   1.00 94.01 155 A 1 
ATOM 1224 C CG  . LEU A 1 155 ? 8.606   -0.256  4.003   1.00 89.28 155 A 1 
ATOM 1225 C CD1 . LEU A 1 155 ? 7.920   -0.535  5.337   1.00 82.42 155 A 1 
ATOM 1226 C CD2 . LEU A 1 155 ? 10.114  -0.236  4.245   1.00 82.72 155 A 1 
ATOM 1227 N N   . ALA A 1 156 ? 6.536   0.160   0.643   1.00 95.38 156 A 1 
ATOM 1228 C CA  . ALA A 1 156 ? 5.989   1.313   -0.072  1.00 95.05 156 A 1 
ATOM 1229 C C   . ALA A 1 156 ? 4.455   1.310   -0.028  1.00 95.19 156 A 1 
ATOM 1230 O O   . ALA A 1 156 ? 3.838   2.319   0.309   1.00 94.70 156 A 1 
ATOM 1231 C CB  . ALA A 1 156 ? 6.516   1.301   -1.515  1.00 94.97 156 A 1 
ATOM 1232 N N   . GLU A 1 157 ? 3.849   0.150   -0.285  1.00 94.83 157 A 1 
ATOM 1233 C CA  . GLU A 1 157 ? 2.398   -0.014  -0.224  1.00 95.00 157 A 1 
ATOM 1234 C C   . GLU A 1 157 ? 1.845   0.185   1.192   1.00 95.15 157 A 1 
ATOM 1235 O O   . GLU A 1 157 ? 0.786   0.776   1.348   1.00 94.51 157 A 1 
ATOM 1236 C CB  . GLU A 1 157 ? 2.031   -1.396  -0.772  1.00 95.22 157 A 1 
ATOM 1237 C CG  . GLU A 1 157 ? 0.518   -1.618  -0.870  1.00 91.79 157 A 1 
ATOM 1238 C CD  . GLU A 1 157 ? -0.185  -0.693  -1.875  1.00 91.55 157 A 1 
ATOM 1239 O OE1 . GLU A 1 157 ? -1.436  -0.761  -1.907  1.00 81.41 157 A 1 
ATOM 1240 O OE2 . GLU A 1 157 ? 0.492   0.007   -2.658  1.00 84.27 157 A 1 
ATOM 1241 N N   . TYR A 1 158 ? 2.562   -0.241  2.225   1.00 95.50 158 A 1 
ATOM 1242 C CA  . TYR A 1 158 ? 2.185   0.025   3.614   1.00 95.43 158 A 1 
ATOM 1243 C C   . TYR A 1 158 ? 2.020   1.531   3.874   1.00 95.66 158 A 1 
ATOM 1244 O O   . TYR A 1 158 ? 0.973   1.957   4.363   1.00 95.47 158 A 1 
ATOM 1245 C CB  . TYR A 1 158 ? 3.224   -0.611  4.546   1.00 95.36 158 A 1 
ATOM 1246 C CG  . TYR A 1 158 ? 3.081   -0.227  6.000   1.00 94.72 158 A 1 
ATOM 1247 C CD1 . TYR A 1 158 ? 3.781   0.887   6.507   1.00 91.94 158 A 1 
ATOM 1248 C CD2 . TYR A 1 158 ? 2.237   -0.968  6.843   1.00 92.10 158 A 1 
ATOM 1249 C CE1 . TYR A 1 158 ? 3.628   1.261   7.855   1.00 91.18 158 A 1 
ATOM 1250 C CE2 . TYR A 1 158 ? 2.084   -0.597  8.191   1.00 90.92 158 A 1 
ATOM 1251 C CZ  . TYR A 1 158 ? 2.776   0.521   8.697   1.00 91.46 158 A 1 
ATOM 1252 O OH  . TYR A 1 158 ? 2.619   0.890   9.996   1.00 89.52 158 A 1 
ATOM 1253 N N   . TYR A 1 159 ? 3.001   2.351   3.484   1.00 95.87 159 A 1 
ATOM 1254 C CA  . TYR A 1 159 ? 2.904   3.804   3.643   1.00 95.66 159 A 1 
ATOM 1255 C C   . TYR A 1 159 ? 1.849   4.434   2.729   1.00 95.90 159 A 1 
ATOM 1256 O O   . TYR A 1 159 ? 1.150   5.348   3.161   1.00 94.98 159 A 1 
ATOM 1257 C CB  . TYR A 1 159 ? 4.279   4.450   3.441   1.00 95.03 159 A 1 
ATOM 1258 C CG  . TYR A 1 159 ? 5.220   4.235   4.612   1.00 94.58 159 A 1 
ATOM 1259 C CD1 . TYR A 1 159 ? 4.995   4.920   5.824   1.00 91.05 159 A 1 
ATOM 1260 C CD2 . TYR A 1 159 ? 6.299   3.345   4.504   1.00 91.46 159 A 1 
ATOM 1261 C CE1 . TYR A 1 159 ? 5.848   4.713   6.923   1.00 90.50 159 A 1 
ATOM 1262 C CE2 . TYR A 1 159 ? 7.155   3.131   5.603   1.00 90.43 159 A 1 
ATOM 1263 C CZ  . TYR A 1 159 ? 6.930   3.815   6.814   1.00 91.36 159 A 1 
ATOM 1264 O OH  . TYR A 1 159 ? 7.753   3.605   7.874   1.00 88.78 159 A 1 
ATOM 1265 N N   . ASN A 1 160 ? 1.649   3.912   1.524   1.00 96.18 160 A 1 
ATOM 1266 C CA  . ASN A 1 160 ? 0.565   4.353   0.640   1.00 96.24 160 A 1 
ATOM 1267 C C   . ASN A 1 160 ? -0.821  4.084   1.244   1.00 96.60 160 A 1 
ATOM 1268 O O   . ASN A 1 160 ? -1.717  4.918   1.128   1.00 96.28 160 A 1 
ATOM 1269 C CB  . ASN A 1 160 ? 0.677   3.636   -0.712  1.00 95.78 160 A 1 
ATOM 1270 C CG  . ASN A 1 160 ? 1.847   4.080   -1.564  1.00 90.95 160 A 1 
ATOM 1271 O OD1 . ASN A 1 160 ? 2.420   5.146   -1.413  1.00 82.83 160 A 1 
ATOM 1272 N ND2 . ASN A 1 160 ? 2.206   3.276   -2.539  1.00 80.99 160 A 1 
ATOM 1273 N N   . VAL A 1 161 ? -1.015  2.927   1.893   1.00 95.97 161 A 1 
ATOM 1274 C CA  . VAL A 1 161 ? -2.274  2.594   2.573   1.00 96.39 161 A 1 
ATOM 1275 C C   . VAL A 1 161 ? -2.499  3.513   3.772   1.00 96.61 161 A 1 
ATOM 1276 O O   . VAL A 1 161 ? -3.623  3.978   3.951   1.00 96.48 161 A 1 
ATOM 1277 C CB  . VAL A 1 161 ? -2.318  1.107   2.977   1.00 96.46 161 A 1 
ATOM 1278 C CG1 . VAL A 1 161 ? -3.523  0.769   3.868   1.00 94.07 161 A 1 
ATOM 1279 C CG2 . VAL A 1 161 ? -2.437  0.215   1.733   1.00 94.10 161 A 1 
ATOM 1280 N N   . LEU A 1 162 ? -1.460  3.818   4.550   1.00 96.43 162 A 1 
ATOM 1281 C CA  . LEU A 1 162 ? -1.553  4.783   5.650   1.00 96.26 162 A 1 
ATOM 1282 C C   . LEU A 1 162 ? -1.927  6.185   5.150   1.00 96.51 162 A 1 
ATOM 1283 O O   . LEU A 1 162 ? -2.883  6.766   5.654   1.00 96.23 162 A 1 
ATOM 1284 C CB  . LEU A 1 162 ? -0.225  4.843   6.422   1.00 95.65 162 A 1 
ATOM 1285 C CG  . LEU A 1 162 ? 0.132   3.602   7.253   1.00 93.66 162 A 1 
ATOM 1286 C CD1 . LEU A 1 162 ? 1.460   3.866   7.966   1.00 89.38 162 A 1 
ATOM 1287 C CD2 . LEU A 1 162 ? -0.918  3.281   8.313   1.00 88.69 162 A 1 
ATOM 1288 N N   . ASP A 1 163 ? -1.240  6.695   4.129   1.00 96.49 163 A 1 
ATOM 1289 C CA  . ASP A 1 163 ? -1.535  7.997   3.521   1.00 96.63 163 A 1 
ATOM 1290 C C   . ASP A 1 163 ? -2.960  8.037   2.948   1.00 97.06 163 A 1 
ATOM 1291 O O   . ASP A 1 163 ? -3.706  8.994   3.137   1.00 96.89 163 A 1 
ATOM 1292 C CB  . ASP A 1 163 ? -0.484  8.269   2.435   1.00 96.08 163 A 1 
ATOM 1293 C CG  . ASP A 1 163 ? -0.601  9.662   1.811   1.00 94.52 163 A 1 
ATOM 1294 O OD1 . ASP A 1 163 ? -0.683  10.643  2.580   1.00 89.23 163 A 1 
ATOM 1295 O OD2 . ASP A 1 163 ? -0.554  9.742   0.565   1.00 88.48 163 A 1 
ATOM 1296 N N   . SER A 1 164 ? -3.390  6.944   2.308   1.00 96.70 164 A 1 
ATOM 1297 C CA  . SER A 1 164 ? -4.756  6.816   1.795   1.00 96.86 164 A 1 
ATOM 1298 C C   . SER A 1 164 ? -5.801  6.807   2.914   1.00 97.18 164 A 1 
ATOM 1299 O O   . SER A 1 164 ? -6.879  7.380   2.741   1.00 96.77 164 A 1 
ATOM 1300 C CB  . SER A 1 164 ? -4.906  5.535   0.964   1.00 96.67 164 A 1 
ATOM 1301 O OG  . SER A 1 164 ? -4.038  5.542   -0.148  1.00 85.26 164 A 1 
ATOM 1302 N N   . ALA A 1 165 ? -5.505  6.159   4.051   1.00 97.17 165 A 1 
ATOM 1303 C CA  . ALA A 1 165 ? -6.384  6.140   5.216   1.00 97.20 165 A 1 
ATOM 1304 C C   . ALA A 1 165 ? -6.519  7.535   5.836   1.00 97.39 165 A 1 
ATOM 1305 O O   . ALA A 1 165 ? -7.643  7.996   6.038   1.00 96.90 165 A 1 
ATOM 1306 C CB  . ALA A 1 165 ? -5.872  5.108   6.227   1.00 96.86 165 A 1 
ATOM 1307 N N   . ASP A 1 166 ? -5.403  8.220   6.042   1.00 97.54 166 A 1 
ATOM 1308 C CA  . ASP A 1 166 ? -5.371  9.582   6.570   1.00 97.47 166 A 1 
ATOM 1309 C C   . ASP A 1 166 ? -6.169  10.531  5.675   1.00 97.71 166 A 1 
ATOM 1310 O O   . ASP A 1 166 ? -7.107  11.186  6.136   1.00 97.41 166 A 1 
ATOM 1311 C CB  . ASP A 1 166 ? -3.917  10.077  6.673   1.00 96.74 166 A 1 
ATOM 1312 C CG  . ASP A 1 166 ? -3.091  9.407   7.766   1.00 95.54 166 A 1 
ATOM 1313 O OD1 . ASP A 1 166 ? -3.550  8.443   8.415   1.00 91.94 166 A 1 
ATOM 1314 O OD2 . ASP A 1 166 ? -1.944  9.858   7.997   1.00 91.52 166 A 1 
ATOM 1315 N N   . ASN A 1 167 ? -5.875  10.535  4.370   1.00 97.42 167 A 1 
ATOM 1316 C CA  . ASN A 1 167 ? -6.566  11.377  3.401   1.00 97.47 167 A 1 
ATOM 1317 C C   . ASN A 1 167 ? -8.069  11.082  3.333   1.00 97.82 167 A 1 
ATOM 1318 O O   . ASN A 1 167 ? -8.880  12.002  3.200   1.00 97.36 167 A 1 
ATOM 1319 C CB  . ASN A 1 167 ? -5.898  11.188  2.029   1.00 96.90 167 A 1 
ATOM 1320 C CG  . ASN A 1 167 ? -4.574  11.918  1.943   1.00 92.88 167 A 1 
ATOM 1321 O OD1 . ASN A 1 167 ? -4.468  13.068  2.325   1.00 82.54 167 A 1 
ATOM 1322 N ND2 . ASN A 1 167 ? -3.549  11.301  1.427   1.00 81.77 167 A 1 
ATOM 1323 N N   . ALA A 1 168 ? -8.471  9.806   3.445   1.00 97.46 168 A 1 
ATOM 1324 C CA  . ALA A 1 168 ? -9.883  9.438   3.476   1.00 97.50 168 A 1 
ATOM 1325 C C   . ALA A 1 168 ? -10.575 9.920   4.763   1.00 97.72 168 A 1 
ATOM 1326 O O   . ALA A 1 168 ? -11.700 10.421  4.686   1.00 97.52 168 A 1 
ATOM 1327 C CB  . ALA A 1 168 ? -10.009 7.924   3.280   1.00 97.58 168 A 1 
ATOM 1328 N N   . CYS A 1 169 ? -9.918  9.820   5.922   1.00 97.53 169 A 1 
ATOM 1329 C CA  . CYS A 1 169 ? -10.424 10.357  7.185   1.00 97.60 169 A 1 
ATOM 1330 C C   . CYS A 1 169 ? -10.559 11.885  7.126   1.00 97.78 169 A 1 
ATOM 1331 O O   . CYS A 1 169 ? -11.635 12.413  7.404   1.00 97.44 169 A 1 
ATOM 1332 C CB  . CYS A 1 169 ? -9.503  9.927   8.339   1.00 97.07 169 A 1 
ATOM 1333 S SG  . CYS A 1 169 ? -9.700  8.145   8.654   1.00 93.99 169 A 1 
ATOM 1334 N N   . TYR A 1 170 ? -9.515  12.585  6.674   1.00 97.65 170 A 1 
ATOM 1335 C CA  . TYR A 1 170 ? -9.537  14.042  6.544   1.00 97.77 170 A 1 
ATOM 1336 C C   . TYR A 1 170 ? -10.612 14.508  5.566   1.00 97.86 170 A 1 
ATOM 1337 O O   . TYR A 1 170 ? -11.338 15.449  5.871   1.00 97.47 170 A 1 
ATOM 1338 C CB  . TYR A 1 170 ? -8.154  14.555  6.125   1.00 97.47 170 A 1 
ATOM 1339 C CG  . TYR A 1 170 ? -7.005  14.220  7.060   1.00 97.33 170 A 1 
ATOM 1340 C CD1 . TYR A 1 170 ? -7.206  14.102  8.450   1.00 95.11 170 A 1 
ATOM 1341 C CD2 . TYR A 1 170 ? -5.710  14.040  6.534   1.00 95.09 170 A 1 
ATOM 1342 C CE1 . TYR A 1 170 ? -6.127  13.796  9.301   1.00 94.50 170 A 1 
ATOM 1343 C CE2 . TYR A 1 170 ? -4.630  13.738  7.382   1.00 94.18 170 A 1 
ATOM 1344 C CZ  . TYR A 1 170 ? -4.837  13.614  8.769   1.00 95.14 170 A 1 
ATOM 1345 O OH  . TYR A 1 170 ? -3.795  13.321  9.591   1.00 93.18 170 A 1 
ATOM 1346 N N   . ALA A 1 171 ? -10.810 13.805  4.449   1.00 97.89 171 A 1 
ATOM 1347 C CA  . ALA A 1 171 ? -11.869 14.131  3.497   1.00 97.82 171 A 1 
ATOM 1348 C C   . ALA A 1 171 ? -13.282 13.949  4.082   1.00 97.94 171 A 1 
ATOM 1349 O O   . ALA A 1 171 ? -14.196 14.700  3.730   1.00 97.71 171 A 1 
ATOM 1350 C CB  . ALA A 1 171 ? -11.671 13.265  2.247   1.00 97.82 171 A 1 
ATOM 1351 N N   . VAL A 1 172 ? -13.496 12.958  4.959   1.00 97.64 172 A 1 
ATOM 1352 C CA  . VAL A 1 172 ? -14.776 12.791  5.671   1.00 97.68 172 A 1 
ATOM 1353 C C   . VAL A 1 172 ? -14.979 13.909  6.691   1.00 97.81 172 A 1 
ATOM 1354 O O   . VAL A 1 172 ? -16.062 14.496  6.727   1.00 97.63 172 A 1 
ATOM 1355 C CB  . VAL A 1 172 ? -14.882 11.405  6.339   1.00 97.39 172 A 1 
ATOM 1356 C CG1 . VAL A 1 172 ? -16.109 11.281  7.258   1.00 95.52 172 A 1 
ATOM 1357 C CG2 . VAL A 1 172 ? -15.017 10.306  5.280   1.00 95.37 172 A 1 
ATOM 1358 N N   . LEU A 1 173 ? -13.956 14.230  7.477   1.00 97.25 173 A 1 
ATOM 1359 C CA  . LEU A 1 173 ? -14.021 15.293  8.482   1.00 97.09 173 A 1 
ATOM 1360 C C   . LEU A 1 173 ? -14.214 16.672  7.838   1.00 97.25 173 A 1 
ATOM 1361 O O   . LEU A 1 173 ? -15.093 17.425  8.259   1.00 97.21 173 A 1 
ATOM 1362 C CB  . LEU A 1 173 ? -12.747 15.245  9.342   1.00 96.88 173 A 1 
ATOM 1363 C CG  . LEU A 1 173 ? -12.637 14.017  10.269  1.00 95.85 173 A 1 
ATOM 1364 C CD1 . LEU A 1 173 ? -11.238 13.959  10.878  1.00 92.87 173 A 1 
ATOM 1365 C CD2 . LEU A 1 173 ? -13.654 14.074  11.410  1.00 92.96 173 A 1 
ATOM 1366 N N   . GLU A 1 174 ? -13.491 16.968  6.752   1.00 97.27 174 A 1 
ATOM 1367 C CA  . GLU A 1 174 ? -13.665 18.185  5.948   1.00 97.35 174 A 1 
ATOM 1368 C C   . GLU A 1 174 ? -15.092 18.285  5.396   1.00 97.35 174 A 1 
ATOM 1369 O O   . GLU A 1 174 ? -15.752 19.322  5.517   1.00 96.90 174 A 1 
ATOM 1370 C CB  . GLU A 1 174 ? -12.647 18.180  4.790   1.00 97.16 174 A 1 
ATOM 1371 C CG  . GLU A 1 174 ? -12.687 19.471  3.955   1.00 95.26 174 A 1 
ATOM 1372 C CD  . GLU A 1 174 ? -11.794 19.433  2.702   1.00 95.02 174 A 1 
ATOM 1373 O OE1 . GLU A 1 174 ? -12.071 20.233  1.775   1.00 84.94 174 A 1 
ATOM 1374 O OE2 . GLU A 1 174 ? -10.853 18.612  2.640   1.00 88.86 174 A 1 
ATOM 1375 N N   . ALA A 1 175 ? -15.604 17.194  4.816   1.00 97.80 175 A 1 
ATOM 1376 C CA  . ALA A 1 175 ? -16.962 17.167  4.279   1.00 97.64 175 A 1 
ATOM 1377 C C   . ALA A 1 175 ? -18.027 17.303  5.381   1.00 97.69 175 A 1 
ATOM 1378 O O   . ALA A 1 175 ? -19.060 17.935  5.148   1.00 97.59 175 A 1 
ATOM 1379 C CB  . ALA A 1 175 ? -17.137 15.880  3.463   1.00 97.76 175 A 1 
ATOM 1380 N N   . SER A 1 176 ? -17.783 16.745  6.568   1.00 97.75 176 A 1 
ATOM 1381 C CA  . SER A 1 176 ? -18.654 16.897  7.741   1.00 97.47 176 A 1 
ATOM 1382 C C   . SER A 1 176 ? -18.691 18.344  8.233   1.00 97.62 176 A 1 
ATOM 1383 O O   . SER A 1 176 ? -19.773 18.918  8.359   1.00 97.03 176 A 1 
ATOM 1384 C CB  . SER A 1 176 ? -18.192 15.963  8.867   1.00 96.68 176 A 1 
ATOM 1385 O OG  . SER A 1 176 ? -19.164 15.943  9.894   1.00 85.72 176 A 1 
ATOM 1386 N N   . ALA A 1 177 ? -17.522 18.961  8.410   1.00 97.53 177 A 1 
ATOM 1387 C CA  . ALA A 1 177 ? -17.411 20.362  8.816   1.00 97.39 177 A 1 
ATOM 1388 C C   . ALA A 1 177 ? -18.031 21.312  7.776   1.00 97.62 177 A 1 
ATOM 1389 O O   . ALA A 1 177 ? -18.728 22.271  8.123   1.00 97.24 177 A 1 
ATOM 1390 C CB  . ALA A 1 177 ? -15.925 20.666  9.046   1.00 97.11 177 A 1 
ATOM 1391 N N   . THR A 1 178 ? -17.850 21.010  6.484   1.00 97.56 178 A 1 
ATOM 1392 C CA  . THR A 1 178 ? -18.477 21.758  5.382   1.00 97.65 178 A 1 
ATOM 1393 C C   . THR A 1 178 ? -19.997 21.619  5.411   1.00 97.60 178 A 1 
ATOM 1394 O O   . THR A 1 178 ? -20.706 22.611  5.254   1.00 97.08 178 A 1 
ATOM 1395 C CB  . THR A 1 178 ? -17.939 21.298  4.021   1.00 97.48 178 A 1 
ATOM 1396 O OG1 . THR A 1 178 ? -16.543 21.443  3.965   1.00 91.45 178 A 1 
ATOM 1397 C CG2 . THR A 1 178 ? -18.509 22.122  2.862   1.00 89.53 178 A 1 
ATOM 1398 N N   . LEU A 1 179 ? -20.522 20.410  5.643   1.00 97.48 179 A 1 
ATOM 1399 C CA  . LEU A 1 179 ? -21.966 20.203  5.769   1.00 97.55 179 A 1 
ATOM 1400 C C   . LEU A 1 179 ? -22.542 21.000  6.941   1.00 97.60 179 A 1 
ATOM 1401 O O   . LEU A 1 179 ? -23.560 21.670  6.764   1.00 97.54 179 A 1 
ATOM 1402 C CB  . LEU A 1 179 ? -22.270 18.700  5.894   1.00 97.53 179 A 1 
ATOM 1403 C CG  . LEU A 1 179 ? -23.761 18.379  6.123   1.00 97.17 179 A 1 
ATOM 1404 C CD1 . LEU A 1 179 ? -24.658 18.885  4.989   1.00 93.59 179 A 1 
ATOM 1405 C CD2 . LEU A 1 179 ? -23.955 16.866  6.229   1.00 94.00 179 A 1 
ATOM 1406 N N   . GLU A 1 180 ? -21.887 20.977  8.096   1.00 97.38 180 A 1 
ATOM 1407 C CA  . GLU A 1 180 ? -22.310 21.757  9.260   1.00 96.92 180 A 1 
ATOM 1408 C C   . GLU A 1 180 ? -22.320 23.264  8.960   1.00 97.05 180 A 1 
ATOM 1409 O O   . GLU A 1 180 ? -23.274 23.974  9.296   1.00 96.25 180 A 1 
ATOM 1410 C CB  . GLU A 1 180 ? -21.367 21.445  10.431  1.00 96.20 180 A 1 
ATOM 1411 C CG  . GLU A 1 180 ? -21.922 21.957  11.769  1.00 85.16 180 A 1 
ATOM 1412 C CD  . GLU A 1 180 ? -20.811 22.133  12.803  1.00 82.72 180 A 1 
ATOM 1413 O OE1 . GLU A 1 180 ? -20.784 23.240  13.387  1.00 70.54 180 A 1 
ATOM 1414 O OE2 . GLU A 1 180 ? -19.964 21.225  12.913  1.00 74.42 180 A 1 
ATOM 1415 N N   . ALA A 1 181 ? -21.292 23.758  8.260   1.00 97.46 181 A 1 
ATOM 1416 C CA  . ALA A 1 181 ? -21.205 25.151  7.836   1.00 97.28 181 A 1 
ATOM 1417 C C   . ALA A 1 181 ? -22.354 25.539  6.889   1.00 97.33 181 A 1 
ATOM 1418 O O   . ALA A 1 181 ? -23.020 26.558  7.097   1.00 96.89 181 A 1 
ATOM 1419 C CB  . ALA A 1 181 ? -19.829 25.380  7.194   1.00 96.99 181 A 1 
ATOM 1420 N N   . GLU A 1 182 ? -22.638 24.703  5.884   1.00 96.91 182 A 1 
ATOM 1421 C CA  . GLU A 1 182 ? -23.726 24.939  4.927   1.00 96.99 182 A 1 
ATOM 1422 C C   . GLU A 1 182 ? -25.112 24.806  5.582   1.00 96.96 182 A 1 
ATOM 1423 O O   . GLU A 1 182 ? -26.031 25.547  5.236   1.00 96.41 182 A 1 
ATOM 1424 C CB  . GLU A 1 182 ? -23.587 23.992  3.729   1.00 96.99 182 A 1 
ATOM 1425 C CG  . GLU A 1 182 ? -22.362 24.278  2.831   1.00 94.64 182 A 1 
ATOM 1426 C CD  . GLU A 1 182 ? -22.364 25.658  2.148   1.00 94.41 182 A 1 
ATOM 1427 O OE1 . GLU A 1 182 ? -21.283 26.078  1.677   1.00 84.73 182 A 1 
ATOM 1428 O OE2 . GLU A 1 182 ? -23.438 26.303  2.068   1.00 86.51 182 A 1 
ATOM 1429 N N   . GLU A 1 183 ? -25.286 23.919  6.572   1.00 97.31 183 A 1 
ATOM 1430 C CA  . GLU A 1 183 ? -26.524 23.831  7.352   1.00 97.26 183 A 1 
ATOM 1431 C C   . GLU A 1 183 ? -26.761 25.088  8.202   1.00 96.98 183 A 1 
ATOM 1432 O O   . GLU A 1 183 ? -27.885 25.601  8.236   1.00 96.02 183 A 1 
ATOM 1433 C CB  . GLU A 1 183 ? -26.524 22.578  8.243   1.00 97.05 183 A 1 
ATOM 1434 C CG  . GLU A 1 183 ? -26.799 21.320  7.406   1.00 92.79 183 A 1 
ATOM 1435 C CD  . GLU A 1 183 ? -26.978 20.038  8.217   1.00 92.85 183 A 1 
ATOM 1436 O OE1 . GLU A 1 183 ? -27.400 19.039  7.564   1.00 82.34 183 A 1 
ATOM 1437 O OE2 . GLU A 1 183 ? -26.823 20.065  9.452   1.00 85.04 183 A 1 
ATOM 1438 N N   . ALA A 1 184 ? -25.715 25.622  8.829   1.00 97.09 184 A 1 
ATOM 1439 C CA  . ALA A 1 184 ? -25.794 26.892  9.549   1.00 96.48 184 A 1 
ATOM 1440 C C   . ALA A 1 184 ? -26.130 28.056  8.601   1.00 96.49 184 A 1 
ATOM 1441 O O   . ALA A 1 184 ? -27.015 28.867  8.897   1.00 95.45 184 A 1 
ATOM 1442 C CB  . ALA A 1 184 ? -24.474 27.113  10.295  1.00 95.84 184 A 1 
ATOM 1443 N N   . SER A 1 185 ? -25.504 28.092  7.418   1.00 96.55 185 A 1 
ATOM 1444 C CA  . SER A 1 185 ? -25.781 29.089  6.378   1.00 96.30 185 A 1 
ATOM 1445 C C   . SER A 1 185 ? -27.224 29.010  5.866   1.00 96.52 185 A 1 
ATOM 1446 O O   . SER A 1 185 ? -27.897 30.037  5.744   1.00 95.49 185 A 1 
ATOM 1447 C CB  . SER A 1 185 ? -24.790 28.896  5.229   1.00 95.06 185 A 1 
ATOM 1448 O OG  . SER A 1 185 ? -24.900 29.955  4.300   1.00 84.31 185 A 1 
ATOM 1449 N N   . LEU A 1 186 ? -27.752 27.800  5.644   1.00 96.92 186 A 1 
ATOM 1450 C CA  . LEU A 1 186 ? -29.143 27.592  5.237   1.00 97.21 186 A 1 
ATOM 1451 C C   . LEU A 1 186 ? -30.136 28.048  6.318   1.00 97.13 186 A 1 
ATOM 1452 O O   . LEU A 1 186 ? -31.168 28.640  5.994   1.00 96.95 186 A 1 
ATOM 1453 C CB  . LEU A 1 186 ? -29.338 26.109  4.869   1.00 97.21 186 A 1 
ATOM 1454 C CG  . LEU A 1 186 ? -30.784 25.736  4.489   1.00 96.86 186 A 1 
ATOM 1455 C CD1 . LEU A 1 186 ? -31.299 26.515  3.286   1.00 93.51 186 A 1 
ATOM 1456 C CD2 . LEU A 1 186 ? -30.870 24.245  4.172   1.00 94.13 186 A 1 
ATOM 1457 N N   . ARG A 1 187 ? -29.837 27.807  7.599   1.00 97.39 187 A 1 
ATOM 1458 C CA  . ARG A 1 187 ? -30.661 28.317  8.711   1.00 96.93 187 A 1 
ATOM 1459 C C   . ARG A 1 187 ? -30.687 29.842  8.727   1.00 96.93 187 A 1 
ATOM 1460 O O   . ARG A 1 187 ? -31.764 30.420  8.859   1.00 96.14 187 A 1 
ATOM 1461 C CB  . ARG A 1 187 ? -30.155 27.784  10.062  1.00 96.50 187 A 1 
ATOM 1462 C CG  . ARG A 1 187 ? -30.422 26.285  10.264  1.00 90.48 187 A 1 
ATOM 1463 C CD  . ARG A 1 187 ? -29.749 25.810  11.557  1.00 88.55 187 A 1 
ATOM 1464 N NE  . ARG A 1 187 ? -29.660 24.337  11.637  1.00 79.78 187 A 1 
ATOM 1465 C CZ  . ARG A 1 187 ? -28.893 23.645  12.462  1.00 72.78 187 A 1 
ATOM 1466 N NH1 . ARG A 1 187 ? -28.196 24.218  13.409  1.00 65.50 187 A 1 
ATOM 1467 N NH2 . ARG A 1 187 ? -28.778 22.349  12.339  1.00 64.95 187 A 1 
ATOM 1468 N N   . ALA A 1 188 ? -29.534 30.488  8.529   1.00 95.70 188 A 1 
ATOM 1469 C CA  . ALA A 1 188 ? -29.434 31.943  8.450   1.00 95.43 188 A 1 
ATOM 1470 C C   . ALA A 1 188 ? -30.220 32.510  7.252   1.00 95.65 188 A 1 
ATOM 1471 O O   . ALA A 1 188 ? -31.015 33.435  7.428   1.00 94.79 188 A 1 
ATOM 1472 C CB  . ALA A 1 188 ? -27.953 32.328  8.397   1.00 94.83 188 A 1 
ATOM 1473 N N   . ALA A 1 189 ? -30.090 31.908  6.064   1.00 95.92 189 A 1 
ATOM 1474 C CA  . ALA A 1 189 ? -30.845 32.310  4.876   1.00 96.05 189 A 1 
ATOM 1475 C C   . ALA A 1 189 ? -32.360 32.092  5.041   1.00 96.38 189 A 1 
ATOM 1476 O O   . ALA A 1 189 ? -33.159 32.927  4.619   1.00 96.07 189 A 1 
ATOM 1477 C CB  . ALA A 1 189 ? -30.295 31.537  3.677   1.00 96.06 189 A 1 
ATOM 1478 N N   . SER A 1 190 ? -32.769 31.004  5.704   1.00 96.90 190 A 1 
ATOM 1479 C CA  . SER A 1 190 ? -34.181 30.738  6.008   1.00 97.12 190 A 1 
ATOM 1480 C C   . SER A 1 190 ? -34.764 31.789  6.957   1.00 96.91 190 A 1 
ATOM 1481 O O   . SER A 1 190 ? -35.855 32.298  6.705   1.00 95.84 190 A 1 
ATOM 1482 C CB  . SER A 1 190 ? -34.358 29.340  6.610   1.00 96.83 190 A 1 
ATOM 1483 O OG  . SER A 1 190 ? -33.889 28.346  5.714   1.00 84.43 190 A 1 
ATOM 1484 N N   . LEU A 1 191 ? -34.016 32.166  7.996   1.00 95.68 191 A 1 
ATOM 1485 C CA  . LEU A 1 191 ? -34.403 33.256  8.892   1.00 95.20 191 A 1 
ATOM 1486 C C   . LEU A 1 191 ? -34.488 34.595  8.143   1.00 95.33 191 A 1 
ATOM 1487 O O   . LEU A 1 191 ? -35.451 35.342  8.317   1.00 94.84 191 A 1 
ATOM 1488 C CB  . LEU A 1 191 ? -33.394 33.317  10.054  1.00 94.60 191 A 1 
ATOM 1489 C CG  . LEU A 1 191 ? -33.649 34.461  11.053  1.00 90.08 191 A 1 
ATOM 1490 C CD1 . LEU A 1 191 ? -34.985 34.310  11.772  1.00 82.10 191 A 1 
ATOM 1491 C CD2 . LEU A 1 191 ? -32.537 34.489  12.095  1.00 82.02 191 A 1 
ATOM 1492 N N   . GLY A 1 192 ? -33.499 34.883  7.286   1.00 95.19 192 A 1 
ATOM 1493 C CA  . GLY A 1 192 ? -33.486 36.070  6.435   1.00 95.05 192 A 1 
ATOM 1494 C C   . GLY A 1 192 ? -34.711 36.148  5.525   1.00 95.52 192 A 1 
ATOM 1495 O O   . GLY A 1 192 ? -35.341 37.204  5.444   1.00 94.60 192 A 1 
ATOM 1496 N N   . LEU A 1 193 ? -35.105 35.027  4.908   1.00 95.66 193 A 1 
ATOM 1497 C CA  . LEU A 1 193 ? -36.315 34.930  4.091   1.00 96.04 193 A 1 
ATOM 1498 C C   . LEU A 1 193 ? -37.583 35.163  4.925   1.00 96.08 193 A 1 
ATOM 1499 O O   . LEU A 1 193 ? -38.416 35.967  4.515   1.00 95.71 193 A 1 
ATOM 1500 C CB  . LEU A 1 193 ? -36.345 33.572  3.368   1.00 95.95 193 A 1 
ATOM 1501 C CG  . LEU A 1 193 ? -37.614 33.353  2.520   1.00 95.58 193 A 1 
ATOM 1502 C CD1 . LEU A 1 193 ? -37.749 34.365  1.388   1.00 90.37 193 A 1 
ATOM 1503 C CD2 . LEU A 1 193 ? -37.595 31.955  1.906   1.00 91.11 193 A 1 
ATOM 1504 N N   . SER A 1 194 ? -37.715 34.545  6.097   1.00 96.12 194 A 1 
ATOM 1505 C CA  . SER A 1 194 ? -38.890 34.764  6.958   1.00 95.86 194 A 1 
ATOM 1506 C C   . SER A 1 194 ? -39.054 36.234  7.369   1.00 95.76 194 A 1 
ATOM 1507 O O   . SER A 1 194 ? -40.169 36.753  7.415   1.00 94.74 194 A 1 
ATOM 1508 C CB  . SER A 1 194 ? -38.795 33.907  8.221   1.00 95.48 194 A 1 
ATOM 1509 O OG  . SER A 1 194 ? -38.781 32.528  7.898   1.00 81.58 194 A 1 
ATOM 1510 N N   . ILE A 1 195 ? -37.950 36.938  7.628   1.00 94.85 195 A 1 
ATOM 1511 C CA  . ILE A 1 195 ? -37.984 38.380  7.899   1.00 94.57 195 A 1 
ATOM 1512 C C   . ILE A 1 195 ? -38.368 39.156  6.629   1.00 94.31 195 A 1 
ATOM 1513 O O   . ILE A 1 195 ? -39.161 40.096  6.704   1.00 93.58 195 A 1 
ATOM 1514 C CB  . ILE A 1 195 ? -36.635 38.854  8.489   1.00 94.15 195 A 1 
ATOM 1515 C CG1 . ILE A 1 195 ? -36.381 38.211  9.874   1.00 92.85 195 A 1 
ATOM 1516 C CG2 . ILE A 1 195 ? -36.610 40.386  8.629   1.00 92.55 195 A 1 
ATOM 1517 C CD1 . ILE A 1 195 ? -34.934 38.356  10.367  1.00 89.29 195 A 1 
ATOM 1518 N N   . ALA A 1 196 ? -37.844 38.764  5.451   1.00 95.36 196 A 1 
ATOM 1519 C CA  . ALA A 1 196 ? -38.187 39.390  4.177   1.00 95.24 196 A 1 
ATOM 1520 C C   . ALA A 1 196 ? -39.678 39.222  3.834   1.00 95.21 196 A 1 
ATOM 1521 O O   . ALA A 1 196 ? -40.301 40.185  3.392   1.00 94.76 196 A 1 
ATOM 1522 C CB  . ALA A 1 196 ? -37.281 38.833  3.075   1.00 95.05 196 A 1 
ATOM 1523 N N   . GLU A 1 197 ? -40.278 38.054  4.104   1.00 95.96 197 A 1 
ATOM 1524 C CA  . GLU A 1 197 ? -41.714 37.795  3.933   1.00 95.74 197 A 1 
ATOM 1525 C C   . GLU A 1 197 ? -42.570 38.763  4.764   1.00 95.67 197 A 1 
ATOM 1526 O O   . GLU A 1 197 ? -43.481 39.408  4.235   1.00 94.32 197 A 1 
ATOM 1527 C CB  . GLU A 1 197 ? -42.038 36.343  4.341   1.00 95.03 197 A 1 
ATOM 1528 C CG  . GLU A 1 197 ? -41.539 35.326  3.312   1.00 85.42 197 A 1 
ATOM 1529 C CD  . GLU A 1 197 ? -41.704 33.858  3.734   1.00 86.21 197 A 1 
ATOM 1530 O OE1 . GLU A 1 197 ? -41.457 32.989  2.859   1.00 77.10 197 A 1 
ATOM 1531 O OE2 . GLU A 1 197 ? -42.042 33.597  4.910   1.00 79.53 197 A 1 
ATOM 1532 N N   . ILE A 1 198 ? -42.229 38.943  6.045   1.00 95.76 198 A 1 
ATOM 1533 C CA  . ILE A 1 198 ? -42.926 39.881  6.940   1.00 95.33 198 A 1 
ATOM 1534 C C   . ILE A 1 198 ? -42.782 41.324  6.432   1.00 95.11 198 A 1 
ATOM 1535 O O   . ILE A 1 198 ? -43.748 42.095  6.420   1.00 94.01 198 A 1 
ATOM 1536 C CB  . ILE A 1 198 ? -42.397 39.731  8.384   1.00 94.67 198 A 1 
ATOM 1537 C CG1 . ILE A 1 198 ? -42.748 38.330  8.944   1.00 91.83 198 A 1 
ATOM 1538 C CG2 . ILE A 1 198 ? -42.974 40.819  9.308   1.00 91.36 198 A 1 
ATOM 1539 C CD1 . ILE A 1 198 ? -41.987 37.970  10.223  1.00 83.71 198 A 1 
ATOM 1540 N N   . ARG A 1 199 ? -41.586 41.701  5.976   1.00 95.34 199 A 1 
ATOM 1541 C CA  . ARG A 1 199 ? -41.317 43.048  5.447   1.00 95.05 199 A 1 
ATOM 1542 C C   . ARG A 1 199 ? -42.006 43.312  4.114   1.00 95.33 199 A 1 
ATOM 1543 O O   . ARG A 1 199 ? -42.440 44.437  3.880   1.00 94.65 199 A 1 
ATOM 1544 C CB  . ARG A 1 199 ? -39.808 43.257  5.302   1.00 94.20 199 A 1 
ATOM 1545 C CG  . ARG A 1 199 ? -39.114 43.410  6.653   1.00 91.71 199 A 1 
ATOM 1546 C CD  . ARG A 1 199 ? -37.635 43.658  6.389   1.00 90.70 199 A 1 
ATOM 1547 N NE  . ARG A 1 199 ? -36.862 43.726  7.628   1.00 85.79 199 A 1 
ATOM 1548 C CZ  . ARG A 1 199 ? -35.583 44.015  7.710   1.00 83.17 199 A 1 
ATOM 1549 N NH1 . ARG A 1 199 ? -34.862 44.345  6.675   1.00 76.77 199 A 1 
ATOM 1550 N NH2 . ARG A 1 199 ? -34.999 43.958  8.860   1.00 73.88 199 A 1 
ATOM 1551 N N   . GLN A 1 200 ? -42.125 42.307  3.254   1.00 95.07 200 A 1 
ATOM 1552 C CA  . GLN A 1 200 ? -42.866 42.421  2.005   1.00 95.08 200 A 1 
ATOM 1553 C C   . GLN A 1 200 ? -44.368 42.593  2.277   1.00 95.04 200 A 1 
ATOM 1554 O O   . GLN A 1 200 ? -44.991 43.493  1.711   1.00 93.74 200 A 1 
ATOM 1555 C CB  . GLN A 1 200 ? -42.595 41.189  1.134   1.00 94.66 200 A 1 
ATOM 1556 C CG  . GLN A 1 200 ? -43.147 41.385  -0.281  1.00 90.73 200 A 1 
ATOM 1557 C CD  . GLN A 1 200 ? -43.121 40.115  -1.119  1.00 87.11 200 A 1 
ATOM 1558 O OE1 . GLN A 1 200 ? -43.011 39.001  -0.642  1.00 78.89 200 A 1 
ATOM 1559 N NE2 . GLN A 1 200 ? -43.281 40.229  -2.420  1.00 76.71 200 A 1 
ATOM 1560 N N   . ALA A 1 201 ? -44.929 41.772  3.177   1.00 95.51 201 A 1 
ATOM 1561 C CA  . ALA A 1 201 ? -46.338 41.861  3.555   1.00 95.30 201 A 1 
ATOM 1562 C C   . ALA A 1 201 ? -46.704 43.222  4.174   1.00 94.94 201 A 1 
ATOM 1563 O O   . ALA A 1 201 ? -47.824 43.703  4.000   1.00 92.69 201 A 1 
ATOM 1564 C CB  . ALA A 1 201 ? -46.643 40.715  4.524   1.00 95.35 201 A 1 
ATOM 1565 N N   . SER A 1 202 ? -45.749 43.862  4.866   1.00 94.92 202 A 1 
ATOM 1566 C CA  . SER A 1 202 ? -45.909 45.212  5.432   1.00 94.29 202 A 1 
ATOM 1567 C C   . SER A 1 202 ? -45.509 46.347  4.479   1.00 94.00 202 A 1 
ATOM 1568 O O   . SER A 1 202 ? -45.594 47.512  4.858   1.00 90.58 202 A 1 
ATOM 1569 C CB  . SER A 1 202 ? -45.162 45.317  6.762   1.00 93.01 202 A 1 
ATOM 1570 O OG  . SER A 1 202 ? -43.820 44.907  6.615   1.00 84.82 202 A 1 
ATOM 1571 N N   . GLY A 1 203 ? -45.075 46.033  3.244   1.00 93.37 203 A 1 
ATOM 1572 C CA  . GLY A 1 203 ? -44.664 47.019  2.242   1.00 93.24 203 A 1 
ATOM 1573 C C   . GLY A 1 203 ? -43.302 47.674  2.506   1.00 93.28 203 A 1 
ATOM 1574 O O   . GLY A 1 203 ? -42.976 48.670  1.864   1.00 89.43 203 A 1 
ATOM 1575 N N   . MET A 1 204 ? -42.493 47.142  3.435   1.00 93.21 204 A 1 
ATOM 1576 C CA  . MET A 1 204 ? -41.178 47.695  3.790   1.00 93.21 204 A 1 
ATOM 1577 C C   . MET A 1 204 ? -40.073 47.371  2.779   1.00 93.26 204 A 1 
ATOM 1578 O O   . MET A 1 204 ? -39.069 48.082  2.736   1.00 89.97 204 A 1 
ATOM 1579 C CB  . MET A 1 204 ? -40.746 47.201  5.179   1.00 90.86 204 A 1 
ATOM 1580 C CG  . MET A 1 204 ? -41.540 47.839  6.320   1.00 82.87 204 A 1 
ATOM 1581 S SD  . MET A 1 204 ? -40.868 47.471  7.968   1.00 77.64 204 A 1 
ATOM 1582 C CE  . MET A 1 204 ? -41.577 45.848  8.277   1.00 67.26 204 A 1 
ATOM 1583 N N   . ILE A 1 205 ? -40.227 46.289  1.984   1.00 93.28 205 A 1 
ATOM 1584 C CA  . ILE A 1 205 ? -39.304 45.919  0.906   1.00 93.49 205 A 1 
ATOM 1585 C C   . ILE A 1 205 ? -40.070 45.678  -0.393  1.00 93.65 205 A 1 
ATOM 1586 O O   . ILE A 1 205 ? -41.259 45.344  -0.382  1.00 91.91 205 A 1 
ATOM 1587 C CB  . ILE A 1 205 ? -38.401 44.714  1.268   1.00 91.87 205 A 1 
ATOM 1588 C CG1 . ILE A 1 205 ? -39.202 43.406  1.425   1.00 87.67 205 A 1 
ATOM 1589 C CG2 . ILE A 1 205 ? -37.552 45.031  2.510   1.00 86.61 205 A 1 
ATOM 1590 C CD1 . ILE A 1 205 ? -38.332 42.165  1.608   1.00 86.76 205 A 1 
ATOM 1591 N N   . ASN A 1 206 ? -39.373 45.825  -1.529  1.00 93.21 206 A 1 
ATOM 1592 C CA  . ASN A 1 206 ? -39.951 45.571  -2.843  1.00 93.13 206 A 1 
ATOM 1593 C C   . ASN A 1 206 ? -39.950 44.062  -3.191  1.00 93.76 206 A 1 
ATOM 1594 O O   . ASN A 1 206 ? -39.332 43.232  -2.518  1.00 92.61 206 A 1 
ATOM 1595 C CB  . ASN A 1 206 ? -39.238 46.470  -3.880  1.00 91.16 206 A 1 
ATOM 1596 C CG  . ASN A 1 206 ? -37.790 46.075  -4.097  1.00 87.25 206 A 1 
ATOM 1597 O OD1 . ASN A 1 206 ? -37.500 44.948  -4.432  1.00 77.13 206 A 1 
ATOM 1598 N ND2 . ASN A 1 206 ? -36.854 46.967  -3.908  1.00 77.47 206 A 1 
ATOM 1599 N N   . GLN A 1 207 ? -40.651 43.705  -4.272  1.00 94.11 207 A 1 
ATOM 1600 C CA  . GLN A 1 207 ? -40.731 42.322  -4.747  1.00 94.67 207 A 1 
ATOM 1601 C C   . GLN A 1 207 ? -39.361 41.761  -5.170  1.00 95.08 207 A 1 
ATOM 1602 O O   . GLN A 1 207 ? -39.112 40.573  -5.010  1.00 93.50 207 A 1 
ATOM 1603 C CB  . GLN A 1 207 ? -41.746 42.256  -5.900  1.00 93.36 207 A 1 
ATOM 1604 C CG  . GLN A 1 207 ? -42.030 40.818  -6.363  1.00 87.45 207 A 1 
ATOM 1605 C CD  . GLN A 1 207 ? -43.087 40.740  -7.463  1.00 83.09 207 A 1 
ATOM 1606 O OE1 . GLN A 1 207 ? -43.575 41.721  -7.989  1.00 76.23 207 A 1 
ATOM 1607 N NE2 . GLN A 1 207 ? -43.488 39.550  -7.857  1.00 73.84 207 A 1 
ATOM 1608 N N   . GLY A 1 208 ? -38.468 42.598  -5.699  1.00 94.50 208 A 1 
ATOM 1609 C CA  . GLY A 1 208 ? -37.117 42.198  -6.101  1.00 94.43 208 A 1 
ATOM 1610 C C   . GLY A 1 208 ? -36.274 41.738  -4.909  1.00 94.64 208 A 1 
ATOM 1611 O O   . GLY A 1 208 ? -35.652 40.680  -4.976  1.00 93.54 208 A 1 
ATOM 1612 N N   . ASP A 1 209 ? -36.329 42.466  -3.793  1.00 94.88 209 A 1 
ATOM 1613 C CA  . ASP A 1 209 ? -35.629 42.102  -2.559  1.00 94.75 209 A 1 
ATOM 1614 C C   . ASP A 1 209 ? -36.149 40.781  -1.971  1.00 95.49 209 A 1 
ATOM 1615 O O   . ASP A 1 209 ? -35.365 39.930  -1.549  1.00 94.60 209 A 1 
ATOM 1616 C CB  . ASP A 1 209 ? -35.789 43.225  -1.525  1.00 93.35 209 A 1 
ATOM 1617 C CG  . ASP A 1 209 ? -35.073 44.520  -1.909  1.00 89.46 209 A 1 
ATOM 1618 O OD1 . ASP A 1 209 ? -33.962 44.435  -2.472  1.00 83.83 209 A 1 
ATOM 1619 O OD2 . ASP A 1 209 ? -35.652 45.598  -1.638  1.00 83.04 209 A 1 
ATOM 1620 N N   . TYR A 1 210 ? -37.463 40.565  -2.004  1.00 95.10 210 A 1 
ATOM 1621 C CA  . TYR A 1 210 ? -38.058 39.294  -1.589  1.00 95.51 210 A 1 
ATOM 1622 C C   . TYR A 1 210 ? -37.601 38.123  -2.472  1.00 95.83 210 A 1 
ATOM 1623 O O   . TYR A 1 210 ? -37.186 37.084  -1.960  1.00 95.39 210 A 1 
ATOM 1624 C CB  . TYR A 1 210 ? -39.585 39.420  -1.592  1.00 95.28 210 A 1 
ATOM 1625 C CG  . TYR A 1 210 ? -40.276 38.088  -1.365  1.00 95.06 210 A 1 
ATOM 1626 C CD1 . TYR A 1 210 ? -40.909 37.420  -2.433  1.00 91.40 210 A 1 
ATOM 1627 C CD2 . TYR A 1 210 ? -40.224 37.489  -0.094  1.00 92.38 210 A 1 
ATOM 1628 C CE1 . TYR A 1 210 ? -41.503 36.158  -2.225  1.00 92.21 210 A 1 
ATOM 1629 C CE2 . TYR A 1 210 ? -40.812 36.226  0.117   1.00 91.91 210 A 1 
ATOM 1630 C CZ  . TYR A 1 210 ? -41.457 35.561  -0.949  1.00 93.28 210 A 1 
ATOM 1631 O OH  . TYR A 1 210 ? -42.026 34.344  -0.740  1.00 91.97 210 A 1 
ATOM 1632 N N   . LEU A 1 211 ? -37.638 38.295  -3.799  1.00 95.89 211 A 1 
ATOM 1633 C CA  . LEU A 1 211 ? -37.173 37.271  -4.739  1.00 96.07 211 A 1 
ATOM 1634 C C   . LEU A 1 211 ? -35.681 36.979  -4.568  1.00 95.98 211 A 1 
ATOM 1635 O O   . LEU A 1 211 ? -35.273 35.830  -4.714  1.00 95.88 211 A 1 
ATOM 1636 C CB  . LEU A 1 211 ? -37.477 37.710  -6.182  1.00 96.04 211 A 1 
ATOM 1637 C CG  . LEU A 1 211 ? -38.969 37.688  -6.569  1.00 94.47 211 A 1 
ATOM 1638 C CD1 . LEU A 1 211 ? -39.132 38.288  -7.964  1.00 90.49 211 A 1 
ATOM 1639 C CD2 . LEU A 1 211 ? -39.549 36.271  -6.583  1.00 91.03 211 A 1 
ATOM 1640 N N   . LYS A 1 212 ? -34.874 37.982  -4.211  1.00 96.05 212 A 1 
ATOM 1641 C CA  . LYS A 1 212 ? -33.458 37.794  -3.876  1.00 95.61 212 A 1 
ATOM 1642 C C   . LYS A 1 212 ? -33.295 36.916  -2.630  1.00 95.79 212 A 1 
ATOM 1643 O O   . LYS A 1 212 ? -32.576 35.931  -2.693  1.00 95.23 212 A 1 
ATOM 1644 C CB  . LYS A 1 212 ? -32.757 39.157  -3.748  1.00 94.66 212 A 1 
ATOM 1645 C CG  . LYS A 1 212 ? -31.246 38.974  -3.541  1.00 88.68 212 A 1 
ATOM 1646 C CD  . LYS A 1 212 ? -30.468 40.294  -3.546  1.00 84.22 212 A 1 
ATOM 1647 C CE  . LYS A 1 212 ? -28.987 39.973  -3.314  1.00 75.44 212 A 1 
ATOM 1648 N NZ  . LYS A 1 212 ? -28.107 41.165  -3.357  1.00 66.79 212 A 1 
ATOM 1649 N N   . ALA A 1 213 ? -34.016 37.198  -1.551  1.00 95.83 213 A 1 
ATOM 1650 C CA  . ALA A 1 213 ? -33.974 36.373  -0.339  1.00 95.69 213 A 1 
ATOM 1651 C C   . ALA A 1 213 ? -34.409 34.919  -0.603  1.00 95.99 213 A 1 
ATOM 1652 O O   . ALA A 1 213 ? -33.813 33.983  -0.067  1.00 95.59 213 A 1 
ATOM 1653 C CB  . ALA A 1 213 ? -34.859 37.024  0.732   1.00 95.57 213 A 1 
ATOM 1654 N N   . LEU A 1 214 ? -35.408 34.712  -1.466  1.00 96.54 214 A 1 
ATOM 1655 C CA  . LEU A 1 214 ? -35.835 33.384  -1.897  1.00 96.40 214 A 1 
ATOM 1656 C C   . LEU A 1 214 ? -34.735 32.671  -2.697  1.00 96.68 214 A 1 
ATOM 1657 O O   . LEU A 1 214 ? -34.404 31.529  -2.391  1.00 96.31 214 A 1 
ATOM 1658 C CB  . LEU A 1 214 ? -37.146 33.520  -2.697  1.00 95.68 214 A 1 
ATOM 1659 C CG  . LEU A 1 214 ? -37.781 32.174  -3.097  1.00 90.76 214 A 1 
ATOM 1660 C CD1 . LEU A 1 214 ? -38.288 31.390  -1.892  1.00 83.25 214 A 1 
ATOM 1661 C CD2 . LEU A 1 214 ? -38.967 32.431  -4.026  1.00 83.32 214 A 1 
ATOM 1662 N N   . ALA A 1 215 ? -34.126 33.351  -3.671  1.00 96.42 215 A 1 
ATOM 1663 C CA  . ALA A 1 215 ? -33.031 32.803  -4.474  1.00 96.21 215 A 1 
ATOM 1664 C C   . ALA A 1 215 ? -31.795 32.456  -3.621  1.00 96.20 215 A 1 
ATOM 1665 O O   . ALA A 1 215 ? -31.156 31.427  -3.850  1.00 95.80 215 A 1 
ATOM 1666 C CB  . ALA A 1 215 ? -32.684 33.811  -5.575  1.00 95.90 215 A 1 
ATOM 1667 N N   . ASP A 1 216 ? -31.489 33.264  -2.616  1.00 96.33 216 A 1 
ATOM 1668 C CA  . ASP A 1 216 ? -30.404 32.996  -1.669  1.00 95.78 216 A 1 
ATOM 1669 C C   . ASP A 1 216 ? -30.668 31.715  -0.874  1.00 96.28 216 A 1 
ATOM 1670 O O   . ASP A 1 216 ? -29.793 30.851  -0.793  1.00 95.71 216 A 1 
ATOM 1671 C CB  . ASP A 1 216 ? -30.214 34.189  -0.717  1.00 94.34 216 A 1 
ATOM 1672 C CG  . ASP A 1 216 ? -29.592 35.421  -1.378  1.00 86.80 216 A 1 
ATOM 1673 O OD1 . ASP A 1 216 ? -28.876 35.280  -2.394  1.00 80.29 216 A 1 
ATOM 1674 O OD2 . ASP A 1 216 ? -29.748 36.519  -0.804  1.00 79.03 216 A 1 
ATOM 1675 N N   . LYS A 1 217 ? -31.888 31.526  -0.348  1.00 96.33 217 A 1 
ATOM 1676 C CA  . LYS A 1 217 ? -32.272 30.292  0.349   1.00 96.74 217 A 1 
ATOM 1677 C C   . LYS A 1 217 ? -32.123 29.060  -0.550  1.00 97.21 217 A 1 
ATOM 1678 O O   . LYS A 1 217 ? -31.500 28.089  -0.128  1.00 97.10 217 A 1 
ATOM 1679 C CB  . LYS A 1 217 ? -33.703 30.423  0.885   1.00 96.51 217 A 1 
ATOM 1680 C CG  . LYS A 1 217 ? -34.115 29.186  1.703   1.00 95.37 217 A 1 
ATOM 1681 C CD  . LYS A 1 217 ? -35.631 29.101  1.819   1.00 92.35 217 A 1 
ATOM 1682 C CE  . LYS A 1 217 ? -36.023 27.741  2.399   1.00 87.46 217 A 1 
ATOM 1683 N NZ  . LYS A 1 217 ? -37.470 27.485  2.196   1.00 81.67 217 A 1 
ATOM 1684 N N   . GLU A 1 218 ? -32.640 29.100  -1.779  1.00 97.07 218 A 1 
ATOM 1685 C CA  . GLU A 1 218 ? -32.525 27.995  -2.749  1.00 97.15 218 A 1 
ATOM 1686 C C   . GLU A 1 218 ? -31.061 27.674  -3.072  1.00 97.45 218 A 1 
ATOM 1687 O O   . GLU A 1 218 ? -30.656 26.510  -3.156  1.00 96.74 218 A 1 
ATOM 1688 C CB  . GLU A 1 218 ? -33.261 28.379  -4.047  1.00 96.63 218 A 1 
ATOM 1689 C CG  . GLU A 1 218 ? -34.791 28.419  -3.905  1.00 86.31 218 A 1 
ATOM 1690 C CD  . GLU A 1 218 ? -35.407 27.062  -3.549  1.00 82.16 218 A 1 
ATOM 1691 O OE1 . GLU A 1 218 ? -36.440 27.069  -2.845  1.00 71.72 218 A 1 
ATOM 1692 O OE2 . GLU A 1 218 ? -34.854 26.037  -4.008  1.00 71.57 218 A 1 
ATOM 1693 N N   . THR A 1 219 ? -30.226 28.708  -3.192  1.00 97.24 219 A 1 
ATOM 1694 C CA  . THR A 1 219 ? -28.784 28.544  -3.410  1.00 96.79 219 A 1 
ATOM 1695 C C   . THR A 1 219 ? -28.133 27.821  -2.231  1.00 97.00 219 A 1 
ATOM 1696 O O   . THR A 1 219 ? -27.393 26.857  -2.441  1.00 96.28 219 A 1 
ATOM 1697 C CB  . THR A 1 219 ? -28.108 29.900  -3.660  1.00 95.92 219 A 1 
ATOM 1698 O OG1 . THR A 1 219 ? -28.694 30.511  -4.788  1.00 90.02 219 A 1 
ATOM 1699 C CG2 . THR A 1 219 ? -26.617 29.760  -3.958  1.00 87.78 219 A 1 
ATOM 1700 N N   . ARG A 1 220 ? -28.447 28.209  -0.997  1.00 97.25 220 A 1 
ATOM 1701 C CA  . ARG A 1 220 ? -27.931 27.559  0.217   1.00 97.16 220 A 1 
ATOM 1702 C C   . ARG A 1 220 ? -28.446 26.135  0.375   1.00 97.60 220 A 1 
ATOM 1703 O O   . ARG A 1 220 ? -27.683 25.253  0.761   1.00 97.13 220 A 1 
ATOM 1704 C CB  . ARG A 1 220 ? -28.262 28.392  1.466   1.00 96.54 220 A 1 
ATOM 1705 C CG  . ARG A 1 220 ? -27.609 29.783  1.496   1.00 93.16 220 A 1 
ATOM 1706 C CD  . ARG A 1 220 ? -26.083 29.740  1.434   1.00 90.86 220 A 1 
ATOM 1707 N NE  . ARG A 1 220 ? -25.515 31.089  1.308   1.00 85.50 220 A 1 
ATOM 1708 C CZ  . ARG A 1 220 ? -24.313 31.381  0.858   1.00 80.98 220 A 1 
ATOM 1709 N NH1 . ARG A 1 220 ? -23.434 30.467  0.554   1.00 71.34 220 A 1 
ATOM 1710 N NH2 . ARG A 1 220 ? -23.980 32.623  0.682   1.00 72.99 220 A 1 
ATOM 1711 N N   . GLU A 1 221 ? -29.692 25.873  0.022   1.00 97.22 221 A 1 
ATOM 1712 C CA  . GLU A 1 221 ? -30.245 24.520  0.030   1.00 97.47 221 A 1 
ATOM 1713 C C   . GLU A 1 221 ? -29.511 23.604  -0.958  1.00 97.58 221 A 1 
ATOM 1714 O O   . GLU A 1 221 ? -29.149 22.470  -0.619  1.00 96.79 221 A 1 
ATOM 1715 C CB  . GLU A 1 221 ? -31.757 24.585  -0.246  1.00 96.92 221 A 1 
ATOM 1716 C CG  . GLU A 1 221 ? -32.399 23.202  -0.080  1.00 88.95 221 A 1 
ATOM 1717 C CD  . GLU A 1 221 ? -33.929 23.216  0.007   1.00 85.22 221 A 1 
ATOM 1718 O OE1 . GLU A 1 221 ? -34.469 22.093  0.147   1.00 74.21 221 A 1 
ATOM 1719 O OE2 . GLU A 1 221 ? -34.536 24.301  0.043   1.00 75.54 221 A 1 
ATOM 1720 N N   . ASN A 1 222 ? -29.201 24.103  -2.152  1.00 97.38 222 A 1 
ATOM 1721 C CA  . ASN A 1 222 ? -28.392 23.379  -3.123  1.00 97.28 222 A 1 
ATOM 1722 C C   . ASN A 1 222 ? -26.968 23.123  -2.602  1.00 97.43 222 A 1 
ATOM 1723 O O   . ASN A 1 222 ? -26.511 21.981  -2.654  1.00 97.15 222 A 1 
ATOM 1724 C CB  . ASN A 1 222 ? -28.404 24.148  -4.449  1.00 97.20 222 A 1 
ATOM 1725 C CG  . ASN A 1 222 ? -27.711 23.391  -5.569  1.00 93.49 222 A 1 
ATOM 1726 O OD1 . ASN A 1 222 ? -27.577 22.174  -5.582  1.00 83.49 222 A 1 
ATOM 1727 N ND2 . ASN A 1 222 ? -27.249 24.089  -6.575  1.00 83.98 222 A 1 
ATOM 1728 N N   . SER A 1 223 ? -26.288 24.132  -2.049  1.00 97.26 223 A 1 
ATOM 1729 C CA  . SER A 1 223 ? -24.952 23.984  -1.453  1.00 96.95 223 A 1 
ATOM 1730 C C   . SER A 1 223 ? -24.942 22.948  -0.331  1.00 97.16 223 A 1 
ATOM 1731 O O   . SER A 1 223 ? -24.124 22.026  -0.344  1.00 96.77 223 A 1 
ATOM 1732 C CB  . SER A 1 223 ? -24.449 25.324  -0.908  1.00 96.40 223 A 1 
ATOM 1733 O OG  . SER A 1 223 ? -24.251 26.238  -1.967  1.00 83.37 223 A 1 
ATOM 1734 N N   . ARG A 1 224 ? -25.914 22.987  0.577   1.00 97.52 224 A 1 
ATOM 1735 C CA  . ARG A 1 224 ? -26.086 21.991  1.639   1.00 97.66 224 A 1 
ATOM 1736 C C   . ARG A 1 224 ? -26.302 20.585  1.070   1.00 97.80 224 A 1 
ATOM 1737 O O   . ARG A 1 224 ? -25.716 19.610  1.551   1.00 97.42 224 A 1 
ATOM 1738 C CB  . ARG A 1 224 ? -27.235 22.465  2.546   1.00 96.96 224 A 1 
ATOM 1739 C CG  . ARG A 1 224 ? -27.466 21.571  3.769   1.00 94.51 224 A 1 
ATOM 1740 C CD  . ARG A 1 224 ? -28.479 20.451  3.489   1.00 92.08 224 A 1 
ATOM 1741 N NE  . ARG A 1 224 ? -28.615 19.575  4.654   1.00 85.78 224 A 1 
ATOM 1742 C CZ  . ARG A 1 224 ? -29.296 18.461  4.732   1.00 84.33 224 A 1 
ATOM 1743 N NH1 . ARG A 1 224 ? -29.991 17.998  3.723   1.00 72.09 224 A 1 
ATOM 1744 N NH2 . ARG A 1 224 ? -29.268 17.796  5.857   1.00 73.87 224 A 1 
ATOM 1745 N N   . ASN A 1 225 ? -27.116 20.435  0.024   1.00 97.21 225 A 1 
ATOM 1746 C CA  . ASN A 1 225 ? -27.346 19.148  -0.631  1.00 97.22 225 A 1 
ATOM 1747 C C   . ASN A 1 225 ? -26.096 18.615  -1.351  1.00 97.46 225 A 1 
ATOM 1748 O O   . ASN A 1 225 ? -25.900 17.396  -1.422  1.00 97.34 225 A 1 
ATOM 1749 C CB  . ASN A 1 225 ? -28.537 19.286  -1.590  1.00 97.20 225 A 1 
ATOM 1750 C CG  . ASN A 1 225 ? -29.873 19.276  -0.870  1.00 93.73 225 A 1 
ATOM 1751 O OD1 . ASN A 1 225 ? -30.058 18.576  0.117   1.00 85.41 225 A 1 
ATOM 1752 N ND2 . ASN A 1 225 ? -30.853 19.984  -1.380  1.00 84.94 225 A 1 
ATOM 1753 N N   . GLN A 1 226 ? -25.249 19.489  -1.877  1.00 96.55 226 A 1 
ATOM 1754 C CA  . GLN A 1 226 ? -23.938 19.120  -2.416  1.00 96.23 226 A 1 
ATOM 1755 C C   . GLN A 1 226 ? -22.990 18.660  -1.304  1.00 96.10 226 A 1 
ATOM 1756 O O   . GLN A 1 226 ? -22.431 17.569  -1.419  1.00 96.40 226 A 1 
ATOM 1757 C CB  . GLN A 1 226 ? -23.332 20.283  -3.210  1.00 96.46 226 A 1 
ATOM 1758 C CG  . GLN A 1 226 ? -24.086 20.565  -4.520  1.00 85.17 226 A 1 
ATOM 1759 C CD  . GLN A 1 226 ? -23.489 21.741  -5.283  1.00 78.76 226 A 1 
ATOM 1760 O OE1 . GLN A 1 226 ? -22.346 22.107  -5.109  1.00 70.99 226 A 1 
ATOM 1761 N NE2 . GLN A 1 226 ? -24.214 22.352  -6.192  1.00 66.15 226 A 1 
ATOM 1762 N N   . ALA A 1 227 ? -22.886 19.404  -0.208  1.00 97.48 227 A 1 
ATOM 1763 C CA  . ALA A 1 227 ? -22.071 19.039  0.953   1.00 97.25 227 A 1 
ATOM 1764 C C   . ALA A 1 227 ? -22.503 17.685  1.544   1.00 97.30 227 A 1 
ATOM 1765 O O   . ALA A 1 227 ? -21.673 16.802  1.753   1.00 97.26 227 A 1 
ATOM 1766 C CB  . ALA A 1 227 ? -22.155 20.177  1.978   1.00 97.42 227 A 1 
ATOM 1767 N N   . ARG A 1 228 ? -23.815 17.442  1.681   1.00 97.53 228 A 1 
ATOM 1768 C CA  . ARG A 1 228 ? -24.365 16.146  2.122   1.00 97.63 228 A 1 
ATOM 1769 C C   . ARG A 1 228 ? -23.962 14.992  1.200   1.00 97.68 228 A 1 
ATOM 1770 O O   . ARG A 1 228 ? -23.608 13.917  1.678   1.00 96.93 228 A 1 
ATOM 1771 C CB  . ARG A 1 228 ? -25.892 16.264  2.220   1.00 97.09 228 A 1 
ATOM 1772 C CG  . ARG A 1 228 ? -26.539 15.001  2.829   1.00 91.65 228 A 1 
ATOM 1773 C CD  . ARG A 1 228 ? -28.060 15.140  2.922   1.00 89.73 228 A 1 
ATOM 1774 N NE  . ARG A 1 228 ? -28.700 15.179  1.585   1.00 77.76 228 A 1 
ATOM 1775 C CZ  . ARG A 1 228 ? -29.494 14.266  1.037   1.00 74.16 228 A 1 
ATOM 1776 N NH1 . ARG A 1 228 ? -29.815 13.159  1.652   1.00 64.28 228 A 1 
ATOM 1777 N NH2 . ARG A 1 228 ? -29.985 14.459  -0.156  1.00 62.80 228 A 1 
ATOM 1778 N N   . ARG A 1 229 ? -24.018 15.195  -0.123  1.00 97.11 229 A 1 
ATOM 1779 C CA  . ARG A 1 229 ? -23.585 14.185  -1.110  1.00 97.07 229 A 1 
ATOM 1780 C C   . ARG A 1 229 ? -22.077 13.941  -1.048  1.00 97.18 229 A 1 
ATOM 1781 O O   . ARG A 1 229 ? -21.660 12.791  -1.156  1.00 97.29 229 A 1 
ATOM 1782 C CB  . ARG A 1 229 ? -24.014 14.601  -2.527  1.00 97.16 229 A 1 
ATOM 1783 C CG  . ARG A 1 229 ? -25.515 14.372  -2.760  1.00 91.06 229 A 1 
ATOM 1784 C CD  . ARG A 1 229 ? -25.947 14.756  -4.181  1.00 89.66 229 A 1 
ATOM 1785 N NE  . ARG A 1 229 ? -25.932 16.217  -4.408  1.00 77.67 229 A 1 
ATOM 1786 C CZ  . ARG A 1 229 ? -26.295 16.841  -5.522  1.00 71.52 229 A 1 
ATOM 1787 N NH1 . ARG A 1 229 ? -26.691 16.199  -6.580  1.00 62.18 229 A 1 
ATOM 1788 N NH2 . ARG A 1 229 ? -26.274 18.143  -5.594  1.00 59.72 229 A 1 
ATOM 1789 N N   . SER A 1 230 ? -21.290 14.990  -0.849  1.00 97.06 230 A 1 
ATOM 1790 C CA  . SER A 1 230 ? -19.841 14.895  -0.665  1.00 96.88 230 A 1 
ATOM 1791 C C   . SER A 1 230 ? -19.496 14.070  0.576   1.00 97.07 230 A 1 
ATOM 1792 O O   . SER A 1 230 ? -18.745 13.099  0.466   1.00 96.86 230 A 1 
ATOM 1793 C CB  . SER A 1 230 ? -19.226 16.295  -0.570  1.00 97.11 230 A 1 
ATOM 1794 O OG  . SER A 1 230 ? -17.822 16.165  -0.574  1.00 85.89 230 A 1 
ATOM 1795 N N   . LEU A 1 231 ? -20.133 14.356  1.710   1.00 97.68 231 A 1 
ATOM 1796 C CA  . LEU A 1 231 ? -19.962 13.583  2.942   1.00 97.45 231 A 1 
ATOM 1797 C C   . LEU A 1 231 ? -20.331 12.111  2.740   1.00 97.50 231 A 1 
ATOM 1798 O O   . LEU A 1 231 ? -19.549 11.225  3.089   1.00 97.43 231 A 1 
ATOM 1799 C CB  . LEU A 1 231 ? -20.793 14.227  4.070   1.00 97.22 231 A 1 
ATOM 1800 C CG  . LEU A 1 231 ? -20.738 13.457  5.403   1.00 96.66 231 A 1 
ATOM 1801 C CD1 . LEU A 1 231 ? -19.314 13.316  5.941   1.00 92.50 231 A 1 
ATOM 1802 C CD2 . LEU A 1 231 ? -21.582 14.174  6.452   1.00 92.60 231 A 1 
ATOM 1803 N N   . ALA A 1 232 ? -21.482 11.829  2.123   1.00 97.56 232 A 1 
ATOM 1804 C CA  . ALA A 1 232 ? -21.905 10.457  1.849   1.00 97.26 232 A 1 
ATOM 1805 C C   . ALA A 1 232 ? -20.900 9.705   0.961   1.00 97.36 232 A 1 
ATOM 1806 O O   . ALA A 1 232 ? -20.572 8.549   1.239   1.00 97.01 232 A 1 
ATOM 1807 C CB  . ALA A 1 232 ? -23.305 10.494  1.217   1.00 97.37 232 A 1 
ATOM 1808 N N   . LEU A 1 233 ? -20.372 10.358  -0.080  1.00 96.92 233 A 1 
ATOM 1809 C CA  . LEU A 1 233 ? -19.374 9.779   -0.980  1.00 96.16 233 A 1 
ATOM 1810 C C   . LEU A 1 233 ? -18.045 9.518   -0.264  1.00 95.71 233 A 1 
ATOM 1811 O O   . LEU A 1 233 ? -17.491 8.428   -0.394  1.00 96.58 233 A 1 
ATOM 1812 C CB  . LEU A 1 233 ? -19.192 10.714  -2.189  1.00 96.85 233 A 1 
ATOM 1813 C CG  . LEU A 1 233 ? -18.146 10.223  -3.212  1.00 85.90 233 A 1 
ATOM 1814 C CD1 . LEU A 1 233 ? -18.552 8.901   -3.863  1.00 78.00 233 A 1 
ATOM 1815 C CD2 . LEU A 1 233 ? -17.961 11.268  -4.308  1.00 82.02 233 A 1 
ATOM 1816 N N   . ASN A 1 234 ? -17.537 10.486  0.492   1.00 97.35 234 A 1 
ATOM 1817 C CA  . ASN A 1 234 ? -16.277 10.342  1.218   1.00 97.18 234 A 1 
ATOM 1818 C C   . ASN A 1 234 ? -16.387 9.284   2.322   1.00 97.25 234 A 1 
ATOM 1819 O O   . ASN A 1 234 ? -15.505 8.437   2.439   1.00 97.11 234 A 1 
ATOM 1820 C CB  . ASN A 1 234 ? -15.833 11.718  1.738   1.00 97.44 234 A 1 
ATOM 1821 C CG  . ASN A 1 234 ? -15.346 12.631  0.625   1.00 97.05 234 A 1 
ATOM 1822 O OD1 . ASN A 1 234 ? -14.915 12.193  -0.436  1.00 89.11 234 A 1 
ATOM 1823 N ND2 . ASN A 1 234 ? -15.400 13.923  0.823   1.00 88.13 234 A 1 
ATOM 1824 N N   . THR A 1 235 ? -17.517 9.227   3.026   1.00 97.50 235 A 1 
ATOM 1825 C CA  . THR A 1 235 ? -17.805 8.165   4.000   1.00 97.24 235 A 1 
ATOM 1826 C C   . THR A 1 235 ? -17.851 6.792   3.330   1.00 97.28 235 A 1 
ATOM 1827 O O   . THR A 1 235 ? -17.288 5.833   3.849   1.00 96.89 235 A 1 
ATOM 1828 C CB  . THR A 1 235 ? -19.130 8.431   4.727   1.00 96.65 235 A 1 
ATOM 1829 O OG1 . THR A 1 235 ? -19.118 9.694   5.332   1.00 90.41 235 A 1 
ATOM 1830 C CG2 . THR A 1 235 ? -19.404 7.418   5.840   1.00 89.45 235 A 1 
ATOM 1831 N N   . ALA A 1 236 ? -18.460 6.666   2.152   1.00 97.39 236 A 1 
ATOM 1832 C CA  . ALA A 1 236 ? -18.481 5.403   1.407   1.00 97.28 236 A 1 
ATOM 1833 C C   . ALA A 1 236 ? -17.072 4.968   0.954   1.00 97.41 236 A 1 
ATOM 1834 O O   . ALA A 1 236 ? -16.734 3.783   1.045   1.00 97.00 236 A 1 
ATOM 1835 C CB  . ALA A 1 236 ? -19.440 5.543   0.220   1.00 97.38 236 A 1 
ATOM 1836 N N   . LYS A 1 237 ? -16.234 5.917   0.510   1.00 97.14 237 A 1 
ATOM 1837 C CA  . LYS A 1 237 ? -14.823 5.653   0.172   1.00 96.59 237 A 1 
ATOM 1838 C C   . LYS A 1 237 ? -14.041 5.172   1.392   1.00 96.72 237 A 1 
ATOM 1839 O O   . LYS A 1 237 ? -13.387 4.136   1.304   1.00 96.42 237 A 1 
ATOM 1840 C CB  . LYS A 1 237 ? -14.162 6.911   -0.404  1.00 96.42 237 A 1 
ATOM 1841 C CG  . LYS A 1 237 ? -14.622 7.253   -1.828  1.00 87.55 237 A 1 
ATOM 1842 C CD  . LYS A 1 237 ? -14.012 8.602   -2.218  1.00 85.96 237 A 1 
ATOM 1843 C CE  . LYS A 1 237 ? -14.422 9.045   -3.622  1.00 75.50 237 A 1 
ATOM 1844 N NZ  . LYS A 1 237 ? -13.871 10.392  -3.912  1.00 68.30 237 A 1 
ATOM 1845 N N   . LEU A 1 238 ? -14.165 5.862   2.520   1.00 97.36 238 A 1 
ATOM 1846 C CA  . LEU A 1 238 ? -13.521 5.471   3.773   1.00 97.25 238 A 1 
ATOM 1847 C C   . LEU A 1 238 ? -13.962 4.067   4.197   1.00 97.24 238 A 1 
ATOM 1848 O O   . LEU A 1 238 ? -13.111 3.205   4.407   1.00 96.83 238 A 1 
ATOM 1849 C CB  . LEU A 1 238 ? -13.823 6.521   4.858   1.00 96.92 238 A 1 
ATOM 1850 C CG  . LEU A 1 238 ? -13.262 6.149   6.246   1.00 96.72 238 A 1 
ATOM 1851 C CD1 . LEU A 1 238 ? -11.743 6.057   6.258   1.00 93.64 238 A 1 
ATOM 1852 C CD2 . LEU A 1 238 ? -13.702 7.179   7.277   1.00 93.58 238 A 1 
ATOM 1853 N N   . LYS A 1 239 ? -15.269 3.781   4.227   1.00 96.91 239 A 1 
ATOM 1854 C CA  . LYS A 1 239 ? -15.803 2.446   4.557   1.00 96.57 239 A 1 
ATOM 1855 C C   . LYS A 1 239 ? -15.227 1.350   3.672   1.00 96.58 239 A 1 
ATOM 1856 O O   . LYS A 1 239 ? -14.883 0.281   4.166   1.00 96.00 239 A 1 
ATOM 1857 C CB  . LYS A 1 239 ? -17.331 2.440   4.424   1.00 95.90 239 A 1 
ATOM 1858 C CG  . LYS A 1 239 ? -18.009 3.147   5.596   1.00 93.82 239 A 1 
ATOM 1859 C CD  . LYS A 1 239 ? -19.528 3.080   5.422   1.00 91.91 239 A 1 
ATOM 1860 C CE  . LYS A 1 239 ? -20.174 3.811   6.591   1.00 85.72 239 A 1 
ATOM 1861 N NZ  . LYS A 1 239 ? -21.623 3.524   6.685   1.00 80.30 239 A 1 
ATOM 1862 N N   . THR A 1 240 ? -15.108 1.619   2.375   1.00 97.09 240 A 1 
ATOM 1863 C CA  . THR A 1 240 ? -14.522 0.668   1.421   1.00 96.87 240 A 1 
ATOM 1864 C C   . THR A 1 240 ? -13.049 0.414   1.733   1.00 96.84 240 A 1 
ATOM 1865 O O   . THR A 1 240 ? -12.603 -0.731  1.679   1.00 95.92 240 A 1 
ATOM 1866 C CB  . THR A 1 240 ? -14.674 1.176   -0.020  1.00 96.75 240 A 1 
ATOM 1867 O OG1 . THR A 1 240 ? -16.027 1.432   -0.312  1.00 89.03 240 A 1 
ATOM 1868 C CG2 . THR A 1 240 ? -14.184 0.159   -1.050  1.00 87.25 240 A 1 
ATOM 1869 N N   . LEU A 1 241 ? -12.311 1.463   2.088   1.00 96.99 241 A 1 
ATOM 1870 C CA  . LEU A 1 241 ? -10.893 1.376   2.426   1.00 97.03 241 A 1 
ATOM 1871 C C   . LEU A 1 241 ? -10.660 0.599   3.725   1.00 97.00 241 A 1 
ATOM 1872 O O   . LEU A 1 241 ? -9.818  -0.296  3.757   1.00 96.02 241 A 1 
ATOM 1873 C CB  . LEU A 1 241 ? -10.338 2.809   2.495   1.00 96.63 241 A 1 
ATOM 1874 C CG  . LEU A 1 241 ? -8.819  2.882   2.731   1.00 93.18 241 A 1 
ATOM 1875 C CD1 . LEU A 1 241 ? -8.028  2.348   1.536   1.00 87.98 241 A 1 
ATOM 1876 C CD2 . LEU A 1 241 ? -8.431  4.340   2.943   1.00 87.33 241 A 1 
ATOM 1877 N N   . ILE A 1 242 ? -11.438 0.879   4.774   1.00 97.15 242 A 1 
ATOM 1878 C CA  . ILE A 1 242 ? -11.285 0.243   6.095   1.00 96.71 242 A 1 
ATOM 1879 C C   . ILE A 1 242 ? -12.049 -1.085  6.232   1.00 96.58 242 A 1 
ATOM 1880 O O   . ILE A 1 242 ? -11.881 -1.797  7.220   1.00 95.00 242 A 1 
ATOM 1881 C CB  . ILE A 1 242 ? -11.624 1.231   7.233   1.00 95.98 242 A 1 
ATOM 1882 C CG1 . ILE A 1 242 ? -13.134 1.542   7.283   1.00 92.73 242 A 1 
ATOM 1883 C CG2 . ILE A 1 242 ? -10.760 2.504   7.124   1.00 91.69 242 A 1 
ATOM 1884 C CD1 . ILE A 1 242 ? -13.537 2.590   8.313   1.00 90.21 242 A 1 
ATOM 1885 N N   . GLY A 1 243 ? -12.890 -1.439  5.252   1.00 95.89 243 A 1 
ATOM 1886 C CA  . GLY A 1 243 ? -13.630 -2.705  5.248   1.00 95.10 243 A 1 
ATOM 1887 C C   . GLY A 1 243 ? -14.820 -2.771  6.215   1.00 94.80 243 A 1 
ATOM 1888 O O   . GLY A 1 243 ? -15.281 -3.863  6.536   1.00 91.77 243 A 1 
ATOM 1889 N N   . ILE A 1 244 ? -15.340 -1.621  6.675   1.00 94.35 244 A 1 
ATOM 1890 C CA  . ILE A 1 244 ? -16.494 -1.556  7.588   1.00 93.60 244 A 1 
ATOM 1891 C C   . ILE A 1 244 ? -17.784 -1.310  6.798   1.00 93.95 244 A 1 
ATOM 1892 O O   . ILE A 1 244 ? -17.856 -0.446  5.925   1.00 92.06 244 A 1 
ATOM 1893 C CB  . ILE A 1 244 ? -16.268 -0.511  8.707   1.00 90.47 244 A 1 
ATOM 1894 C CG1 . ILE A 1 244 ? -15.084 -0.951  9.594   1.00 79.59 244 A 1 
ATOM 1895 C CG2 . ILE A 1 244 ? -17.535 -0.320  9.565   1.00 77.07 244 A 1 
ATOM 1896 C CD1 . ILE A 1 244 ? -14.789 -0.012  10.769  1.00 72.63 244 A 1 
ATOM 1897 N N   . THR A 1 245 ? -18.847 -2.046  7.145   1.00 92.71 245 A 1 
ATOM 1898 C CA  . THR A 1 245 ? -20.184 -1.895  6.542   1.00 91.55 245 A 1 
ATOM 1899 C C   . THR A 1 245 ? -21.139 -1.041  7.383   1.00 90.64 245 A 1 
ATOM 1900 O O   . THR A 1 245 ? -22.081 -0.461  6.841   1.00 86.64 245 A 1 
ATOM 1901 C CB  . THR A 1 245 ? -20.811 -3.270  6.279   1.00 90.51 245 A 1 
ATOM 1902 O OG1 . THR A 1 245 ? -20.806 -4.041  7.457   1.00 84.06 245 A 1 
ATOM 1903 C CG2 . THR A 1 245 ? -20.043 -4.056  5.217   1.00 80.05 245 A 1 
ATOM 1904 N N   . GLY A 1 246 ? -20.899 -0.931  8.694   1.00 89.57 246 A 1 
ATOM 1905 C CA  . GLY A 1 246 ? -21.725 -0.182  9.648   1.00 88.92 246 A 1 
ATOM 1906 C C   . GLY A 1 246 ? -21.594 1.347   9.551   1.00 90.13 246 A 1 
ATOM 1907 O O   . GLY A 1 246 ? -20.975 1.889   8.631   1.00 87.27 246 A 1 
ATOM 1908 N N   . ALA A 1 247 ? -22.212 2.058   10.490  1.00 90.24 247 A 1 
ATOM 1909 C CA  . ALA A 1 247 ? -21.998 3.494   10.651  1.00 89.84 247 A 1 
ATOM 1910 C C   . ALA A 1 247 ? -20.549 3.755   11.094  1.00 90.12 247 A 1 
ATOM 1911 O O   . ALA A 1 247 ? -19.984 2.963   11.841  1.00 86.24 247 A 1 
ATOM 1912 C CB  . ALA A 1 247 ? -23.026 4.061   11.635  1.00 86.81 247 A 1 
ATOM 1913 N N   . VAL A 1 248 ? -19.955 4.821   10.582  1.00 90.46 248 A 1 
ATOM 1914 C CA  . VAL A 1 248 ? -18.602 5.258   10.941  1.00 91.73 248 A 1 
ATOM 1915 C C   . VAL A 1 248 ? -18.710 6.701   11.391  1.00 92.88 248 A 1 
ATOM 1916 O O   . VAL A 1 248 ? -19.085 7.557   10.589  1.00 90.64 248 A 1 
ATOM 1917 C CB  . VAL A 1 248 ? -17.612 5.116   9.762   1.00 88.99 248 A 1 
ATOM 1918 C CG1 . VAL A 1 248 ? -16.216 5.638   10.125  1.00 80.11 248 A 1 
ATOM 1919 C CG2 . VAL A 1 248 ? -17.455 3.655   9.332   1.00 81.58 248 A 1 
ATOM 1920 N N   . GLU A 1 249 ? -18.395 6.943   12.648  1.00 92.48 249 A 1 
ATOM 1921 C CA  . GLU A 1 249 ? -18.227 8.279   13.214  1.00 92.80 249 A 1 
ATOM 1922 C C   . GLU A 1 249 ? -16.741 8.477   13.497  1.00 93.75 249 A 1 
ATOM 1923 O O   . GLU A 1 249 ? -16.111 7.627   14.124  1.00 91.61 249 A 1 
ATOM 1924 C CB  . GLU A 1 249 ? -19.095 8.455   14.466  1.00 90.12 249 A 1 
ATOM 1925 C CG  . GLU A 1 249 ? -20.593 8.459   14.101  1.00 77.28 249 A 1 
ATOM 1926 C CD  . GLU A 1 249 ? -21.540 8.680   15.291  1.00 73.63 249 A 1 
ATOM 1927 O OE1 . GLU A 1 249 ? -22.766 8.692   15.023  1.00 63.10 249 A 1 
ATOM 1928 O OE2 . GLU A 1 249 ? -21.056 8.811   16.430  1.00 64.09 249 A 1 
ATOM 1929 N N   . LEU A 1 250 ? -16.170 9.552   12.957  1.00 94.94 250 A 1 
ATOM 1930 C CA  . LEU A 1 250 ? -14.765 9.883   13.165  1.00 95.75 250 A 1 
ATOM 1931 C C   . LEU A 1 250 ? -14.615 10.829  14.351  1.00 95.87 250 A 1 
ATOM 1932 O O   . LEU A 1 250 ? -15.403 11.763  14.508  1.00 94.47 250 A 1 
ATOM 1933 C CB  . LEU A 1 250 ? -14.151 10.494  11.896  1.00 94.79 250 A 1 
ATOM 1934 C CG  . LEU A 1 250 ? -14.018 9.524   10.710  1.00 94.09 250 A 1 
ATOM 1935 C CD1 . LEU A 1 250 ? -13.458 10.279  9.508   1.00 90.24 250 A 1 
ATOM 1936 C CD2 . LEU A 1 250 ? -13.068 8.364   11.005  1.00 90.91 250 A 1 
ATOM 1937 N N   . GLU A 1 251 ? -13.576 10.604  15.133  1.00 95.57 251 A 1 
ATOM 1938 C CA  . GLU A 1 251 ? -13.129 11.546  16.152  1.00 95.57 251 A 1 
ATOM 1939 C C   . GLU A 1 251 ? -12.666 12.853  15.497  1.00 95.80 251 A 1 
ATOM 1940 O O   . GLU A 1 251 ? -11.988 12.846  14.463  1.00 94.04 251 A 1 
ATOM 1941 C CB  . GLU A 1 251 ? -12.032 10.880  16.989  1.00 94.04 251 A 1 
ATOM 1942 C CG  . GLU A 1 251 ? -11.640 11.699  18.224  1.00 84.84 251 A 1 
ATOM 1943 C CD  . GLU A 1 251 ? -10.662 10.949  19.146  1.00 84.52 251 A 1 
ATOM 1944 O OE1 . GLU A 1 251 ? -10.397 11.477  20.245  1.00 73.05 251 A 1 
ATOM 1945 O OE2 . GLU A 1 251 ? -10.203 9.844   18.766  1.00 77.14 251 A 1 
ATOM 1946 N N   . GLN A 1 252 ? -13.069 13.980  16.078  1.00 95.69 252 A 1 
ATOM 1947 C CA  . GLN A 1 252 ? -12.633 15.295  15.611  1.00 95.59 252 A 1 
ATOM 1948 C C   . GLN A 1 252 ? -11.150 15.498  15.934  1.00 95.63 252 A 1 
ATOM 1949 O O   . GLN A 1 252 ? -10.678 15.096  16.993  1.00 93.29 252 A 1 
ATOM 1950 C CB  . GLN A 1 252 ? -13.488 16.407  16.239  1.00 93.97 252 A 1 
ATOM 1951 C CG  . GLN A 1 252 ? -14.944 16.383  15.759  1.00 86.34 252 A 1 
ATOM 1952 C CD  . GLN A 1 252 ? -15.102 16.682  14.271  1.00 80.28 252 A 1 
ATOM 1953 O OE1 . GLN A 1 252 ? -14.363 17.439  13.667  1.00 70.04 252 A 1 
ATOM 1954 N NE2 . GLN A 1 252 ? -16.083 16.109  13.609  1.00 66.32 252 A 1 
ATOM 1955 N N   . ILE A 1 253 ? -10.441 16.144  15.024  1.00 95.48 253 A 1 
ATOM 1956 C CA  . ILE A 1 253 ? -9.012  16.407  15.209  1.00 95.50 253 A 1 
ATOM 1957 C C   . ILE A 1 253 ? -8.846  17.666  16.049  1.00 95.81 253 A 1 
ATOM 1958 O O   . ILE A 1 253 ? -9.393  18.720  15.716  1.00 93.77 253 A 1 
ATOM 1959 C CB  . ILE A 1 253 ? -8.288  16.494  13.852  1.00 94.06 253 A 1 
ATOM 1960 C CG1 . ILE A 1 253 ? -8.414  15.131  13.139  1.00 88.77 253 A 1 
ATOM 1961 C CG2 . ILE A 1 253 ? -6.807  16.883  14.041  1.00 87.13 253 A 1 
ATOM 1962 C CD1 . ILE A 1 253 ? -7.936  15.160  11.694  1.00 77.25 253 A 1 
ATOM 1963 N N   . ASP A 1 254 ? -8.045  17.555  17.100  1.00 95.03 254 A 1 
ATOM 1964 C CA  . ASP A 1 254 ? -7.618  18.710  17.875  1.00 94.84 254 A 1 
ATOM 1965 C C   . ASP A 1 254 ? -6.485  19.451  17.147  1.00 94.96 254 A 1 
ATOM 1966 O O   . ASP A 1 254 ? -5.326  19.026  17.136  1.00 93.45 254 A 1 
ATOM 1967 C CB  . ASP A 1 254 ? -7.222  18.290  19.296  1.00 93.45 254 A 1 
ATOM 1968 C CG  . ASP A 1 254 ? -6.812  19.501  20.142  1.00 90.62 254 A 1 
ATOM 1969 O OD1 . ASP A 1 254 ? -7.021  20.651  19.692  1.00 85.33 254 A 1 
ATOM 1970 O OD2 . ASP A 1 254 ? -6.255  19.286  21.234  1.00 84.23 254 A 1 
ATOM 1971 N N   . PHE A 1 255 ? -6.828  20.584  16.541  1.00 95.46 255 A 1 
ATOM 1972 C CA  . PHE A 1 255 ? -5.859  21.428  15.836  1.00 95.57 255 A 1 
ATOM 1973 C C   . PHE A 1 255 ? -4.881  22.151  16.772  1.00 96.00 255 A 1 
ATOM 1974 O O   . PHE A 1 255 ? -3.862  22.641  16.289  1.00 94.63 255 A 1 
ATOM 1975 C CB  . PHE A 1 255 ? -6.592  22.416  14.919  1.00 94.23 255 A 1 
ATOM 1976 C CG  . PHE A 1 255 ? -7.133  21.775  13.655  1.00 93.22 255 A 1 
ATOM 1977 C CD1 . PHE A 1 255 ? -6.313  21.670  12.515  1.00 89.04 255 A 1 
ATOM 1978 C CD2 . PHE A 1 255 ? -8.442  21.263  13.618  1.00 89.80 255 A 1 
ATOM 1979 C CE1 . PHE A 1 255 ? -6.804  21.062  11.345  1.00 87.88 255 A 1 
ATOM 1980 C CE2 . PHE A 1 255 ? -8.934  20.648  12.451  1.00 87.87 255 A 1 
ATOM 1981 C CZ  . PHE A 1 255 ? -8.114  20.552  11.313  1.00 88.04 255 A 1 
ATOM 1982 N N   . SER A 1 256 ? -5.136  22.198  18.081  1.00 95.76 256 A 1 
ATOM 1983 C CA  . SER A 1 256 ? -4.238  22.866  19.037  1.00 95.63 256 A 1 
ATOM 1984 C C   . SER A 1 256 ? -2.833  22.250  19.049  1.00 95.67 256 A 1 
ATOM 1985 O O   . SER A 1 256 ? -1.847  22.969  19.165  1.00 94.55 256 A 1 
ATOM 1986 C CB  . SER A 1 256 ? -4.842  22.870  20.444  1.00 95.36 256 A 1 
ATOM 1987 O OG  . SER A 1 256 ? -4.793  21.599  21.056  1.00 89.85 256 A 1 
ATOM 1988 N N   . SER A 1 257 ? -2.733  20.946  18.798  1.00 95.58 257 A 1 
ATOM 1989 C CA  . SER A 1 257 ? -1.454  20.231  18.678  1.00 94.85 257 A 1 
ATOM 1990 C C   . SER A 1 257 ? -0.597  20.665  17.477  1.00 95.36 257 A 1 
ATOM 1991 O O   . SER A 1 257 ? 0.607   20.407  17.455  1.00 93.41 257 A 1 
ATOM 1992 C CB  . SER A 1 257 ? -1.724  18.724  18.615  1.00 92.98 257 A 1 
ATOM 1993 O OG  . SER A 1 257 ? -2.482  18.387  17.471  1.00 81.29 257 A 1 
ATOM 1994 N N   . TYR A 1 258 ? -1.198  21.338  16.496  1.00 96.48 258 A 1 
ATOM 1995 C CA  . TYR A 1 258 ? -0.526  21.786  15.276  1.00 96.86 258 A 1 
ATOM 1996 C C   . TYR A 1 258 ? -0.214  23.290  15.262  1.00 97.19 258 A 1 
ATOM 1997 O O   . TYR A 1 258 ? 0.407   23.759  14.310  1.00 96.35 258 A 1 
ATOM 1998 C CB  . TYR A 1 258 ? -1.358  21.379  14.049  1.00 96.47 258 A 1 
ATOM 1999 C CG  . TYR A 1 258 ? -1.612  19.888  13.918  1.00 96.42 258 A 1 
ATOM 2000 C CD1 . TYR A 1 258 ? -0.629  19.040  13.371  1.00 93.99 258 A 1 
ATOM 2001 C CD2 . TYR A 1 258 ? -2.828  19.339  14.363  1.00 94.35 258 A 1 
ATOM 2002 C CE1 . TYR A 1 258 ? -0.856  17.650  13.277  1.00 93.62 258 A 1 
ATOM 2003 C CE2 . TYR A 1 258 ? -3.059  17.948  14.279  1.00 93.83 258 A 1 
ATOM 2004 C CZ  . TYR A 1 258 ? -2.070  17.102  13.740  1.00 94.14 258 A 1 
ATOM 2005 O OH  . TYR A 1 258 ? -2.287  15.758  13.681  1.00 92.24 258 A 1 
ATOM 2006 N N   . GLU A 1 259 ? -0.621  24.062  16.277  1.00 96.63 259 A 1 
ATOM 2007 C CA  . GLU A 1 259 ? -0.494  25.531  16.269  1.00 96.86 259 A 1 
ATOM 2008 C C   . GLU A 1 259 ? 0.960   26.003  16.132  1.00 97.10 259 A 1 
ATOM 2009 O O   . GLU A 1 259 ? 1.249   26.875  15.310  1.00 96.20 259 A 1 
ATOM 2010 C CB  . GLU A 1 259 ? -1.115  26.146  17.536  1.00 96.08 259 A 1 
ATOM 2011 C CG  . GLU A 1 259 ? -2.647  26.087  17.572  1.00 89.51 259 A 1 
ATOM 2012 C CD  . GLU A 1 259 ? -3.338  26.896  16.456  1.00 88.57 259 A 1 
ATOM 2013 O OE1 . GLU A 1 259 ? -4.477  26.551  16.067  1.00 78.54 259 A 1 
ATOM 2014 O OE2 . GLU A 1 259 ? -2.816  27.917  15.961  1.00 79.07 259 A 1 
ATOM 2015 N N   . ASP A 1 260 ? 1.884   25.392  16.859  1.00 97.13 260 A 1 
ATOM 2016 C CA  . ASP A 1 260 ? 3.305   25.755  16.800  1.00 97.13 260 A 1 
ATOM 2017 C C   . ASP A 1 260 ? 3.906   25.468  15.415  1.00 97.39 260 A 1 
ATOM 2018 O O   . ASP A 1 260 ? 4.672   26.271  14.873  1.00 96.46 260 A 1 
ATOM 2019 C CB  . ASP A 1 260 ? 4.083   24.986  17.879  1.00 96.55 260 A 1 
ATOM 2020 C CG  . ASP A 1 260 ? 3.757   25.418  19.313  1.00 94.37 260 A 1 
ATOM 2021 O OD1 . ASP A 1 260 ? 3.339   26.584  19.500  1.00 88.84 260 A 1 
ATOM 2022 O OD2 . ASP A 1 260 ? 3.978   24.588  20.221  1.00 89.26 260 A 1 
ATOM 2023 N N   . VAL A 1 261 ? 3.523   24.333  14.808  1.00 97.24 261 A 1 
ATOM 2024 C CA  . VAL A 1 261 ? 3.961   23.971  13.454  1.00 97.52 261 A 1 
ATOM 2025 C C   . VAL A 1 261 ? 3.338   24.908  12.420  1.00 97.82 261 A 1 
ATOM 2026 O O   . VAL A 1 261 ? 4.055   25.400  11.550  1.00 97.35 261 A 1 
ATOM 2027 C CB  . VAL A 1 261 ? 3.662   22.492  13.141  1.00 96.71 261 A 1 
ATOM 2028 C CG1 . VAL A 1 261 ? 4.002   22.112  11.697  1.00 93.01 261 A 1 
ATOM 2029 C CG2 . VAL A 1 261 ? 4.511   21.592  14.044  1.00 93.09 261 A 1 
ATOM 2030 N N   . LEU A 1 262 ? 2.046   25.207  12.532  1.00 97.28 262 A 1 
ATOM 2031 C CA  . LEU A 1 262 ? 1.369   26.170  11.662  1.00 97.36 262 A 1 
ATOM 2032 C C   . LEU A 1 262 ? 2.041   27.543  11.723  1.00 97.35 262 A 1 
ATOM 2033 O O   . LEU A 1 262 ? 2.351   28.119  10.680  1.00 96.82 262 A 1 
ATOM 2034 C CB  . LEU A 1 262 ? -0.112  26.296  12.074  1.00 96.68 262 A 1 
ATOM 2035 C CG  . LEU A 1 262 ? -1.008  25.134  11.614  1.00 94.63 262 A 1 
ATOM 2036 C CD1 . LEU A 1 262 ? -2.368  25.222  12.314  1.00 91.79 262 A 1 
ATOM 2037 C CD2 . LEU A 1 262 ? -1.256  25.196  10.106  1.00 92.26 262 A 1 
ATOM 2038 N N   . ALA A 1 263 ? 2.302   28.056  12.931  1.00 97.49 263 A 1 
ATOM 2039 C CA  . ALA A 1 263 ? 2.933   29.355  13.128  1.00 97.22 263 A 1 
ATOM 2040 C C   . ALA A 1 263 ? 4.342   29.397  12.527  1.00 97.05 263 A 1 
ATOM 2041 O O   . ALA A 1 263 ? 4.682   30.351  11.824  1.00 95.74 263 A 1 
ATOM 2042 C CB  . ALA A 1 263 ? 2.945   29.673  14.626  1.00 96.77 263 A 1 
ATOM 2043 N N   . ARG A 1 264 ? 5.124   28.343  12.751  1.00 97.30 264 A 1 
ATOM 2044 C CA  . ARG A 1 264 ? 6.478   28.246  12.197  1.00 97.17 264 A 1 
ATOM 2045 C C   . ARG A 1 264 ? 6.473   28.144  10.675  1.00 97.34 264 A 1 
ATOM 2046 O O   . ARG A 1 264 ? 7.165   28.920  10.024  1.00 96.33 264 A 1 
ATOM 2047 C CB  . ARG A 1 264 ? 7.208   27.066  12.845  1.00 96.48 264 A 1 
ATOM 2048 C CG  . ARG A 1 264 ? 8.634   26.960  12.295  1.00 93.91 264 A 1 
ATOM 2049 C CD  . ARG A 1 264 ? 9.342   25.752  12.890  1.00 90.57 264 A 1 
ATOM 2050 N NE  . ARG A 1 264 ? 10.625  25.533  12.197  1.00 84.09 264 A 1 
ATOM 2051 C CZ  . ARG A 1 264 ? 11.788  25.300  12.761  1.00 79.73 264 A 1 
ATOM 2052 N NH1 . ARG A 1 264 ? 11.924  25.238  14.048  1.00 71.73 264 A 1 
ATOM 2053 N NH2 . ARG A 1 264 ? 12.848  25.130  12.024  1.00 71.37 264 A 1 
ATOM 2054 N N   . LEU A 1 265 ? 5.714   27.202  10.106  1.00 96.91 265 A 1 
ATOM 2055 C CA  . LEU A 1 265 ? 5.712   26.970  8.657   1.00 96.97 265 A 1 
ATOM 2056 C C   . LEU A 1 265 ? 5.108   28.143  7.877   1.00 96.99 265 A 1 
ATOM 2057 O O   . LEU A 1 265 ? 5.522   28.398  6.755   1.00 96.37 265 A 1 
ATOM 2058 C CB  . LEU A 1 265 ? 4.967   25.667  8.323   1.00 96.94 265 A 1 
ATOM 2059 C CG  . LEU A 1 265 ? 5.585   24.363  8.862   1.00 96.44 265 A 1 
ATOM 2060 C CD1 . LEU A 1 265 ? 4.787   23.182  8.297   1.00 93.46 265 A 1 
ATOM 2061 C CD2 . LEU A 1 265 ? 7.050   24.168  8.485   1.00 93.38 265 A 1 
ATOM 2062 N N   . ALA A 1 266 ? 4.157   28.865  8.461   1.00 96.54 266 A 1 
ATOM 2063 C CA  . ALA A 1 266 ? 3.584   30.052  7.829   1.00 96.17 266 A 1 
ATOM 2064 C C   . ALA A 1 266 ? 4.546   31.251  7.786   1.00 96.00 266 A 1 
ATOM 2065 O O   . ALA A 1 266 ? 4.366   32.140  6.955   1.00 94.36 266 A 1 
ATOM 2066 C CB  . ALA A 1 266 ? 2.299   30.424  8.573   1.00 96.12 266 A 1 
ATOM 2067 N N   . GLY A 1 267 ? 5.520   31.307  8.695   1.00 96.19 267 A 1 
ATOM 2068 C CA  . GLY A 1 267 ? 6.513   32.378  8.790   1.00 95.65 267 A 1 
ATOM 2069 C C   . GLY A 1 267 ? 7.939   31.945  8.440   1.00 95.73 267 A 1 
ATOM 2070 O O   . GLY A 1 267 ? 8.867   32.677  8.774   1.00 92.74 267 A 1 
ATOM 2071 N N   . ILE A 1 268 ? 8.115   30.757  7.842   1.00 95.63 268 A 1 
ATOM 2072 C CA  . ILE A 1 268 ? 9.431   30.187  7.538   1.00 95.57 268 A 1 
ATOM 2073 C C   . ILE A 1 268 ? 10.192  31.068  6.539   1.00 95.52 268 A 1 
ATOM 2074 O O   . ILE A 1 268 ? 9.604   31.551  5.571   1.00 94.33 268 A 1 
ATOM 2075 C CB  . ILE A 1 268 ? 9.284   28.719  7.084   1.00 95.16 268 A 1 
ATOM 2076 C CG1 . ILE A 1 268 ? 10.630  27.981  7.175   1.00 93.24 268 A 1 
ATOM 2077 C CG2 . ILE A 1 268 ? 8.661   28.587  5.676   1.00 92.09 268 A 1 
ATOM 2078 C CD1 . ILE A 1 268 ? 10.505  26.456  7.103   1.00 89.03 268 A 1 
ATOM 2079 N N   . SER A 1 269 ? 11.485  31.298  6.789   1.00 95.77 269 A 1 
ATOM 2080 C CA  . SER A 1 269 ? 12.344  31.996  5.822   1.00 95.71 269 A 1 
ATOM 2081 C C   . SER A 1 269 ? 12.789  31.059  4.698   1.00 95.43 269 A 1 
ATOM 2082 O O   . SER A 1 269 ? 12.754  29.839  4.855   1.00 94.10 269 A 1 
ATOM 2083 C CB  . SER A 1 269 ? 13.534  32.673  6.519   1.00 95.28 269 A 1 
ATOM 2084 O OG  . SER A 1 269 ? 14.694  31.855  6.593   1.00 91.89 269 A 1 
ATOM 2085 N N   . ASP A 1 270 ? 13.255  31.612  3.580   1.00 95.32 270 A 1 
ATOM 2086 C CA  . ASP A 1 270 ? 13.750  30.821  2.450   1.00 95.08 270 A 1 
ATOM 2087 C C   . ASP A 1 270 ? 14.940  29.939  2.873   1.00 95.06 270 A 1 
ATOM 2088 O O   . ASP A 1 270 ? 14.985  28.755  2.550   1.00 94.24 270 A 1 
ATOM 2089 C CB  . ASP A 1 270 ? 14.124  31.752  1.278   1.00 94.50 270 A 1 
ATOM 2090 C CG  . ASP A 1 270 ? 12.929  32.472  0.617   1.00 90.63 270 A 1 
ATOM 2091 O OD1 . ASP A 1 270 ? 11.772  32.029  0.798   1.00 85.41 270 A 1 
ATOM 2092 O OD2 . ASP A 1 270 ? 13.175  33.473  -0.095  1.00 86.30 270 A 1 
ATOM 2093 N N   . GLU A 1 271 ? 15.849  30.463  3.693   1.00 94.65 271 A 1 
ATOM 2094 C CA  . GLU A 1 271 ? 17.000  29.710  4.207   1.00 94.96 271 A 1 
ATOM 2095 C C   . GLU A 1 271 ? 16.581  28.570  5.151   1.00 95.10 271 A 1 
ATOM 2096 O O   . GLU A 1 271 ? 17.163  27.481  5.124   1.00 94.02 271 A 1 
ATOM 2097 C CB  . GLU A 1 271 ? 17.983  30.627  4.963   1.00 94.82 271 A 1 
ATOM 2098 C CG  . GLU A 1 271 ? 18.524  31.823  4.158   1.00 83.76 271 A 1 
ATOM 2099 C CD  . GLU A 1 271 ? 17.569  33.024  4.065   1.00 77.59 271 A 1 
ATOM 2100 O OE1 . GLU A 1 271 ? 17.923  33.970  3.329   1.00 67.43 271 A 1 
ATOM 2101 O OE2 . GLU A 1 271 ? 16.521  33.013  4.759   1.00 67.67 271 A 1 
ATOM 2102 N N   . GLU A 1 272 ? 15.580  28.794  5.995   1.00 95.62 272 A 1 
ATOM 2103 C CA  . GLU A 1 272 ? 15.033  27.763  6.877   1.00 95.38 272 A 1 
ATOM 2104 C C   . GLU A 1 272 ? 14.277  26.690  6.083   1.00 95.67 272 A 1 
ATOM 2105 O O   . GLU A 1 272 ? 14.368  25.504  6.416   1.00 94.71 272 A 1 
ATOM 2106 C CB  . GLU A 1 272 ? 14.092  28.382  7.915   1.00 94.66 272 A 1 
ATOM 2107 C CG  . GLU A 1 272 ? 14.799  29.239  8.977   1.00 90.00 272 A 1 
ATOM 2108 C CD  . GLU A 1 272 ? 13.801  29.770  10.017  1.00 87.55 272 A 1 
ATOM 2109 O OE1 . GLU A 1 272 ? 14.184  29.822  11.209  1.00 76.44 272 A 1 
ATOM 2110 O OE2 . GLU A 1 272 ? 12.629  30.031  9.655   1.00 78.95 272 A 1 
ATOM 2111 N N   . ALA A 1 273 ? 13.557  27.091  5.029   1.00 94.98 273 A 1 
ATOM 2112 C CA  . ALA A 1 273 ? 12.854  26.184  4.130   1.00 95.16 273 A 1 
ATOM 2113 C C   . ALA A 1 273 ? 13.833  25.279  3.367   1.00 95.37 273 A 1 
ATOM 2114 O O   . ALA A 1 273 ? 13.632  24.062  3.321   1.00 95.05 273 A 1 
ATOM 2115 C CB  . ALA A 1 273 ? 11.972  27.010  3.183   1.00 95.10 273 A 1 
ATOM 2116 N N   . ASP A 1 274 ? 14.927  25.843  2.851   1.00 95.56 274 A 1 
ATOM 2117 C CA  . ASP A 1 274 ? 15.998  25.091  2.190   1.00 95.39 274 A 1 
ATOM 2118 C C   . ASP A 1 274 ? 16.673  24.107  3.158   1.00 95.15 274 A 1 
ATOM 2119 O O   . ASP A 1 274 ? 16.877  22.933  2.837   1.00 94.94 274 A 1 
ATOM 2120 C CB  . ASP A 1 274 ? 17.041  26.068  1.616   1.00 95.48 274 A 1 
ATOM 2121 C CG  . ASP A 1 274 ? 16.621  26.752  0.305   1.00 90.67 274 A 1 
ATOM 2122 O OD1 . ASP A 1 274 ? 15.638  26.295  -0.324  1.00 84.40 274 A 1 
ATOM 2123 O OD2 . ASP A 1 274 ? 17.369  27.662  -0.117  1.00 86.03 274 A 1 
ATOM 2124 N N   . ALA A 1 275 ? 16.965  24.542  4.383   1.00 96.07 275 A 1 
ATOM 2125 C CA  . ALA A 1 275 ? 17.532  23.671  5.413   1.00 95.48 275 A 1 
ATOM 2126 C C   . ALA A 1 275 ? 16.579  22.523  5.795   1.00 95.58 275 A 1 
ATOM 2127 O O   . ALA A 1 275 ? 17.020  21.382  5.985   1.00 94.55 275 A 1 
ATOM 2128 C CB  . ALA A 1 275 ? 17.899  24.528  6.629   1.00 94.97 275 A 1 
ATOM 2129 N N   . LEU A 1 276 ? 15.278  22.799  5.889   1.00 96.00 276 A 1 
ATOM 2130 C CA  . LEU A 1 276 ? 14.246  21.793  6.147   1.00 96.20 276 A 1 
ATOM 2131 C C   . LEU A 1 276 ? 14.149  20.789  4.996   1.00 96.58 276 A 1 
ATOM 2132 O O   . LEU A 1 276 ? 14.122  19.578  5.242   1.00 96.36 276 A 1 
ATOM 2133 C CB  . LEU A 1 276 ? 12.911  22.514  6.419   1.00 96.08 276 A 1 
ATOM 2134 C CG  . LEU A 1 276 ? 11.698  21.586  6.629   1.00 95.11 276 A 1 
ATOM 2135 C CD1 . LEU A 1 276 ? 11.885  20.588  7.765   1.00 91.74 276 A 1 
ATOM 2136 C CD2 . LEU A 1 276 ? 10.465  22.425  6.966   1.00 92.13 276 A 1 
ATOM 2137 N N   . PHE A 1 277 ? 14.153  21.274  3.751   1.00 96.13 277 A 1 
ATOM 2138 C CA  . PHE A 1 277 ? 14.149  20.431  2.560   1.00 95.97 277 A 1 
ATOM 2139 C C   . PHE A 1 277 ? 15.357  19.488  2.544   1.00 96.08 277 A 1 
ATOM 2140 O O   . PHE A 1 277 ? 15.176  18.275  2.439   1.00 96.31 277 A 1 
ATOM 2141 C CB  . PHE A 1 277 ? 14.103  21.305  1.299   1.00 96.02 277 A 1 
ATOM 2142 C CG  . PHE A 1 277 ? 14.247  20.505  0.017   1.00 95.55 277 A 1 
ATOM 2143 C CD1 . PHE A 1 277 ? 15.489  20.446  -0.644  1.00 92.36 277 A 1 
ATOM 2144 C CD2 . PHE A 1 277 ? 13.156  19.776  -0.486  1.00 93.83 277 A 1 
ATOM 2145 C CE1 . PHE A 1 277 ? 15.633  19.664  -1.804  1.00 92.29 277 A 1 
ATOM 2146 C CE2 . PHE A 1 277 ? 13.300  18.993  -1.647  1.00 92.66 277 A 1 
ATOM 2147 C CZ  . PHE A 1 277 ? 14.541  18.936  -2.306  1.00 92.92 277 A 1 
ATOM 2148 N N   . GLU A 1 278 ? 16.573  19.998  2.736   1.00 96.22 278 A 1 
ATOM 2149 C CA  . GLU A 1 278 ? 17.793  19.182  2.743   1.00 95.93 278 A 1 
ATOM 2150 C C   . GLU A 1 278 ? 17.795  18.122  3.854   1.00 95.78 278 A 1 
ATOM 2151 O O   . GLU A 1 278 ? 18.258  16.992  3.654   1.00 95.10 278 A 1 
ATOM 2152 C CB  . GLU A 1 278 ? 19.021  20.099  2.891   1.00 95.74 278 A 1 
ATOM 2153 C CG  . GLU A 1 278 ? 19.398  20.793  1.569   1.00 86.54 278 A 1 
ATOM 2154 C CD  . GLU A 1 278 ? 19.773  19.774  0.473   1.00 80.70 278 A 1 
ATOM 2155 O OE1 . GLU A 1 278 ? 19.402  19.972  -0.694  1.00 70.48 278 A 1 
ATOM 2156 O OE2 . GLU A 1 278 ? 20.431  18.749  0.810   1.00 69.95 278 A 1 
ATOM 2157 N N   . ASN A 1 279 ? 17.242  18.429  5.018   1.00 96.18 279 A 1 
ATOM 2158 C CA  . ASN A 1 279 ? 17.127  17.456  6.104   1.00 95.63 279 A 1 
ATOM 2159 C C   . ASN A 1 279 ? 16.108  16.356  5.790   1.00 96.16 279 A 1 
ATOM 2160 O O   . ASN A 1 279 ? 16.414  15.169  5.956   1.00 95.50 279 A 1 
ATOM 2161 C CB  . ASN A 1 279 ? 16.805  18.197  7.407   1.00 94.40 279 A 1 
ATOM 2162 C CG  . ASN A 1 279 ? 18.012  18.944  7.952   1.00 85.12 279 A 1 
ATOM 2163 O OD1 . ASN A 1 279 ? 19.154  18.531  7.817   1.00 75.05 279 A 1 
ATOM 2164 N ND2 . ASN A 1 279 ? 17.803  20.045  8.624   1.00 72.87 279 A 1 
ATOM 2165 N N   . LEU A 1 280 ? 14.931  16.723  5.286   1.00 96.22 280 A 1 
ATOM 2166 C CA  . LEU A 1 280 ? 13.925  15.751  4.858   1.00 96.54 280 A 1 
ATOM 2167 C C   . LEU A 1 280 ? 14.417  14.921  3.667   1.00 96.84 280 A 1 
ATOM 2168 O O   . LEU A 1 280 ? 14.193  13.711  3.639   1.00 96.57 280 A 1 
ATOM 2169 C CB  . LEU A 1 280 ? 12.617  16.483  4.521   1.00 96.56 280 A 1 
ATOM 2170 C CG  . LEU A 1 280 ? 11.850  17.000  5.749   1.00 95.95 280 A 1 
ATOM 2171 C CD1 . LEU A 1 280 ? 10.674  17.853  5.285   1.00 93.69 280 A 1 
ATOM 2172 C CD2 . LEU A 1 280 ? 11.283  15.857  6.598   1.00 93.64 280 A 1 
ATOM 2173 N N   . ARG A 1 281 ? 15.166  15.524  2.735   1.00 96.69 281 A 1 
ATOM 2174 C CA  . ARG A 1 281 ? 15.788  14.837  1.603   1.00 97.01 281 A 1 
ATOM 2175 C C   . ARG A 1 281 ? 16.773  13.764  2.063   1.00 96.75 281 A 1 
ATOM 2176 O O   . ARG A 1 281 ? 16.718  12.636  1.583   1.00 96.36 281 A 1 
ATOM 2177 C CB  . ARG A 1 281 ? 16.468  15.884  0.713   1.00 96.72 281 A 1 
ATOM 2178 C CG  . ARG A 1 281 ? 17.004  15.250  -0.570  1.00 93.43 281 A 1 
ATOM 2179 C CD  . ARG A 1 281 ? 17.652  16.319  -1.451  1.00 91.71 281 A 1 
ATOM 2180 N NE  . ARG A 1 281 ? 18.121  15.709  -2.698  1.00 82.17 281 A 1 
ATOM 2181 C CZ  . ARG A 1 281 ? 19.351  15.495  -3.097  1.00 77.14 281 A 1 
ATOM 2182 N NH1 . ARG A 1 281 ? 20.392  15.920  -2.425  1.00 69.65 281 A 1 
ATOM 2183 N NH2 . ARG A 1 281 ? 19.528  14.822  -4.199  1.00 65.24 281 A 1 
ATOM 2184 N N   . LYS A 1 282 ? 17.624  14.057  3.045   1.00 96.83 282 A 1 
ATOM 2185 C CA  . LYS A 1 282 ? 18.531  13.050  3.636   1.00 96.55 282 A 1 
ATOM 2186 C C   . LYS A 1 282 ? 17.762  11.871  4.228   1.00 96.64 282 A 1 
ATOM 2187 O O   . LYS A 1 282 ? 18.160  10.719  4.036   1.00 95.74 282 A 1 
ATOM 2188 C CB  . LYS A 1 282 ? 19.395  13.693  4.725   1.00 95.93 282 A 1 
ATOM 2189 C CG  . LYS A 1 282 ? 20.487  14.607  4.158   1.00 91.54 282 A 1 
ATOM 2190 C CD  . LYS A 1 282 ? 21.075  15.458  5.287   1.00 89.01 282 A 1 
ATOM 2191 C CE  . LYS A 1 282 ? 21.975  16.548  4.712   1.00 82.00 282 A 1 
ATOM 2192 N NZ  . LYS A 1 282 ? 22.235  17.609  5.718   1.00 73.92 282 A 1 
ATOM 2193 N N   . ILE A 1 283 ? 16.660  12.145  4.924   1.00 96.51 283 A 1 
ATOM 2194 C CA  . ILE A 1 283 ? 15.788  11.105  5.477   1.00 96.53 283 A 1 
ATOM 2195 C C   . ILE A 1 283 ? 15.172  10.295  4.340   1.00 96.72 283 A 1 
ATOM 2196 O O   . ILE A 1 283 ? 15.311  9.072   4.335   1.00 95.97 283 A 1 
ATOM 2197 C CB  . ILE A 1 283 ? 14.724  11.714  6.419   1.00 96.43 283 A 1 
ATOM 2198 C CG1 . ILE A 1 283 ? 15.408  12.338  7.656   1.00 95.41 283 A 1 
ATOM 2199 C CG2 . ILE A 1 283 ? 13.711  10.639  6.858   1.00 95.26 283 A 1 
ATOM 2200 C CD1 . ILE A 1 283 ? 14.488  13.245  8.476   1.00 91.02 283 A 1 
ATOM 2201 N N   . LEU A 1 284 ? 14.592  10.957  3.347   1.00 96.49 284 A 1 
ATOM 2202 C CA  . LEU A 1 284 ? 13.979  10.336  2.177   1.00 96.64 284 A 1 
ATOM 2203 C C   . LEU A 1 284 ? 14.961  9.401   1.459   1.00 96.67 284 A 1 
ATOM 2204 O O   . LEU A 1 284 ? 14.648  8.231   1.249   1.00 96.07 284 A 1 
ATOM 2205 C CB  . LEU A 1 284 ? 13.422  11.452  1.276   1.00 96.19 284 A 1 
ATOM 2206 C CG  . LEU A 1 284 ? 12.724  10.966  -0.009  1.00 95.20 284 A 1 
ATOM 2207 C CD1 . LEU A 1 284 ? 11.700  11.998  -0.462  1.00 89.07 284 A 1 
ATOM 2208 C CD2 . LEU A 1 284 ? 13.713  10.764  -1.167  1.00 89.05 284 A 1 
ATOM 2209 N N   . VAL A 1 285 ? 16.177  9.869   1.152   1.00 96.70 285 A 1 
ATOM 2210 C CA  . VAL A 1 285 ? 17.209  9.064   0.473   1.00 96.50 285 A 1 
ATOM 2211 C C   . VAL A 1 285 ? 17.583  7.825   1.287   1.00 96.41 285 A 1 
ATOM 2212 O O   . VAL A 1 285 ? 17.794  6.747   0.731   1.00 95.51 285 A 1 
ATOM 2213 C CB  . VAL A 1 285 ? 18.446  9.931   0.161   1.00 95.92 285 A 1 
ATOM 2214 C CG1 . VAL A 1 285 ? 19.642  9.112   -0.345  1.00 92.04 285 A 1 
ATOM 2215 C CG2 . VAL A 1 285 ? 18.121  10.966  -0.925  1.00 91.77 285 A 1 
ATOM 2216 N N   . SER A 1 286 ? 17.622  7.938   2.615   1.00 96.11 286 A 1 
ATOM 2217 C CA  . SER A 1 286 ? 17.997  6.825   3.495   1.00 95.59 286 A 1 
ATOM 2218 C C   . SER A 1 286 ? 16.870  5.820   3.769   1.00 95.55 286 A 1 
ATOM 2219 O O   . SER A 1 286 ? 17.152  4.650   4.046   1.00 93.65 286 A 1 
ATOM 2220 C CB  . SER A 1 286 ? 18.551  7.380   4.809   1.00 94.49 286 A 1 
ATOM 2221 O OG  . SER A 1 286 ? 17.537  7.925   5.639   1.00 83.95 286 A 1 
ATOM 2222 N N   . SER A 1 287 ? 15.608  6.253   3.707   1.00 95.14 287 A 1 
ATOM 2223 C CA  . SER A 1 287 ? 14.472  5.483   4.225   1.00 94.62 287 A 1 
ATOM 2224 C C   . SER A 1 287 ? 13.408  5.133   3.191   1.00 95.25 287 A 1 
ATOM 2225 O O   . SER A 1 287 ? 12.694  4.144   3.381   1.00 93.54 287 A 1 
ATOM 2226 C CB  . SER A 1 287 ? 13.853  6.226   5.416   1.00 93.05 287 A 1 
ATOM 2227 O OG  . SER A 1 287 ? 13.206  7.408   5.001   1.00 84.52 287 A 1 
ATOM 2228 N N   . ASN A 1 288 ? 13.307  5.879   2.087   1.00 94.99 288 A 1 
ATOM 2229 C CA  . ASN A 1 288 ? 12.230  5.694   1.123   1.00 95.75 288 A 1 
ATOM 2230 C C   . ASN A 1 288 ? 12.286  4.308   0.437   1.00 95.94 288 A 1 
ATOM 2231 O O   . ASN A 1 288 ? 13.285  3.964   -0.209  1.00 95.13 288 A 1 
ATOM 2232 C CB  . ASN A 1 288 ? 12.228  6.836   0.099   1.00 95.50 288 A 1 
ATOM 2233 C CG  . ASN A 1 288 ? 11.017  6.740   -0.805  1.00 95.35 288 A 1 
ATOM 2234 O OD1 . ASN A 1 288 ? 10.976  5.941   -1.730  1.00 88.86 288 A 1 
ATOM 2235 N ND2 . ASN A 1 288 ? 9.973   7.478   -0.517  1.00 89.16 288 A 1 
ATOM 2236 N N   . PRO A 1 289 ? 11.206  3.504   0.517   1.00 95.63 289 A 1 
ATOM 2237 C CA  . PRO A 1 289 ? 11.197  2.156   -0.042  1.00 95.24 289 A 1 
ATOM 2238 C C   . PRO A 1 289 ? 11.308  2.112   -1.567  1.00 95.70 289 A 1 
ATOM 2239 O O   . PRO A 1 289 ? 11.896  1.172   -2.105  1.00 94.76 289 A 1 
ATOM 2240 C CB  . PRO A 1 289 ? 9.876   1.534   0.417   1.00 94.23 289 A 1 
ATOM 2241 C CG  . PRO A 1 289 ? 9.497   2.340   1.650   1.00 93.37 289 A 1 
ATOM 2242 C CD  . PRO A 1 289 ? 10.014  3.726   1.311   1.00 95.28 289 A 1 
ATOM 2243 N N   . SER A 1 290 ? 10.767  3.103   -2.272  1.00 95.55 290 A 1 
ATOM 2244 C CA  . SER A 1 290 ? 10.808  3.168   -3.737  1.00 95.23 290 A 1 
ATOM 2245 C C   . SER A 1 290 ? 12.227  3.418   -4.241  1.00 95.75 290 A 1 
ATOM 2246 O O   . SER A 1 290 ? 12.683  2.725   -5.151  1.00 95.21 290 A 1 
ATOM 2247 C CB  . SER A 1 290 ? 9.859   4.252   -4.267  1.00 94.64 290 A 1 
ATOM 2248 O OG  . SER A 1 290 ? 8.537   3.977   -3.848  1.00 84.78 290 A 1 
ATOM 2249 N N   . LEU A 1 291 ? 12.965  4.325   -3.596  1.00 95.51 291 A 1 
ATOM 2250 C CA  . LEU A 1 291 ? 14.369  4.568   -3.925  1.00 95.97 291 A 1 
ATOM 2251 C C   . LEU A 1 291 ? 15.244  3.356   -3.575  1.00 96.32 291 A 1 
ATOM 2252 O O   . LEU A 1 291 ? 16.058  2.914   -4.387  1.00 95.93 291 A 1 
ATOM 2253 C CB  . LEU A 1 291 ? 14.845  5.841   -3.205  1.00 95.70 291 A 1 
ATOM 2254 C CG  . LEU A 1 291 ? 16.252  6.290   -3.640  1.00 94.64 291 A 1 
ATOM 2255 C CD1 . LEU A 1 291 ? 16.316  6.631   -5.132  1.00 90.20 291 A 1 
ATOM 2256 C CD2 . LEU A 1 291 ? 16.652  7.537   -2.856  1.00 90.47 291 A 1 
ATOM 2257 N N   . ALA A 1 292 ? 15.013  2.748   -2.406  1.00 95.92 292 A 1 
ATOM 2258 C CA  . ALA A 1 292 ? 15.691  1.513   -2.022  1.00 95.43 292 A 1 
ATOM 2259 C C   . ALA A 1 292 ? 15.429  0.380   -3.026  1.00 95.77 292 A 1 
ATOM 2260 O O   . ALA A 1 292 ? 16.346  -0.367  -3.372  1.00 95.48 292 A 1 
ATOM 2261 C CB  . ALA A 1 292 ? 15.241  1.130   -0.607  1.00 95.09 292 A 1 
ATOM 2262 N N   . LYS A 1 293 ? 14.203  0.263   -3.546  1.00 95.69 293 A 1 
ATOM 2263 C CA  . LYS A 1 293 ? 13.865  -0.682  -4.618  1.00 95.38 293 A 1 
ATOM 2264 C C   . LYS A 1 293 ? 14.628  -0.379  -5.909  1.00 95.74 293 A 1 
ATOM 2265 O O   . LYS A 1 293 ? 15.154  -1.304  -6.523  1.00 95.39 293 A 1 
ATOM 2266 C CB  . LYS A 1 293 ? 12.351  -0.664  -4.860  1.00 94.44 293 A 1 
ATOM 2267 C CG  . LYS A 1 293 ? 11.939  -1.671  -5.938  1.00 91.98 293 A 1 
ATOM 2268 C CD  . LYS A 1 293 ? 10.477  -1.482  -6.308  1.00 87.99 293 A 1 
ATOM 2269 C CE  . LYS A 1 293 ? 10.114  -2.449  -7.435  1.00 80.04 293 A 1 
ATOM 2270 N NZ  . LYS A 1 293 ? 8.692   -2.311  -7.814  1.00 72.83 293 A 1 
ATOM 2271 N N   . ALA A 1 294 ? 14.709  0.885   -6.316  1.00 95.41 294 A 1 
ATOM 2272 C CA  . ALA A 1 294 ? 15.460  1.278   -7.509  1.00 95.41 294 A 1 
ATOM 2273 C C   . ALA A 1 294 ? 16.947  0.900   -7.376  1.00 95.93 294 A 1 
ATOM 2274 O O   . ALA A 1 294 ? 17.503  0.270   -8.278  1.00 95.94 294 A 1 
ATOM 2275 C CB  . ALA A 1 294 ? 15.240  2.772   -7.761  1.00 95.95 294 A 1 
ATOM 2276 N N   . ALA A 1 295 ? 17.558  1.137   -6.207  1.00 96.36 295 A 1 
ATOM 2277 C CA  . ALA A 1 295 ? 18.924  0.701   -5.911  1.00 96.03 295 A 1 
ATOM 2278 C C   . ALA A 1 295 ? 19.083  -0.829  -5.991  1.00 96.40 295 A 1 
ATOM 2279 O O   . ALA A 1 295 ? 20.027  -1.341  -6.597  1.00 96.10 295 A 1 
ATOM 2280 C CB  . ALA A 1 295 ? 19.309  1.225   -4.520  1.00 96.05 295 A 1 
ATOM 2281 N N   . ILE A 1 296 ? 18.128  -1.577  -5.429  1.00 96.18 296 A 1 
ATOM 2282 C CA  . ILE A 1 296 ? 18.097  -3.044  -5.491  1.00 95.49 296 A 1 
ATOM 2283 C C   . ILE A 1 296 ? 17.969  -3.542  -6.938  1.00 95.89 296 A 1 
ATOM 2284 O O   . ILE A 1 296 ? 18.614  -4.522  -7.322  1.00 95.29 296 A 1 
ATOM 2285 C CB  . ILE A 1 296 ? 16.956  -3.557  -4.584  1.00 93.62 296 A 1 
ATOM 2286 C CG1 . ILE A 1 296 ? 17.352  -3.410  -3.096  1.00 87.96 296 A 1 
ATOM 2287 C CG2 . ILE A 1 296 ? 16.593  -5.018  -4.871  1.00 86.95 296 A 1 
ATOM 2288 C CD1 . ILE A 1 296 ? 16.173  -3.581  -2.133  1.00 81.19 296 A 1 
ATOM 2289 N N   . ASN A 1 297 ? 17.174  -2.868  -7.770  1.00 96.04 297 A 1 
ATOM 2290 C CA  . ASN A 1 297 ? 17.038  -3.200  -9.185  1.00 95.48 297 A 1 
ATOM 2291 C C   . ASN A 1 297 ? 18.340  -2.951  -9.961  1.00 96.15 297 A 1 
ATOM 2292 O O   . ASN A 1 297 ? 18.722  -3.798  -10.772 1.00 96.08 297 A 1 
ATOM 2293 C CB  . ASN A 1 297 ? 15.847  -2.436  -9.777  1.00 94.67 297 A 1 
ATOM 2294 C CG  . ASN A 1 297 ? 14.497  -2.980  -9.337  1.00 88.98 297 A 1 
ATOM 2295 O OD1 . ASN A 1 297 ? 14.342  -4.119  -8.902  1.00 81.28 297 A 1 
ATOM 2296 N ND2 . ASN A 1 297 ? 13.455  -2.193  -9.497  1.00 79.80 297 A 1 
ATOM 2297 N N   . SER A 1 298 ? 19.075  -1.881  -9.650  1.00 94.88 298 A 1 
ATOM 2298 C CA  . SER A 1 298 ? 20.423  -1.651  -10.194 1.00 95.10 298 A 1 
ATOM 2299 C C   . SER A 1 298 ? 21.384  -2.780  -9.810  1.00 95.67 298 A 1 
ATOM 2300 O O   . SER A 1 298 ? 22.029  -3.363  -10.684 1.00 95.59 298 A 1 
ATOM 2301 C CB  . SER A 1 298 ? 20.974  -0.297  -9.733  1.00 94.72 298 A 1 
ATOM 2302 O OG  . SER A 1 298 ? 20.163  0.746   -10.234 1.00 79.49 298 A 1 
ATOM 2303 N N   . GLN A 1 299 ? 21.392  -3.197  -8.540  1.00 95.93 299 A 1 
ATOM 2304 C CA  . GLN A 1 299 ? 22.189  -4.346  -8.091  1.00 95.13 299 A 1 
ATOM 2305 C C   . GLN A 1 299 ? 21.799  -5.639  -8.818  1.00 95.74 299 A 1 
ATOM 2306 O O   . GLN A 1 299 ? 22.669  -6.419  -9.227  1.00 95.24 299 A 1 
ATOM 2307 C CB  . GLN A 1 299 ? 22.018  -4.560  -6.582  1.00 95.16 299 A 1 
ATOM 2308 C CG  . GLN A 1 299 ? 22.636  -3.447  -5.730  1.00 86.40 299 A 1 
ATOM 2309 C CD  . GLN A 1 299 ? 22.395  -3.670  -4.244  1.00 84.75 299 A 1 
ATOM 2310 O OE1 . GLN A 1 299 ? 22.010  -4.739  -3.784  1.00 77.21 299 A 1 
ATOM 2311 N NE2 . GLN A 1 299 ? 22.631  -2.676  -3.418  1.00 72.59 299 A 1 
ATOM 2312 N N   . ARG A 1 300 ? 20.503  -5.875  -9.028  1.00 95.20 300 A 1 
ATOM 2313 C CA  . ARG A 1 300 ? 20.012  -7.029  -9.797  1.00 95.11 300 A 1 
ATOM 2314 C C   . ARG A 1 300 ? 20.527  -6.997  -11.235 1.00 95.59 300 A 1 
ATOM 2315 O O   . ARG A 1 300 ? 20.978  -8.027  -11.740 1.00 95.05 300 A 1 
ATOM 2316 C CB  . ARG A 1 300 ? 18.474  -7.076  -9.746  1.00 94.40 300 A 1 
ATOM 2317 C CG  . ARG A 1 300 ? 17.921  -8.337  -10.435 1.00 89.30 300 A 1 
ATOM 2318 C CD  . ARG A 1 300 ? 16.391  -8.304  -10.534 1.00 87.71 300 A 1 
ATOM 2319 N NE  . ARG A 1 300 ? 15.730  -8.447  -9.221  1.00 77.65 300 A 1 
ATOM 2320 C CZ  . ARG A 1 300 ? 14.443  -8.241  -8.976  1.00 73.97 300 A 1 
ATOM 2321 N NH1 . ARG A 1 300 ? 13.607  -7.855  -9.890  1.00 67.36 300 A 1 
ATOM 2322 N NH2 . ARG A 1 300 ? 13.960  -8.426  -7.794  1.00 63.83 300 A 1 
ATOM 2323 N N   . ALA A 1 301 ? 20.484  -5.841  -11.880 1.00 95.10 301 A 1 
ATOM 2324 C CA  . ALA A 1 301 ? 20.972  -5.673  -13.245 1.00 94.94 301 A 1 
ATOM 2325 C C   . ALA A 1 301 ? 22.489  -5.926  -13.347 1.00 95.34 301 A 1 
ATOM 2326 O O   . ALA A 1 301 ? 22.935  -6.614  -14.266 1.00 95.57 301 A 1 
ATOM 2327 C CB  . ALA A 1 301 ? 20.564  -4.281  -13.728 1.00 95.44 301 A 1 
ATOM 2328 N N   . GLU A 1 302 ? 23.274  -5.494  -12.363 1.00 94.41 302 A 1 
ATOM 2329 C CA  . GLU A 1 302 ? 24.701  -5.821  -12.276 1.00 94.56 302 A 1 
ATOM 2330 C C   . GLU A 1 302 ? 24.951  -7.326  -12.115 1.00 94.56 302 A 1 
ATOM 2331 O O   . GLU A 1 302 ? 25.812  -7.896  -12.792 1.00 94.00 302 A 1 
ATOM 2332 C CB  . GLU A 1 302 ? 25.344  -5.107  -11.085 1.00 94.56 302 A 1 
ATOM 2333 C CG  . GLU A 1 302 ? 25.474  -3.597  -11.295 1.00 81.40 302 A 1 
ATOM 2334 C CD  . GLU A 1 302 ? 26.208  -2.922  -10.133 1.00 77.35 302 A 1 
ATOM 2335 O OE1 . GLU A 1 302 ? 26.537  -1.728  -10.298 1.00 67.23 302 A 1 
ATOM 2336 O OE2 . GLU A 1 302 ? 26.501  -3.619  -9.131  1.00 68.10 302 A 1 
ATOM 2337 N N   . LYS A 1 303 ? 24.183  -8.001  -11.252 1.00 95.28 303 A 1 
ATOM 2338 C CA  . LYS A 1 303 ? 24.276  -9.460  -11.088 1.00 94.74 303 A 1 
ATOM 2339 C C   . LYS A 1 303 ? 23.872  -10.198 -12.362 1.00 95.03 303 A 1 
ATOM 2340 O O   . LYS A 1 303 ? 24.555  -11.149 -12.741 1.00 94.69 303 A 1 
ATOM 2341 C CB  . LYS A 1 303 ? 23.440  -9.936  -9.885  1.00 95.00 303 A 1 
ATOM 2342 C CG  . LYS A 1 303 ? 23.936  -9.451  -8.515  1.00 93.00 303 A 1 
ATOM 2343 C CD  . LYS A 1 303 ? 25.335  -9.943  -8.132  1.00 88.34 303 A 1 
ATOM 2344 C CE  . LYS A 1 303 ? 25.678  -9.396  -6.742  1.00 83.34 303 A 1 
ATOM 2345 N NZ  . LYS A 1 303 ? 27.062  -9.710  -6.327  1.00 73.18 303 A 1 
ATOM 2346 N N   . ASN A 1 304 ? 22.845  -9.735  -13.062 1.00 94.72 304 A 1 
ATOM 2347 C CA  . ASN A 1 304 ? 22.448  -10.283 -14.362 1.00 94.35 304 A 1 
ATOM 2348 C C   . ASN A 1 304 ? 23.538  -10.093 -15.426 1.00 94.41 304 A 1 
ATOM 2349 O O   . ASN A 1 304 ? 23.814  -11.015 -16.193 1.00 94.04 304 A 1 
ATOM 2350 C CB  . ASN A 1 304 ? 21.119  -9.637  -14.797 1.00 94.36 304 A 1 
ATOM 2351 C CG  . ASN A 1 304 ? 19.917  -10.213 -14.076 1.00 91.62 304 A 1 
ATOM 2352 O OD1 . ASN A 1 304 ? 19.893  -11.361 -13.671 1.00 84.32 304 A 1 
ATOM 2353 N ND2 . ASN A 1 304 ? 18.856  -9.455  -13.931 1.00 83.92 304 A 1 
ATOM 2354 N N   . LEU A 1 305 ? 24.215  -8.944  -15.443 1.00 94.02 305 A 1 
ATOM 2355 C CA  . LEU A 1 305 ? 25.374  -8.726  -16.312 1.00 93.53 305 A 1 
ATOM 2356 C C   . LEU A 1 305 ? 26.526  -9.670  -15.952 1.00 93.25 305 A 1 
ATOM 2357 O O   . LEU A 1 305 ? 27.156  -10.252 -16.838 1.00 93.36 305 A 1 
ATOM 2358 C CB  . LEU A 1 305 ? 25.794  -7.246  -16.229 1.00 94.09 305 A 1 
ATOM 2359 C CG  . LEU A 1 305 ? 27.057  -6.904  -17.045 1.00 93.80 305 A 1 
ATOM 2360 C CD1 . LEU A 1 305 ? 26.884  -7.184  -18.536 1.00 86.48 305 A 1 
ATOM 2361 C CD2 . LEU A 1 305 ? 27.411  -5.433  -16.869 1.00 88.62 305 A 1 
ATOM 2362 N N   . SER A 1 306 ? 26.795  -9.865  -14.658 1.00 94.97 306 A 1 
ATOM 2363 C CA  . SER A 1 306 ? 27.783  -10.838 -14.188 1.00 94.07 306 A 1 
ATOM 2364 C C   . SER A 1 306 ? 27.418  -12.261 -14.617 1.00 93.38 306 A 1 
ATOM 2365 O O   . SER A 1 306 ? 28.277  -12.984 -15.122 1.00 92.09 306 A 1 
ATOM 2366 C CB  . SER A 1 306 ? 27.927  -10.742 -12.669 1.00 94.10 306 A 1 
ATOM 2367 O OG  . SER A 1 306 ? 29.010  -11.539 -12.232 1.00 79.23 306 A 1 
ATOM 2368 N N   . LEU A 1 307 ? 26.145  -12.641 -14.510 1.00 93.15 307 A 1 
ATOM 2369 C CA  . LEU A 1 307 ? 25.637  -13.934 -14.972 1.00 92.09 307 A 1 
ATOM 2370 C C   . LEU A 1 307 ? 25.841  -14.109 -16.484 1.00 92.10 307 A 1 
ATOM 2371 O O   . LEU A 1 307 ? 26.383  -15.130 -16.905 1.00 91.24 307 A 1 
ATOM 2372 C CB  . LEU A 1 307 ? 24.159  -14.062 -14.560 1.00 90.99 307 A 1 
ATOM 2373 C CG  . LEU A 1 307 ? 23.540  -15.441 -14.841 1.00 85.55 307 A 1 
ATOM 2374 C CD1 . LEU A 1 307 ? 24.189  -16.537 -13.998 1.00 78.64 307 A 1 
ATOM 2375 C CD2 . LEU A 1 307 ? 22.049  -15.409 -14.511 1.00 78.59 307 A 1 
ATOM 2376 N N   . ALA A 1 308 ? 25.507  -13.094 -17.281 1.00 92.50 308 A 1 
ATOM 2377 C CA  . ALA A 1 308 ? 25.705  -13.110 -18.731 1.00 91.77 308 A 1 
ATOM 2378 C C   . ALA A 1 308 ? 27.191  -13.240 -19.117 1.00 92.05 308 A 1 
ATOM 2379 O O   . ALA A 1 308 ? 27.528  -13.971 -20.047 1.00 91.42 308 A 1 
ATOM 2380 C CB  . ALA A 1 308 ? 25.073  -11.846 -19.324 1.00 92.91 308 A 1 
ATOM 2381 N N   . LYS A 1 309 ? 28.102  -12.607 -18.369 1.00 92.65 309 A 1 
ATOM 2382 C CA  . LYS A 1 309 ? 29.553  -12.813 -18.546 1.00 91.52 309 A 1 
ATOM 2383 C C   . LYS A 1 309 ? 29.969  -14.259 -18.256 1.00 91.19 309 A 1 
ATOM 2384 O O   . LYS A 1 309 ? 30.874  -14.775 -18.901 1.00 90.08 309 A 1 
ATOM 2385 C CB  . LYS A 1 309 ? 30.347  -11.855 -17.642 1.00 92.27 309 A 1 
ATOM 2386 C CG  . LYS A 1 309 ? 30.291  -10.394 -18.105 1.00 90.60 309 A 1 
ATOM 2387 C CD  . LYS A 1 309 ? 31.000  -9.487  -17.092 1.00 88.24 309 A 1 
ATOM 2388 C CE  . LYS A 1 309 ? 30.938  -8.025  -17.541 1.00 84.23 309 A 1 
ATOM 2389 N NZ  . LYS A 1 309 ? 31.587  -7.109  -16.562 1.00 76.01 309 A 1 
ATOM 2390 N N   . ARG A 1 310 ? 29.323  -14.918 -17.299 1.00 91.23 310 A 1 
ATOM 2391 C CA  . ARG A 1 310 ? 29.593  -16.317 -16.933 1.00 90.52 310 A 1 
ATOM 2392 C C   . ARG A 1 310 ? 28.960  -17.324 -17.894 1.00 90.81 310 A 1 
ATOM 2393 O O   . ARG A 1 310 ? 29.307  -18.495 -17.823 1.00 87.93 310 A 1 
ATOM 2394 C CB  . ARG A 1 310 ? 29.156  -16.584 -15.485 1.00 89.66 310 A 1 
ATOM 2395 C CG  . ARG A 1 310 ? 29.906  -15.763 -14.428 1.00 85.87 310 A 1 
ATOM 2396 C CD  . ARG A 1 310 ? 31.392  -16.121 -14.330 1.00 83.19 310 A 1 
ATOM 2397 N NE  . ARG A 1 310 ? 32.046  -15.345 -13.266 1.00 77.71 310 A 1 
ATOM 2398 C CZ  . ARG A 1 310 ? 33.262  -15.540 -12.785 1.00 69.98 310 A 1 
ATOM 2399 N NH1 . ARG A 1 310 ? 34.034  -16.493 -13.223 1.00 62.89 310 A 1 
ATOM 2400 N NH2 . ARG A 1 310 ? 33.727  -14.770 -11.843 1.00 63.86 310 A 1 
ATOM 2401 N N   . ASP A 1 311 ? 28.094  -16.901 -18.801 1.00 89.66 311 A 1 
ATOM 2402 C CA  . ASP A 1 311 ? 27.526  -17.796 -19.815 1.00 88.81 311 A 1 
ATOM 2403 C C   . ASP A 1 311 ? 28.580  -18.341 -20.788 1.00 89.06 311 A 1 
ATOM 2404 O O   . ASP A 1 311 ? 28.394  -19.429 -21.318 1.00 87.20 311 A 1 
ATOM 2405 C CB  . ASP A 1 311 ? 26.363  -17.127 -20.556 1.00 88.31 311 A 1 
ATOM 2406 C CG  . ASP A 1 311 ? 25.095  -17.029 -19.709 1.00 87.02 311 A 1 
ATOM 2407 O OD1 . ASP A 1 311 ? 24.914  -17.835 -18.767 1.00 82.48 311 A 1 
ATOM 2408 O OD2 . ASP A 1 311 ? 24.235  -16.188 -20.036 1.00 83.80 311 A 1 
ATOM 2409 N N   . TYR A 1 312 ? 29.714  -17.664 -20.928 1.00 86.55 312 A 1 
ATOM 2410 C CA  . TYR A 1 312 ? 30.874  -18.148 -21.683 1.00 86.70 312 A 1 
ATOM 2411 C C   . TYR A 1 312 ? 31.677  -19.238 -20.951 1.00 86.85 312 A 1 
ATOM 2412 O O   . TYR A 1 312 ? 32.543  -19.868 -21.558 1.00 81.00 312 A 1 
ATOM 2413 C CB  . TYR A 1 312 ? 31.786  -16.961 -22.007 1.00 85.77 312 A 1 
ATOM 2414 C CG  . TYR A 1 312 ? 31.159  -15.941 -22.936 1.00 87.51 312 A 1 
ATOM 2415 C CD1 . TYR A 1 312 ? 31.337  -16.062 -24.328 1.00 81.95 312 A 1 
ATOM 2416 C CD2 . TYR A 1 312 ? 30.400  -14.874 -22.418 1.00 81.96 312 A 1 
ATOM 2417 C CE1 . TYR A 1 312 ? 30.767  -15.117 -25.199 1.00 78.68 312 A 1 
ATOM 2418 C CE2 . TYR A 1 312 ? 29.821  -13.928 -23.286 1.00 80.07 312 A 1 
ATOM 2419 C CZ  . TYR A 1 312 ? 30.010  -14.048 -24.679 1.00 84.48 312 A 1 
ATOM 2420 O OH  . TYR A 1 312 ? 29.465  -13.132 -25.520 1.00 82.26 312 A 1 
ATOM 2421 N N   . ALA A 1 313 ? 31.451  -19.447 -19.649 1.00 83.62 313 A 1 
ATOM 2422 C CA  . ALA A 1 313 ? 32.189  -20.446 -18.887 1.00 83.79 313 A 1 
ATOM 2423 C C   . ALA A 1 313 ? 31.691  -21.867 -19.209 1.00 84.58 313 A 1 
ATOM 2424 O O   . ALA A 1 313 ? 30.481  -22.074 -19.349 1.00 82.54 313 A 1 
ATOM 2425 C CB  . ALA A 1 313 ? 32.093  -20.133 -17.391 1.00 82.54 313 A 1 
ATOM 2426 N N   . PRO A 1 314 ? 32.596  -22.862 -19.260 1.00 79.77 314 A 1 
ATOM 2427 C CA  . PRO A 1 314 ? 32.195  -24.250 -19.437 1.00 80.66 314 A 1 
ATOM 2428 C C   . PRO A 1 314 ? 31.362  -24.729 -18.249 1.00 81.66 314 A 1 
ATOM 2429 O O   . PRO A 1 314 ? 31.527  -24.267 -17.118 1.00 78.82 314 A 1 
ATOM 2430 C CB  . PRO A 1 314 ? 33.497  -25.042 -19.587 1.00 78.99 314 A 1 
ATOM 2431 C CG  . PRO A 1 314 ? 34.516  -24.197 -18.824 1.00 79.05 314 A 1 
ATOM 2432 C CD  . PRO A 1 314 ? 34.036  -22.768 -19.068 1.00 84.89 314 A 1 
ATOM 2433 N N   . THR A 1 315 ? 30.483  -25.688 -18.501 1.00 75.78 315 A 1 
ATOM 2434 C CA  . THR A 1 315 ? 29.717  -26.381 -17.461 1.00 78.75 315 A 1 
ATOM 2435 C C   . THR A 1 315 ? 30.253  -27.798 -17.327 1.00 79.76 315 A 1 
ATOM 2436 O O   . THR A 1 315 ? 30.400  -28.496 -18.328 1.00 79.03 315 A 1 
ATOM 2437 C CB  . THR A 1 315 ? 28.216  -26.373 -17.770 1.00 78.17 315 A 1 
ATOM 2438 O OG1 . THR A 1 315 ? 27.777  -25.036 -17.868 1.00 71.03 315 A 1 
ATOM 2439 C CG2 . THR A 1 315 ? 27.381  -27.032 -16.677 1.00 72.06 315 A 1 
ATOM 2440 N N   . VAL A 1 316 ? 30.541  -28.219 -16.094 1.00 75.43 316 A 1 
ATOM 2441 C CA  . VAL A 1 316 ? 30.989  -29.578 -15.779 1.00 78.77 316 A 1 
ATOM 2442 C C   . VAL A 1 316 ? 29.930  -30.248 -14.922 1.00 78.57 316 A 1 
ATOM 2443 O O   . VAL A 1 316 ? 29.594  -29.766 -13.843 1.00 78.50 316 A 1 
ATOM 2444 C CB  . VAL A 1 316 ? 32.365  -29.592 -15.092 1.00 78.91 316 A 1 
ATOM 2445 C CG1 . VAL A 1 316 ? 32.836  -31.033 -14.855 1.00 75.22 316 A 1 
ATOM 2446 C CG2 . VAL A 1 316 ? 33.426  -28.882 -15.940 1.00 77.78 316 A 1 
ATOM 2447 N N   . THR A 1 317 ? 29.420  -31.364 -15.403 1.00 73.10 317 A 1 
ATOM 2448 C CA  . THR A 1 317 ? 28.337  -32.127 -14.782 1.00 72.91 317 A 1 
ATOM 2449 C C   . THR A 1 317 ? 28.829  -33.536 -14.484 1.00 70.23 317 A 1 
ATOM 2450 O O   . THR A 1 317 ? 29.473  -34.147 -15.334 1.00 72.97 317 A 1 
ATOM 2451 C CB  . THR A 1 317 ? 27.117  -32.165 -15.710 1.00 74.57 317 A 1 
ATOM 2452 O OG1 . THR A 1 317 ? 26.744  -30.857 -16.081 1.00 67.77 317 A 1 
ATOM 2453 C CG2 . THR A 1 317 ? 25.899  -32.784 -15.051 1.00 69.08 317 A 1 
ATOM 2454 N N   . ALA A 1 318 ? 28.538  -34.058 -13.291 1.00 73.28 318 A 1 
ATOM 2455 C CA  . ALA A 1 318 ? 28.810  -35.439 -12.919 1.00 73.21 318 A 1 
ATOM 2456 C C   . ALA A 1 318 ? 27.500  -36.197 -12.729 1.00 73.34 318 A 1 
ATOM 2457 O O   . ALA A 1 318 ? 26.673  -35.814 -11.910 1.00 74.02 318 A 1 
ATOM 2458 C CB  . ALA A 1 318 ? 29.666  -35.484 -11.657 1.00 72.94 318 A 1 
ATOM 2459 N N   . THR A 1 319 ? 27.345  -37.297 -13.444 1.00 69.42 319 A 1 
ATOM 2460 C CA  . THR A 1 319 ? 26.292  -38.283 -13.190 1.00 69.52 319 A 1 
ATOM 2461 C C   . THR A 1 319 ? 26.898  -39.394 -12.338 1.00 68.38 319 A 1 
ATOM 2462 O O   . THR A 1 319 ? 27.800  -40.095 -12.788 1.00 69.66 319 A 1 
ATOM 2463 C CB  . THR A 1 319 ? 25.700  -38.820 -14.496 1.00 69.88 319 A 1 
ATOM 2464 O OG1 . THR A 1 319 ? 25.205  -37.745 -15.264 1.00 64.36 319 A 1 
ATOM 2465 C CG2 . THR A 1 319 ? 24.541  -39.775 -14.249 1.00 65.06 319 A 1 
ATOM 2466 N N   . ILE A 1 320 ? 26.441  -39.499 -11.087 1.00 71.94 320 A 1 
ATOM 2467 C CA  . ILE A 1 320 ? 26.990  -40.407 -10.063 1.00 70.50 320 A 1 
ATOM 2468 C C   . ILE A 1 320 ? 26.317  -41.780 -10.146 1.00 71.04 320 A 1 
ATOM 2469 O O   . ILE A 1 320 ? 26.938  -42.804 -9.891  1.00 68.59 320 A 1 
ATOM 2470 C CB  . ILE A 1 320 ? 26.824  -39.775 -8.660  1.00 69.31 320 A 1 
ATOM 2471 C CG1 . ILE A 1 320 ? 27.510  -38.390 -8.585  1.00 65.53 320 A 1 
ATOM 2472 C CG2 . ILE A 1 320 ? 27.388  -40.706 -7.570  1.00 65.17 320 A 1 
ATOM 2473 C CD1 . ILE A 1 320 ? 27.194  -37.602 -7.303  1.00 58.72 320 A 1 
ATOM 2474 N N   . PHE A 1 321 ? 25.049  -41.800 -10.527 1.00 67.72 321 A 1 
ATOM 2475 C CA  . PHE A 1 321 ? 24.259  -43.009 -10.657 1.00 67.72 321 A 1 
ATOM 2476 C C   . PHE A 1 321 ? 23.331  -42.886 -11.861 1.00 67.32 321 A 1 
ATOM 2477 O O   . PHE A 1 321 ? 22.696  -41.850 -12.041 1.00 62.56 321 A 1 
ATOM 2478 C CB  . PHE A 1 321 ? 23.472  -43.230 -9.357  1.00 64.17 321 A 1 
ATOM 2479 C CG  . PHE A 1 321 ? 22.586  -44.455 -9.369  1.00 60.33 321 A 1 
ATOM 2480 C CD1 . PHE A 1 321 ? 21.210  -44.335 -9.642  1.00 56.51 321 A 1 
ATOM 2481 C CD2 . PHE A 1 321 ? 23.139  -45.722 -9.110  1.00 57.21 321 A 1 
ATOM 2482 C CE1 . PHE A 1 321 ? 20.391  -45.475 -9.638  1.00 49.77 321 A 1 
ATOM 2483 C CE2 . PHE A 1 321 ? 22.319  -46.863 -9.110  1.00 52.56 321 A 1 
ATOM 2484 C CZ  . PHE A 1 321 ? 20.943  -46.738 -9.369  1.00 53.88 321 A 1 
ATOM 2485 N N   . SER A 1 322 ? 23.238  -43.932 -12.652 1.00 64.78 322 A 1 
ATOM 2486 C CA  . SER A 1 322 ? 22.269  -44.037 -13.740 1.00 65.57 322 A 1 
ATOM 2487 C C   . SER A 1 322 ? 21.815  -45.483 -13.877 1.00 63.26 322 A 1 
ATOM 2488 O O   . SER A 1 322 ? 22.642  -46.393 -13.944 1.00 60.51 322 A 1 
ATOM 2489 C CB  . SER A 1 322 ? 22.874  -43.533 -15.051 1.00 62.92 322 A 1 
ATOM 2490 O OG  . SER A 1 322 ? 21.927  -43.590 -16.096 1.00 56.00 322 A 1 
ATOM 2491 N N   . THR A 1 323 ? 20.512  -45.695 -13.903 1.00 67.90 323 A 1 
ATOM 2492 C CA  . THR A 1 323 ? 19.908  -46.998 -14.184 1.00 68.10 323 A 1 
ATOM 2493 C C   . THR A 1 323 ? 18.753  -46.821 -15.153 1.00 67.77 323 A 1 
ATOM 2494 O O   . THR A 1 323 ? 18.039  -45.821 -15.098 1.00 63.47 323 A 1 
ATOM 2495 C CB  . THR A 1 323 ? 19.483  -47.720 -12.898 1.00 65.20 323 A 1 
ATOM 2496 O OG1 . THR A 1 323 ? 19.118  -49.047 -13.188 1.00 58.14 323 A 1 
ATOM 2497 C CG2 . THR A 1 323 ? 18.308  -47.073 -12.173 1.00 61.06 323 A 1 
ATOM 2498 N N   . GLY A 1 324 ? 18.588  -47.775 -16.046 1.00 64.79 324 A 1 
ATOM 2499 C CA  . GLY A 1 324 ? 17.503  -47.791 -17.018 1.00 66.52 324 A 1 
ATOM 2500 C C   . GLY A 1 324 ? 16.823  -49.152 -17.076 1.00 67.67 324 A 1 
ATOM 2501 O O   . GLY A 1 324 ? 17.467  -50.190 -16.913 1.00 65.23 324 A 1 
ATOM 2502 N N   . PHE A 1 325 ? 15.533  -49.120 -17.322 1.00 69.62 325 A 1 
ATOM 2503 C CA  . PHE A 1 325 ? 14.699  -50.265 -17.650 1.00 69.55 325 A 1 
ATOM 2504 C C   . PHE A 1 325 ? 14.197  -50.059 -19.073 1.00 69.92 325 A 1 
ATOM 2505 O O   . PHE A 1 325 ? 13.408  -49.148 -19.306 1.00 64.60 325 A 1 
ATOM 2506 C CB  . PHE A 1 325 ? 13.526  -50.363 -16.670 1.00 65.69 325 A 1 
ATOM 2507 C CG  . PHE A 1 325 ? 13.929  -50.674 -15.244 1.00 61.35 325 A 1 
ATOM 2508 C CD1 . PHE A 1 325 ? 14.028  -52.008 -14.822 1.00 58.10 325 A 1 
ATOM 2509 C CD2 . PHE A 1 325 ? 14.203  -49.632 -14.340 1.00 56.53 325 A 1 
ATOM 2510 C CE1 . PHE A 1 325 ? 14.398  -52.302 -13.498 1.00 49.93 325 A 1 
ATOM 2511 C CE2 . PHE A 1 325 ? 14.580  -49.925 -13.017 1.00 51.49 325 A 1 
ATOM 2512 C CZ  . PHE A 1 325 ? 14.677  -51.262 -12.595 1.00 52.39 325 A 1 
ATOM 2513 N N   . ASN A 1 326 ? 14.650  -50.873 -20.007 1.00 68.58 326 A 1 
ATOM 2514 C CA  . ASN A 1 326 ? 14.270  -50.766 -21.410 1.00 70.57 326 A 1 
ATOM 2515 C C   . ASN A 1 326 ? 13.468  -51.997 -21.828 1.00 68.47 326 A 1 
ATOM 2516 O O   . ASN A 1 326 ? 13.893  -53.127 -21.595 1.00 67.71 326 A 1 
ATOM 2517 C CB  . ASN A 1 326 ? 15.522  -50.562 -22.278 1.00 67.88 326 A 1 
ATOM 2518 C CG  . ASN A 1 326 ? 16.271  -49.286 -21.937 1.00 61.46 326 A 1 
ATOM 2519 O OD1 . ASN A 1 326 ? 15.706  -48.232 -21.695 1.00 58.47 326 A 1 
ATOM 2520 N ND2 . ASN A 1 326 ? 17.580  -49.336 -21.889 1.00 57.90 326 A 1 
ATOM 2521 N N   . TYR A 1 327 ? 12.333  -51.780 -22.446 1.00 64.54 327 A 1 
ATOM 2522 C CA  . TYR A 1 327 ? 11.541  -52.792 -23.123 1.00 64.64 327 A 1 
ATOM 2523 C C   . TYR A 1 327 ? 11.783  -52.702 -24.626 1.00 64.28 327 A 1 
ATOM 2524 O O   . TYR A 1 327 ? 11.723  -51.614 -25.198 1.00 59.44 327 A 1 
ATOM 2525 C CB  . TYR A 1 327 ? 10.064  -52.598 -22.788 1.00 61.84 327 A 1 
ATOM 2526 C CG  . TYR A 1 327 ? 9.153   -53.543 -23.545 1.00 62.09 327 A 1 
ATOM 2527 C CD1 . TYR A 1 327 ? 8.493   -53.108 -24.713 1.00 57.48 327 A 1 
ATOM 2528 C CD2 . TYR A 1 327 ? 9.001   -54.869 -23.111 1.00 59.01 327 A 1 
ATOM 2529 C CE1 . TYR A 1 327 ? 7.667   -53.994 -25.428 1.00 55.45 327 A 1 
ATOM 2530 C CE2 . TYR A 1 327 ? 8.178   -55.759 -23.823 1.00 58.38 327 A 1 
ATOM 2531 C CZ  . TYR A 1 327 ? 7.504   -55.317 -24.979 1.00 63.00 327 A 1 
ATOM 2532 O OH  . TYR A 1 327 ? 6.698   -56.174 -25.658 1.00 62.07 327 A 1 
ATOM 2533 N N   . SER A 1 328 ? 12.003  -53.831 -25.265 1.00 68.90 328 A 1 
ATOM 2534 C CA  . SER A 1 328 ? 12.112  -53.930 -26.722 1.00 69.96 328 A 1 
ATOM 2535 C C   . SER A 1 328 ? 11.263  -55.079 -27.244 1.00 68.56 328 A 1 
ATOM 2536 O O   . SER A 1 328 ? 11.372  -56.212 -26.772 1.00 66.79 328 A 1 
ATOM 2537 C CB  . SER A 1 328 ? 13.580  -54.098 -27.121 1.00 66.30 328 A 1 
ATOM 2538 O OG  . SER A 1 328 ? 13.701  -54.404 -28.496 1.00 59.32 328 A 1 
ATOM 2539 N N   . ALA A 1 329 ? 10.440  -54.803 -28.245 1.00 67.78 329 A 1 
ATOM 2540 C CA  . ALA A 1 329 ? 9.645   -55.813 -28.936 1.00 69.01 329 A 1 
ATOM 2541 C C   . ALA A 1 329 ? 10.535  -56.849 -29.642 1.00 68.78 329 A 1 
ATOM 2542 O O   . ALA A 1 329 ? 10.233  -58.041 -29.603 1.00 66.34 329 A 1 
ATOM 2543 C CB  . ALA A 1 329 ? 8.702   -55.105 -29.916 1.00 68.55 329 A 1 
ATOM 2544 N N   . ALA A 1 330 ? 11.683  -56.420 -30.176 1.00 71.90 330 A 1 
ATOM 2545 C CA  . ALA A 1 330 ? 12.675  -57.307 -30.780 1.00 70.35 330 A 1 
ATOM 2546 C C   . ALA A 1 330 ? 13.280  -58.283 -29.756 1.00 68.96 330 A 1 
ATOM 2547 O O   . ALA A 1 330 ? 13.386  -59.477 -30.022 1.00 64.31 330 A 1 
ATOM 2548 C CB  . ALA A 1 330 ? 13.754  -56.445 -31.446 1.00 68.37 330 A 1 
ATOM 2549 N N   . ASN A 1 331 ? 13.599  -57.806 -28.551 1.00 69.85 331 A 1 
ATOM 2550 C CA  . ASN A 1 331 ? 14.115  -58.661 -27.478 1.00 68.14 331 A 1 
ATOM 2551 C C   . ASN A 1 331 ? 13.059  -59.655 -26.976 1.00 66.40 331 A 1 
ATOM 2552 O O   . ASN A 1 331 ? 13.389  -60.784 -26.633 1.00 64.10 331 A 1 
ATOM 2553 C CB  . ASN A 1 331 ? 14.633  -57.786 -26.327 1.00 65.39 331 A 1 
ATOM 2554 C CG  . ASN A 1 331 ? 15.902  -57.030 -26.652 1.00 61.54 331 A 1 
ATOM 2555 O OD1 . ASN A 1 331 ? 16.535  -57.207 -27.680 1.00 58.27 331 A 1 
ATOM 2556 N ND2 . ASN A 1 331 ? 16.321  -56.167 -25.759 1.00 59.00 331 A 1 
ATOM 2557 N N   . LYS A 1 332 ? 11.791  -59.268 -26.982 1.00 69.88 332 A 1 
ATOM 2558 C CA  . LYS A 1 332 ? 10.676  -60.168 -26.674 1.00 69.06 332 A 1 
ATOM 2559 C C   . LYS A 1 332 ? 10.521  -61.265 -27.732 1.00 67.01 332 A 1 
ATOM 2560 O O   . LYS A 1 332 ? 10.300  -62.416 -27.372 1.00 64.10 332 A 1 
ATOM 2561 C CB  . LYS A 1 332 ? 9.390   -59.352 -26.512 1.00 67.64 332 A 1 
ATOM 2562 C CG  . LYS A 1 332 ? 8.221   -60.222 -26.043 1.00 62.61 332 A 1 
ATOM 2563 C CD  . LYS A 1 332 ? 6.950   -59.384 -25.928 1.00 61.44 332 A 1 
ATOM 2564 C CE  . LYS A 1 332 ? 5.783   -60.282 -25.520 1.00 56.14 332 A 1 
ATOM 2565 N NZ  . LYS A 1 332 ? 4.508   -59.529 -25.520 1.00 49.17 332 A 1 
ATOM 2566 N N   . ALA A 1 333 ? 10.644  -60.922 -29.009 1.00 69.48 333 A 1 
ATOM 2567 C CA  . ALA A 1 333 ? 10.601  -61.899 -30.097 1.00 68.88 333 A 1 
ATOM 2568 C C   . ALA A 1 333 ? 11.786  -62.875 -30.014 1.00 66.95 333 A 1 
ATOM 2569 O O   . ALA A 1 333 ? 11.585  -64.086 -30.029 1.00 63.51 333 A 1 
ATOM 2570 C CB  . ALA A 1 333 ? 10.545  -61.149 -31.435 1.00 67.41 333 A 1 
ATOM 2571 N N   . ALA A 1 334 ? 13.006  -62.362 -29.788 1.00 70.31 334 A 1 
ATOM 2572 C CA  . ALA A 1 334 ? 14.205  -63.184 -29.624 1.00 68.98 334 A 1 
ATOM 2573 C C   . ALA A 1 334 ? 14.149  -64.108 -28.390 1.00 66.70 334 A 1 
ATOM 2574 O O   . ALA A 1 334 ? 14.668  -65.223 -28.421 1.00 63.22 334 A 1 
ATOM 2575 C CB  . ALA A 1 334 ? 15.414  -62.244 -29.558 1.00 66.97 334 A 1 
ATOM 2576 N N   . ALA A 1 335 ? 13.496  -63.676 -27.311 1.00 66.09 335 A 1 
ATOM 2577 C CA  . ALA A 1 335 ? 13.301  -64.485 -26.110 1.00 64.70 335 A 1 
ATOM 2578 C C   . ALA A 1 335 ? 12.321  -65.654 -26.316 1.00 62.55 335 A 1 
ATOM 2579 O O   . ALA A 1 335 ? 12.418  -66.655 -25.608 1.00 58.97 335 A 1 
ATOM 2580 C CB  . ALA A 1 335 ? 12.833  -63.563 -24.976 1.00 62.73 335 A 1 
ATOM 2581 N N   . ASN A 1 336 ? 11.393  -65.546 -27.274 1.00 66.96 336 A 1 
ATOM 2582 C CA  . ASN A 1 336 ? 10.446  -66.615 -27.606 1.00 65.93 336 A 1 
ATOM 2583 C C   . ASN A 1 336 ? 11.059  -67.709 -28.504 1.00 63.19 336 A 1 
ATOM 2584 O O   . ASN A 1 336 ? 10.576  -68.838 -28.473 1.00 57.84 336 A 1 
ATOM 2585 C CB  . ASN A 1 336 ? 9.199   -65.989 -28.257 1.00 63.95 336 A 1 
ATOM 2586 C CG  . ASN A 1 336 ? 8.286   -65.243 -27.300 1.00 60.29 336 A 1 
ATOM 2587 O OD1 . ASN A 1 336 ? 8.289   -65.379 -26.087 1.00 56.04 336 A 1 
ATOM 2588 N ND2 . ASN A 1 336 ? 7.401   -64.430 -27.831 1.00 55.13 336 A 1 
ATOM 2589 N N   . ASP A 1 337 ? 12.123  -67.400 -29.247 1.00 65.28 337 A 1 
ATOM 2590 C CA  . ASP A 1 337 ? 12.776  -68.330 -30.187 1.00 63.81 337 A 1 
ATOM 2591 C C   . ASP A 1 337 ? 13.974  -69.097 -29.594 1.00 61.07 337 A 1 
ATOM 2592 O O   . ASP A 1 337 ? 14.531  -69.988 -30.240 1.00 55.54 337 A 1 
ATOM 2593 C CB  . ASP A 1 337 ? 13.180  -67.561 -31.465 1.00 61.53 337 A 1 
ATOM 2594 C CG  . ASP A 1 337 ? 12.039  -67.362 -32.470 1.00 57.40 337 A 1 
ATOM 2595 O OD1 . ASP A 1 337 ? 11.010  -68.068 -32.364 1.00 54.75 337 A 1 
ATOM 2596 O OD2 . ASP A 1 337 ? 12.223  -66.521 -33.380 1.00 54.53 337 A 1 
ATOM 2597 N N   . SER A 1 338 ? 14.401  -68.804 -28.349 1.00 58.27 338 A 1 
ATOM 2598 C CA  . SER A 1 338 ? 15.575  -69.426 -27.719 1.00 57.91 338 A 1 
ATOM 2599 C C   . SER A 1 338 ? 15.236  -70.222 -26.452 1.00 56.90 338 A 1 
ATOM 2600 O O   . SER A 1 338 ? 14.470  -69.806 -25.587 1.00 51.40 338 A 1 
ATOM 2601 C CB  . SER A 1 338 ? 16.699  -68.399 -27.509 1.00 52.99 338 A 1 
ATOM 2602 O OG  . SER A 1 338 ? 16.253  -67.246 -26.827 1.00 46.57 338 A 1 
ATOM 2603 N N   . ILE A 1 339 ? 15.843  -71.424 -26.334 1.00 53.09 339 A 1 
ATOM 2604 C CA  . ILE A 1 339 ? 15.794  -72.307 -25.147 1.00 54.36 339 A 1 
ATOM 2605 C C   . ILE A 1 339 ? 16.288  -71.521 -23.909 1.00 53.98 339 A 1 
ATOM 2606 O O   . ILE A 1 339 ? 17.262  -70.776 -24.034 1.00 49.03 339 A 1 
ATOM 2607 C CB  . ILE A 1 339 ? 16.642  -73.577 -25.435 1.00 50.06 339 A 1 
ATOM 2608 C CG1 . ILE A 1 339 ? 16.020  -74.389 -26.603 1.00 45.44 339 A 1 
ATOM 2609 C CG2 . ILE A 1 339 ? 16.796  -74.477 -24.197 1.00 45.79 339 A 1 
ATOM 2610 C CD1 . ILE A 1 339 ? 16.904  -75.526 -27.129 1.00 43.17 339 A 1 
ATOM 2611 N N   . PRO A 1 340 ? 15.663  -71.643 -22.717 1.00 49.98 340 A 1 
ATOM 2612 C CA  . PRO A 1 340 ? 15.680  -70.617 -21.678 1.00 51.74 340 A 1 
ATOM 2613 C C   . PRO A 1 340 ? 17.056  -70.422 -21.029 1.00 51.96 340 A 1 
ATOM 2614 O O   . PRO A 1 340 ? 17.454  -71.148 -20.116 1.00 49.40 340 A 1 
ATOM 2615 C CB  . PRO A 1 340 ? 14.601  -71.043 -20.673 1.00 49.39 340 A 1 
ATOM 2616 C CG  . PRO A 1 340 ? 14.547  -72.553 -20.815 1.00 46.83 340 A 1 
ATOM 2617 C CD  . PRO A 1 340 ? 14.817  -72.755 -22.301 1.00 49.53 340 A 1 
ATOM 2618 N N   . ALA A 1 341 ? 17.748  -69.373 -21.431 1.00 46.31 341 A 1 
ATOM 2619 C CA  . ALA A 1 341 ? 18.815  -68.765 -20.650 1.00 47.33 341 A 1 
ATOM 2620 C C   . ALA A 1 341 ? 18.194  -67.752 -19.665 1.00 47.35 341 A 1 
ATOM 2621 O O   . ALA A 1 341 ? 17.346  -66.940 -20.022 1.00 44.01 341 A 1 
ATOM 2622 C CB  . ALA A 1 341 ? 19.856  -68.152 -21.593 1.00 44.48 341 A 1 
ATOM 2623 N N   . LYS A 1 342 ? 18.593  -67.810 -18.424 1.00 44.11 342 A 1 
ATOM 2624 C CA  . LYS A 1 342 ? 17.957  -67.285 -17.203 1.00 45.82 342 A 1 
ATOM 2625 C C   . LYS A 1 342 ? 17.806  -65.750 -17.065 1.00 46.29 342 A 1 
ATOM 2626 O O   . LYS A 1 342 ? 17.616  -65.296 -15.937 1.00 43.06 342 A 1 
ATOM 2627 C CB  . LYS A 1 342 ? 18.700  -67.896 -15.991 1.00 42.02 342 A 1 
ATOM 2628 C CG  . LYS A 1 342 ? 17.936  -69.026 -15.296 1.00 37.66 342 A 1 
ATOM 2629 C CD  . LYS A 1 342 ? 18.766  -69.591 -14.139 1.00 34.73 342 A 1 
ATOM 2630 C CE  . LYS A 1 342 ? 18.006  -70.691 -13.403 1.00 31.37 342 A 1 
ATOM 2631 N NZ  . LYS A 1 342 ? 18.808  -71.273 -12.295 1.00 28.85 342 A 1 
ATOM 2632 N N   . SER A 1 343 ? 17.902  -64.941 -18.124 1.00 47.60 343 A 1 
ATOM 2633 C CA  . SER A 1 343 ? 17.977  -63.477 -17.952 1.00 48.67 343 A 1 
ATOM 2634 C C   . SER A 1 343 ? 17.121  -62.598 -18.871 1.00 49.97 343 A 1 
ATOM 2635 O O   . SER A 1 343 ? 17.176  -61.390 -18.702 1.00 46.47 343 A 1 
ATOM 2636 C CB  . SER A 1 343 ? 19.439  -63.020 -17.983 1.00 45.68 343 A 1 
ATOM 2637 O OG  . SER A 1 343 ? 19.988  -63.232 -19.264 1.00 40.78 343 A 1 
ATOM 2638 N N   . ASN A 1 344 ? 16.319  -63.135 -19.817 1.00 47.75 344 A 1 
ATOM 2639 C CA  . ASN A 1 344 ? 15.632  -62.262 -20.780 1.00 49.83 344 A 1 
ATOM 2640 C C   . ASN A 1 344 ? 14.242  -62.769 -21.214 1.00 50.61 344 A 1 
ATOM 2641 O O   . ASN A 1 344 ? 13.924  -62.831 -22.392 1.00 47.48 344 A 1 
ATOM 2642 C CB  . ASN A 1 344 ? 16.595  -61.953 -21.955 1.00 46.68 344 A 1 
ATOM 2643 C CG  . ASN A 1 344 ? 16.572  -60.485 -22.357 1.00 42.48 344 A 1 
ATOM 2644 O OD1 . ASN A 1 344 ? 15.878  -59.666 -21.778 1.00 38.92 344 A 1 
ATOM 2645 N ND2 . ASN A 1 344 ? 17.364  -60.102 -23.329 1.00 36.49 344 A 1 
ATOM 2646 N N   . THR A 1 345 ? 13.406  -63.158 -20.265 1.00 50.11 345 A 1 
ATOM 2647 C CA  . THR A 1 345 ? 12.141  -63.856 -20.560 1.00 51.73 345 A 1 
ATOM 2648 C C   . THR A 1 345 ? 10.978  -62.966 -21.009 1.00 54.50 345 A 1 
ATOM 2649 O O   . THR A 1 345 ? 9.982   -63.489 -21.495 1.00 49.42 345 A 1 
ATOM 2650 C CB  . THR A 1 345 ? 11.712  -64.734 -19.373 1.00 46.53 345 A 1 
ATOM 2651 O OG1 . THR A 1 345 ? 11.890  -64.043 -18.153 1.00 41.69 345 A 1 
ATOM 2652 C CG2 . THR A 1 345 ? 12.547  -66.009 -19.297 1.00 40.05 345 A 1 
ATOM 2653 N N   . ASN A 1 346 ? 11.093  -61.628 -20.917 1.00 60.13 346 A 1 
ATOM 2654 C CA  . ASN A 1 346 ? 9.960   -60.717 -21.164 1.00 62.55 346 A 1 
ATOM 2655 C C   . ASN A 1 346 ? 10.267  -59.515 -22.081 1.00 64.77 346 A 1 
ATOM 2656 O O   . ASN A 1 346 ? 9.458   -58.591 -22.156 1.00 58.71 346 A 1 
ATOM 2657 C CB  . ASN A 1 346 ? 9.380   -60.271 -19.804 1.00 56.74 346 A 1 
ATOM 2658 C CG  . ASN A 1 346 ? 8.648   -61.366 -19.047 1.00 51.47 346 A 1 
ATOM 2659 O OD1 . ASN A 1 346 ? 8.174   -62.350 -19.578 1.00 47.33 346 A 1 
ATOM 2660 N ND2 . ASN A 1 346 ? 8.497   -61.217 -17.754 1.00 45.00 346 A 1 
ATOM 2661 N N   . GLY A 1 347 ? 11.421  -59.481 -22.759 1.00 62.40 347 A 1 
ATOM 2662 C CA  . GLY A 1 347 ? 11.812  -58.341 -23.603 1.00 64.71 347 A 1 
ATOM 2663 C C   . GLY A 1 347 ? 12.313  -57.117 -22.828 1.00 66.38 347 A 1 
ATOM 2664 O O   . GLY A 1 347 ? 12.572  -56.082 -23.435 1.00 62.76 347 A 1 
ATOM 2665 N N   . PHE A 1 348 ? 12.444  -57.219 -21.518 1.00 61.71 348 A 1 
ATOM 2666 C CA  . PHE A 1 348 ? 12.993  -56.181 -20.647 1.00 62.29 348 A 1 
ATOM 2667 C C   . PHE A 1 348 ? 14.498  -56.363 -20.454 1.00 62.69 348 A 1 
ATOM 2668 O O   . PHE A 1 348 ? 14.957  -57.436 -20.060 1.00 58.21 348 A 1 
ATOM 2669 C CB  . PHE A 1 348 ? 12.275  -56.176 -19.293 1.00 59.26 348 A 1 
ATOM 2670 C CG  . PHE A 1 348 ? 10.867  -55.622 -19.341 1.00 57.14 348 A 1 
ATOM 2671 C CD1 . PHE A 1 348 ? 10.657  -54.234 -19.262 1.00 54.40 348 A 1 
ATOM 2672 C CD2 . PHE A 1 348 ? 9.763   -56.490 -19.463 1.00 55.13 348 A 1 
ATOM 2673 C CE1 . PHE A 1 348 ? 9.354   -53.717 -19.300 1.00 49.94 348 A 1 
ATOM 2674 C CE2 . PHE A 1 348 ? 8.460   -55.969 -19.507 1.00 51.64 348 A 1 
ATOM 2675 C CZ  . PHE A 1 348 ? 8.254   -54.582 -19.424 1.00 53.81 348 A 1 
ATOM 2676 N N   . GLU A 1 349 ? 15.244  -55.279 -20.666 1.00 65.48 349 A 1 
ATOM 2677 C CA  . GLU A 1 349 ? 16.653  -55.165 -20.310 1.00 67.02 349 A 1 
ATOM 2678 C C   . GLU A 1 349 ? 16.819  -54.152 -19.181 1.00 65.16 349 A 1 
ATOM 2679 O O   . GLU A 1 349 ? 16.256  -53.057 -19.210 1.00 60.38 349 A 1 
ATOM 2680 C CB  . GLU A 1 349 ? 17.495  -54.757 -21.523 1.00 63.46 349 A 1 
ATOM 2681 C CG  . GLU A 1 349 ? 17.677  -55.919 -22.499 1.00 57.86 349 A 1 
ATOM 2682 C CD  . GLU A 1 349 ? 18.525  -55.550 -23.727 1.00 55.21 349 A 1 
ATOM 2683 O OE1 . GLU A 1 349 ? 18.715  -56.452 -24.570 1.00 49.62 349 A 1 
ATOM 2684 O OE2 . GLU A 1 349 ? 18.938  -54.375 -23.847 1.00 49.72 349 A 1 
ATOM 2685 N N   . THR A 1 350 ? 17.613  -54.518 -18.189 1.00 67.54 350 A 1 
ATOM 2686 C CA  . THR A 1 350 ? 18.008  -53.611 -17.113 1.00 66.22 350 A 1 
ATOM 2687 C C   . THR A 1 350 ? 19.452  -53.186 -17.323 1.00 64.39 350 A 1 
ATOM 2688 O O   . THR A 1 350 ? 20.354  -54.021 -17.290 1.00 58.67 350 A 1 
ATOM 2689 C CB  . THR A 1 350 ? 17.819  -54.234 -15.722 1.00 62.76 350 A 1 
ATOM 2690 O OG1 . THR A 1 350 ? 18.577  -55.415 -15.590 1.00 55.79 350 A 1 
ATOM 2691 C CG2 . THR A 1 350 ? 16.366  -54.588 -15.434 1.00 56.63 350 A 1 
ATOM 2692 N N   . THR A 1 351 ? 19.685  -51.888 -17.485 1.00 65.38 351 A 1 
ATOM 2693 C CA  . THR A 1 351 ? 21.028  -51.309 -17.500 1.00 63.06 351 A 1 
ATOM 2694 C C   . THR A 1 351 ? 21.248  -50.575 -16.186 1.00 61.06 351 A 1 
ATOM 2695 O O   . THR A 1 351 ? 20.821  -49.442 -16.004 1.00 53.35 351 A 1 
ATOM 2696 C CB  . THR A 1 351 ? 21.256  -50.417 -18.732 1.00 57.98 351 A 1 
ATOM 2697 O OG1 . THR A 1 351 ? 20.238  -49.461 -18.875 1.00 52.08 351 A 1 
ATOM 2698 C CG2 . THR A 1 351 ? 21.284  -51.247 -20.018 1.00 51.86 351 A 1 
ATOM 2699 N N   . GLY A 1 352 ? 21.883  -51.259 -15.241 1.00 60.28 352 A 1 
ATOM 2700 C CA  . GLY A 1 352 ? 22.342  -50.654 -13.997 1.00 58.99 352 A 1 
ATOM 2701 C C   . GLY A 1 352 ? 23.846  -50.445 -14.058 1.00 58.99 352 A 1 
ATOM 2702 O O   . GLY A 1 352 ? 24.595  -51.419 -13.996 1.00 53.89 352 A 1 
ATOM 2703 N N   . SER A 1 353 ? 24.308  -49.197 -14.172 1.00 57.23 353 A 1 
ATOM 2704 C CA  . SER A 1 353 ? 25.727  -48.861 -14.075 1.00 58.47 353 A 1 
ATOM 2705 C C   . SER A 1 353 ? 25.947  -47.913 -12.897 1.00 58.04 353 A 1 
ATOM 2706 O O   . SER A 1 353 ? 25.478  -46.778 -12.885 1.00 52.28 353 A 1 
ATOM 2707 C CB  . SER A 1 353 ? 26.274  -48.313 -15.401 1.00 54.20 353 A 1 
ATOM 2708 O OG  . SER A 1 353 ? 25.638  -47.119 -15.793 1.00 48.08 353 A 1 
ATOM 2709 N N   . GLY A 1 354 ? 26.680  -48.402 -11.898 1.00 58.37 354 A 1 
ATOM 2710 C CA  . GLY A 1 354 ? 27.275  -47.562 -10.871 1.00 59.03 354 A 1 
ATOM 2711 C C   . GLY A 1 354 ? 28.618  -47.051 -11.381 1.00 59.99 354 A 1 
ATOM 2712 O O   . GLY A 1 354 ? 29.541  -47.838 -11.566 1.00 55.22 354 A 1 
ATOM 2713 N N   . GLY A 1 355 ? 28.730  -45.752 -11.621 1.00 60.66 355 A 1 
ATOM 2714 C CA  . GLY A 1 355 ? 29.941  -45.118 -12.127 1.00 63.47 355 A 1 
ATOM 2715 C C   . GLY A 1 355 ? 29.783  -43.601 -12.126 1.00 65.30 355 A 1 
ATOM 2716 O O   . GLY A 1 355 ? 28.669  -43.090 -12.128 1.00 61.35 355 A 1 
ATOM 2717 N N   . VAL A 1 356 ? 30.909  -42.875 -12.102 1.00 69.21 356 A 1 
ATOM 2718 C CA  . VAL A 1 356 ? 30.891  -41.414 -12.191 1.00 72.03 356 A 1 
ATOM 2719 C C   . VAL A 1 356 ? 31.196  -41.027 -13.628 1.00 73.20 356 A 1 
ATOM 2720 O O   . VAL A 1 356 ? 32.324  -41.171 -14.092 1.00 71.47 356 A 1 
ATOM 2721 C CB  . VAL A 1 356 ? 31.858  -40.755 -11.189 1.00 69.46 356 A 1 
ATOM 2722 C CG1 . VAL A 1 356 ? 31.778  -39.229 -11.284 1.00 61.96 356 A 1 
ATOM 2723 C CG2 . VAL A 1 356 ? 31.518  -41.154 -9.748  1.00 65.58 356 A 1 
ATOM 2724 N N   . THR A 1 357 ? 30.197  -40.507 -14.333 1.00 67.78 357 A 1 
ATOM 2725 C CA  . THR A 1 357 ? 30.380  -39.933 -15.667 1.00 71.03 357 A 1 
ATOM 2726 C C   . THR A 1 357 ? 30.517  -38.425 -15.539 1.00 70.02 357 A 1 
ATOM 2727 O O   . THR A 1 357 ? 29.578  -37.751 -15.118 1.00 72.29 357 A 1 
ATOM 2728 C CB  . THR A 1 357 ? 29.222  -40.294 -16.608 1.00 71.10 357 A 1 
ATOM 2729 O OG1 . THR A 1 357 ? 29.118  -41.692 -16.708 1.00 63.76 357 A 1 
ATOM 2730 C CG2 . THR A 1 357 ? 29.442  -39.764 -18.025 1.00 65.25 357 A 1 
ATOM 2731 N N   . ILE A 1 358 ? 31.670  -37.886 -15.906 1.00 73.19 358 A 1 
ATOM 2732 C CA  . ILE A 1 358 ? 31.914  -36.442 -15.943 1.00 76.66 358 A 1 
ATOM 2733 C C   . ILE A 1 358 ? 31.749  -35.963 -17.383 1.00 77.19 358 A 1 
ATOM 2734 O O   . ILE A 1 358 ? 32.443  -36.426 -18.287 1.00 77.40 358 A 1 
ATOM 2735 C CB  . ILE A 1 358 ? 33.290  -36.074 -15.340 1.00 76.25 358 A 1 
ATOM 2736 C CG1 . ILE A 1 358 ? 33.391  -36.587 -13.885 1.00 75.14 358 A 1 
ATOM 2737 C CG2 . ILE A 1 358 ? 33.493  -34.552 -15.397 1.00 74.39 358 A 1 
ATOM 2738 C CD1 . ILE A 1 358 ? 34.744  -36.329 -13.213 1.00 66.42 358 A 1 
ATOM 2739 N N   . ARG A 1 359 ? 30.847  -35.016 -17.597 1.00 76.47 359 A 1 
ATOM 2740 C CA  . ARG A 1 359 ? 30.586  -34.380 -18.891 1.00 79.31 359 A 1 
ATOM 2741 C C   . ARG A 1 359 ? 30.910  -32.893 -18.806 1.00 76.87 359 A 1 
ATOM 2742 O O   . ARG A 1 359 ? 30.392  -32.181 -17.948 1.00 75.11 359 A 1 
ATOM 2743 C CB  . ARG A 1 359 ? 29.131  -34.658 -19.311 1.00 78.99 359 A 1 
ATOM 2744 C CG  . ARG A 1 359 ? 28.817  -34.099 -20.707 1.00 69.76 359 A 1 
ATOM 2745 C CD  . ARG A 1 359 ? 27.370  -34.380 -21.138 1.00 70.36 359 A 1 
ATOM 2746 N NE  . ARG A 1 359 ? 27.113  -35.812 -21.400 1.00 59.43 359 A 1 
ATOM 2747 C CZ  . ARG A 1 359 ? 25.974  -36.339 -21.822 1.00 52.36 359 A 1 
ATOM 2748 N NH1 . ARG A 1 359 ? 24.914  -35.609 -22.042 1.00 47.73 359 A 1 
ATOM 2749 N NH2 . ARG A 1 359 ? 25.878  -37.626 -22.034 1.00 43.61 359 A 1 
ATOM 2750 N N   . GLY A 1 360 ? 31.747  -32.430 -19.710 1.00 79.20 360 A 1 
ATOM 2751 C CA  . GLY A 1 360 ? 32.009  -31.011 -19.930 1.00 79.24 360 A 1 
ATOM 2752 C C   . GLY A 1 360 ? 31.254  -30.498 -21.151 1.00 80.12 360 A 1 
ATOM 2753 O O   . GLY A 1 360 ? 31.271  -31.139 -22.199 1.00 79.58 360 A 1 
ATOM 2754 N N   . THR A 1 361 ? 30.624  -29.341 -21.030 1.00 78.46 361 A 1 
ATOM 2755 C CA  . THR A 1 361 ? 29.961  -28.646 -22.141 1.00 80.89 361 A 1 
ATOM 2756 C C   . THR A 1 361 ? 30.523  -27.233 -22.255 1.00 79.68 361 A 1 
ATOM 2757 O O   . THR A 1 361 ? 30.523  -26.485 -21.278 1.00 79.00 361 A 1 
ATOM 2758 C CB  . THR A 1 361 ? 28.435  -28.614 -21.962 1.00 80.84 361 A 1 
ATOM 2759 O OG1 . THR A 1 361 ? 27.950  -29.925 -21.780 1.00 71.68 361 A 1 
ATOM 2760 C CG2 . THR A 1 361 ? 27.721  -28.042 -23.184 1.00 70.55 361 A 1 
ATOM 2761 N N   . ILE A 1 362 ? 30.991  -26.868 -23.439 1.00 79.25 362 A 1 
ATOM 2762 C CA  . ILE A 1 362 ? 31.473  -25.519 -23.754 1.00 79.82 362 A 1 
ATOM 2763 C C   . ILE A 1 362 ? 30.437  -24.871 -24.679 1.00 78.74 362 A 1 
ATOM 2764 O O   . ILE A 1 362 ? 30.150  -25.434 -25.737 1.00 76.88 362 A 1 
ATOM 2765 C CB  . ILE A 1 362 ? 32.887  -25.550 -24.386 1.00 79.21 362 A 1 
ATOM 2766 C CG1 . ILE A 1 362 ? 33.894  -26.232 -23.427 1.00 75.47 362 A 1 
ATOM 2767 C CG2 . ILE A 1 362 ? 33.344  -24.120 -24.725 1.00 74.60 362 A 1 
ATOM 2768 C CD1 . ILE A 1 362 ? 35.291  -26.443 -24.022 1.00 69.11 362 A 1 
ATOM 2769 N N   . PRO A 1 363 ? 29.864  -23.724 -24.296 1.00 77.94 363 A 1 
ATOM 2770 C CA  . PRO A 1 363 ? 28.910  -23.035 -25.150 1.00 78.73 363 A 1 
ATOM 2771 C C   . PRO A 1 363 ? 29.628  -22.407 -26.355 1.00 79.74 363 A 1 
ATOM 2772 O O   . PRO A 1 363 ? 30.587  -21.655 -26.182 1.00 78.18 363 A 1 
ATOM 2773 C CB  . PRO A 1 363 ? 28.242  -22.003 -24.237 1.00 76.04 363 A 1 
ATOM 2774 C CG  . PRO A 1 363 ? 29.314  -21.695 -23.193 1.00 76.73 363 A 1 
ATOM 2775 C CD  . PRO A 1 363 ? 30.065  -23.012 -23.045 1.00 83.47 363 A 1 
ATOM 2776 N N   . LEU A 1 364 ? 29.151  -22.702 -27.555 1.00 83.64 364 A 1 
ATOM 2777 C CA  . LEU A 1 364 ? 29.721  -22.206 -28.820 1.00 84.45 364 A 1 
ATOM 2778 C C   . LEU A 1 364 ? 28.821  -21.180 -29.531 1.00 84.31 364 A 1 
ATOM 2779 O O   . LEU A 1 364 ? 29.215  -20.607 -30.542 1.00 78.91 364 A 1 
ATOM 2780 C CB  . LEU A 1 364 ? 30.069  -23.398 -29.734 1.00 81.65 364 A 1 
ATOM 2781 C CG  . LEU A 1 364 ? 31.143  -24.357 -29.180 1.00 76.71 364 A 1 
ATOM 2782 C CD1 . LEU A 1 364 ? 31.358  -25.506 -30.164 1.00 69.44 364 A 1 
ATOM 2783 C CD2 . LEU A 1 364 ? 32.491  -23.669 -28.946 1.00 72.25 364 A 1 
ATOM 2784 N N   . ASP A 1 365 ? 27.645  -20.881 -28.978 1.00 85.35 365 A 1 
ATOM 2785 C CA  . ASP A 1 365 ? 26.671  -19.946 -29.555 1.00 85.72 365 A 1 
ATOM 2786 C C   . ASP A 1 365 ? 27.066  -18.480 -29.322 1.00 86.48 365 A 1 
ATOM 2787 O O   . ASP A 1 365 ? 26.315  -17.680 -28.753 1.00 82.95 365 A 1 
ATOM 2788 C CB  . ASP A 1 365 ? 25.267  -20.264 -29.017 1.00 81.72 365 A 1 
ATOM 2789 C CG  . ASP A 1 365 ? 24.829  -21.688 -29.342 1.00 72.81 365 A 1 
ATOM 2790 O OD1 . ASP A 1 365 ? 25.048  -22.114 -30.494 1.00 64.33 365 A 1 
ATOM 2791 O OD2 . ASP A 1 365 ? 24.307  -22.336 -28.408 1.00 67.75 365 A 1 
ATOM 2792 N N   . PHE A 1 366 ? 28.275  -18.096 -29.753 1.00 86.48 366 A 1 
ATOM 2793 C CA  . PHE A 1 366 ? 28.875  -16.787 -29.461 1.00 87.06 366 A 1 
ATOM 2794 C C   . PHE A 1 366 ? 27.994  -15.595 -29.850 1.00 89.52 366 A 1 
ATOM 2795 O O   . PHE A 1 366 ? 27.986  -14.589 -29.141 1.00 86.38 366 A 1 
ATOM 2796 C CB  . PHE A 1 366 ? 30.234  -16.676 -30.162 1.00 82.00 366 A 1 
ATOM 2797 C CG  . PHE A 1 366 ? 31.255  -17.686 -29.682 1.00 74.33 366 A 1 
ATOM 2798 C CD1 . PHE A 1 366 ? 31.790  -17.587 -28.384 1.00 67.51 366 A 1 
ATOM 2799 C CD2 . PHE A 1 366 ? 31.666  -18.735 -30.524 1.00 67.21 366 A 1 
ATOM 2800 C CE1 . PHE A 1 366 ? 32.726  -18.529 -27.927 1.00 58.70 366 A 1 
ATOM 2801 C CE2 . PHE A 1 366 ? 32.602  -19.678 -30.068 1.00 60.04 366 A 1 
ATOM 2802 C CZ  . PHE A 1 366 ? 33.135  -19.575 -28.769 1.00 58.30 366 A 1 
ATOM 2803 N N   . TRP A 1 367 ? 27.220  -15.701 -30.924 1.00 91.02 367 A 1 
ATOM 2804 C CA  . TRP A 1 367 ? 26.305  -14.639 -31.366 1.00 91.68 367 A 1 
ATOM 2805 C C   . TRP A 1 367 ? 25.165  -14.415 -30.372 1.00 92.84 367 A 1 
ATOM 2806 O O   . TRP A 1 367 ? 24.857  -13.269 -30.032 1.00 90.53 367 A 1 
ATOM 2807 C CB  . TRP A 1 367 ? 25.756  -14.999 -32.750 1.00 89.51 367 A 1 
ATOM 2808 C CG  . TRP A 1 367 ? 26.800  -15.129 -33.808 1.00 83.26 367 A 1 
ATOM 2809 C CD1 . TRP A 1 367 ? 27.286  -16.279 -34.319 1.00 73.31 367 A 1 
ATOM 2810 C CD2 . TRP A 1 367 ? 27.514  -14.053 -34.499 1.00 78.08 367 A 1 
ATOM 2811 N NE1 . TRP A 1 367 ? 28.247  -15.997 -35.272 1.00 64.61 367 A 1 
ATOM 2812 C CE2 . TRP A 1 367 ? 28.421  -14.642 -35.426 1.00 71.30 367 A 1 
ATOM 2813 C CE3 . TRP A 1 367 ? 27.472  -12.646 -34.436 1.00 64.89 367 A 1 
ATOM 2814 C CZ2 . TRP A 1 367 ? 29.247  -13.871 -36.260 1.00 69.96 367 A 1 
ATOM 2815 C CZ3 . TRP A 1 367 ? 28.298  -11.861 -35.269 1.00 61.68 367 A 1 
ATOM 2816 C CH2 . TRP A 1 367 ? 29.183  -12.471 -36.181 1.00 60.90 367 A 1 
ATOM 2817 N N   . ILE A 1 368 ? 24.585  -15.504 -29.846 1.00 90.28 368 A 1 
ATOM 2818 C CA  . ILE A 1 368 ? 23.519  -15.451 -28.839 1.00 91.32 368 A 1 
ATOM 2819 C C   . ILE A 1 368 ? 24.085  -14.921 -27.521 1.00 91.99 368 A 1 
ATOM 2820 O O   . ILE A 1 368 ? 23.508  -14.020 -26.910 1.00 91.81 368 A 1 
ATOM 2821 C CB  . ILE A 1 368 ? 22.856  -16.838 -28.666 1.00 90.78 368 A 1 
ATOM 2822 C CG1 . ILE A 1 368 ? 22.230  -17.306 -30.003 1.00 87.17 368 A 1 
ATOM 2823 C CG2 . ILE A 1 368 ? 21.801  -16.802 -27.544 1.00 86.16 368 A 1 
ATOM 2824 C CD1 . ILE A 1 368 ? 21.615  -18.711 -29.959 1.00 77.79 368 A 1 
ATOM 2825 N N   . LEU A 1 369 ? 25.257  -15.424 -27.110 1.00 88.66 369 A 1 
ATOM 2826 C CA  . LEU A 1 369 ? 25.925  -14.999 -25.882 1.00 89.25 369 A 1 
ATOM 2827 C C   . LEU A 1 369 ? 26.321  -13.519 -25.927 1.00 91.14 369 A 1 
ATOM 2828 O O   . LEU A 1 369 ? 26.113  -12.804 -24.947 1.00 91.98 369 A 1 
ATOM 2829 C CB  . LEU A 1 369 ? 27.161  -15.880 -25.645 1.00 88.64 369 A 1 
ATOM 2830 C CG  . LEU A 1 369 ? 26.869  -17.368 -25.378 1.00 85.33 369 A 1 
ATOM 2831 C CD1 . LEU A 1 369 ? 28.196  -18.102 -25.227 1.00 78.77 369 A 1 
ATOM 2832 C CD2 . LEU A 1 369 ? 26.043  -17.586 -24.112 1.00 80.30 369 A 1 
ATOM 2833 N N   . LYS A 1 370 ? 26.835  -13.039 -27.062 1.00 92.76 370 A 1 
ATOM 2834 C CA  . LYS A 1 370 ? 27.159  -11.622 -27.265 1.00 92.97 370 A 1 
ATOM 2835 C C   . LYS A 1 370 ? 25.911  -10.751 -27.163 1.00 93.45 370 A 1 
ATOM 2836 O O   . LYS A 1 370 ? 25.917  -9.790  -26.399 1.00 94.21 370 A 1 
ATOM 2837 C CB  . LYS A 1 370 ? 27.879  -11.435 -28.607 1.00 93.51 370 A 1 
ATOM 2838 C CG  . LYS A 1 370 ? 28.309  -9.972  -28.808 1.00 89.93 370 A 1 
ATOM 2839 C CD  . LYS A 1 370 ? 29.037  -9.780  -30.144 1.00 83.31 370 A 1 
ATOM 2840 C CE  . LYS A 1 370 ? 29.363  -8.292  -30.306 1.00 75.81 370 A 1 
ATOM 2841 N NZ  . LYS A 1 370 ? 29.985  -8.000  -31.620 1.00 66.76 370 A 1 
ATOM 2842 N N   . ASN A 1 371 ? 24.837  -11.128 -27.844 1.00 95.19 371 A 1 
ATOM 2843 C CA  . ASN A 1 371 ? 23.575  -10.391 -27.774 1.00 95.44 371 A 1 
ATOM 2844 C C   . ASN A 1 371 ? 23.029  -10.347 -26.335 1.00 95.93 371 A 1 
ATOM 2845 O O   . ASN A 1 371 ? 22.654  -9.290  -25.837 1.00 95.89 371 A 1 
ATOM 2846 C CB  . ASN A 1 371 ? 22.586  -11.040 -28.761 1.00 94.92 371 A 1 
ATOM 2847 C CG  . ASN A 1 371 ? 21.303  -10.248 -28.925 1.00 86.75 371 A 1 
ATOM 2848 O OD1 . ASN A 1 371 ? 21.164  -9.121  -28.501 1.00 76.51 371 A 1 
ATOM 2849 N ND2 . ASN A 1 371 ? 20.310  -10.810 -29.567 1.00 77.20 371 A 1 
ATOM 2850 N N   . LYS A 1 372 ? 23.071  -11.471 -25.614 1.00 93.58 372 A 1 
ATOM 2851 C CA  . LYS A 1 372 ? 22.660  -11.536 -24.201 1.00 93.79 372 A 1 
ATOM 2852 C C   . LYS A 1 372 ? 23.525  -10.644 -23.303 1.00 95.17 372 A 1 
ATOM 2853 O O   . LYS A 1 372 ? 22.993  -9.977  -22.414 1.00 95.34 372 A 1 
ATOM 2854 C CB  . LYS A 1 372 ? 22.687  -13.002 -23.744 1.00 92.82 372 A 1 
ATOM 2855 C CG  . LYS A 1 372 ? 22.097  -13.173 -22.339 1.00 83.86 372 A 1 
ATOM 2856 C CD  . LYS A 1 372 ? 22.106  -14.646 -21.927 1.00 81.54 372 A 1 
ATOM 2857 C CE  . LYS A 1 372 ? 21.495  -14.807 -20.534 1.00 72.17 372 A 1 
ATOM 2858 N NZ  . LYS A 1 372 ? 21.631  -16.200 -20.047 1.00 65.65 372 A 1 
ATOM 2859 N N   . LEU A 1 373 ? 24.834  -10.617 -23.534 1.00 93.79 373 A 1 
ATOM 2860 C CA  . LEU A 1 373 ? 25.765  -9.755  -22.808 1.00 94.42 373 A 1 
ATOM 2861 C C   . LEU A 1 373 ? 25.465  -8.277  -23.067 1.00 95.32 373 A 1 
ATOM 2862 O O   . LEU A 1 373 ? 25.354  -7.508  -22.113 1.00 95.62 373 A 1 
ATOM 2863 C CB  . LEU A 1 373 ? 27.206  -10.122 -23.199 1.00 94.22 373 A 1 
ATOM 2864 C CG  . LEU A 1 373 ? 28.279  -9.281  -22.483 1.00 92.78 373 A 1 
ATOM 2865 C CD1 . LEU A 1 373 ? 28.281  -9.530  -20.973 1.00 85.96 373 A 1 
ATOM 2866 C CD2 . LEU A 1 373 ? 29.663  -9.632  -23.019 1.00 87.18 373 A 1 
ATOM 2867 N N   . ASP A 1 374 ? 25.303  -7.884  -24.325 1.00 94.35 374 A 1 
ATOM 2868 C CA  . ASP A 1 374 ? 25.031  -6.494  -24.696 1.00 95.29 374 A 1 
ATOM 2869 C C   . ASP A 1 374 ? 23.653  -6.041  -24.199 1.00 96.14 374 A 1 
ATOM 2870 O O   . ASP A 1 374 ? 23.544  -4.970  -23.601 1.00 96.29 374 A 1 
ATOM 2871 C CB  . ASP A 1 374 ? 25.227  -6.311  -26.208 1.00 95.65 374 A 1 
ATOM 2872 C CG  . ASP A 1 374 ? 26.702  -6.449  -26.637 1.00 93.86 374 A 1 
ATOM 2873 O OD1 . ASP A 1 374 ? 27.619  -6.200  -25.796 1.00 87.99 374 A 1 
ATOM 2874 O OD2 . ASP A 1 374 ? 26.942  -6.792  -27.813 1.00 88.94 374 A 1 
ATOM 2875 N N   . LYS A 1 375 ? 22.638  -6.907  -24.275 1.00 95.72 375 A 1 
ATOM 2876 C CA  . LYS A 1 375 ? 21.328  -6.657  -23.646 1.00 95.81 375 A 1 
ATOM 2877 C C   . LYS A 1 375 ? 21.446  -6.461  -22.133 1.00 96.07 375 A 1 
ATOM 2878 O O   . LYS A 1 375 ? 20.784  -5.590  -21.577 1.00 96.18 375 A 1 
ATOM 2879 C CB  . LYS A 1 375 ? 20.370  -7.806  -23.998 1.00 95.24 375 A 1 
ATOM 2880 C CG  . LYS A 1 375 ? 18.945  -7.524  -23.495 1.00 86.13 375 A 1 
ATOM 2881 C CD  . LYS A 1 375 ? 17.964  -8.624  -23.917 1.00 83.29 375 A 1 
ATOM 2882 C CE  . LYS A 1 375 ? 16.568  -8.265  -23.400 1.00 73.33 375 A 1 
ATOM 2883 N NZ  . LYS A 1 375 ? 15.542  -9.256  -23.810 1.00 66.70 375 A 1 
ATOM 2884 N N   . SER A 1 376 ? 22.293  -7.243  -21.465 1.00 95.30 376 A 1 
ATOM 2885 C CA  . SER A 1 376 ? 22.496  -7.128  -20.014 1.00 94.82 376 A 1 
ATOM 2886 C C   . SER A 1 376 ? 23.250  -5.850  -19.629 1.00 95.31 376 A 1 
ATOM 2887 O O   . SER A 1 376 ? 22.992  -5.296  -18.564 1.00 95.49 376 A 1 
ATOM 2888 C CB  . SER A 1 376 ? 23.233  -8.347  -19.461 1.00 94.70 376 A 1 
ATOM 2889 O OG  . SER A 1 376 ? 22.533  -9.539  -19.752 1.00 81.13 376 A 1 
ATOM 2890 N N   . LYS A 1 377 ? 24.160  -5.347  -20.485 1.00 95.12 377 A 1 
ATOM 2891 C CA  . LYS A 1 377 ? 24.788  -4.022  -20.305 1.00 95.71 377 A 1 
ATOM 2892 C C   . LYS A 1 377 ? 23.749  -2.914  -20.413 1.00 96.12 377 A 1 
ATOM 2893 O O   . LYS A 1 377 ? 23.674  -2.096  -19.503 1.00 96.11 377 A 1 
ATOM 2894 C CB  . LYS A 1 377 ? 25.890  -3.777  -21.340 1.00 96.02 377 A 1 
ATOM 2895 C CG  . LYS A 1 377 ? 27.135  -4.655  -21.176 1.00 87.14 377 A 1 
ATOM 2896 C CD  . LYS A 1 377 ? 28.021  -4.432  -22.404 1.00 87.69 377 A 1 
ATOM 2897 C CE  . LYS A 1 377 ? 29.174  -5.423  -22.500 1.00 77.80 377 A 1 
ATOM 2898 N NZ  . LYS A 1 377 ? 29.619  -5.511  -23.920 1.00 70.14 377 A 1 
ATOM 2899 N N   . ILE A 1 378 ? 22.923  -2.944  -21.453 1.00 95.69 378 A 1 
ATOM 2900 C CA  . ILE A 1 378 ? 21.841  -1.970  -21.645 1.00 95.40 378 A 1 
ATOM 2901 C C   . ILE A 1 378 ? 20.888  -1.994  -20.447 1.00 95.19 378 A 1 
ATOM 2902 O O   . ILE A 1 378 ? 20.539  -0.941  -19.931 1.00 95.30 378 A 1 
ATOM 2903 C CB  . ILE A 1 378 ? 21.093  -2.246  -22.972 1.00 96.02 378 A 1 
ATOM 2904 C CG1 . ILE A 1 378 ? 22.021  -1.998  -24.181 1.00 95.00 378 A 1 
ATOM 2905 C CG2 . ILE A 1 378 ? 19.831  -1.373  -23.089 1.00 94.64 378 A 1 
ATOM 2906 C CD1 . ILE A 1 378 ? 21.489  -2.582  -25.495 1.00 91.51 378 A 1 
ATOM 2907 N N   . ALA A 1 379 ? 20.514  -3.177  -19.959 1.00 96.93 379 A 1 
ATOM 2908 C CA  . ALA A 1 379 ? 19.642  -3.308  -18.793 1.00 96.14 379 A 1 
ATOM 2909 C C   . ALA A 1 379 ? 20.268  -2.725  -17.518 1.00 96.06 379 A 1 
ATOM 2910 O O   . ALA A 1 379 ? 19.566  -2.110  -16.725 1.00 95.90 379 A 1 
ATOM 2911 C CB  . ALA A 1 379 ? 19.287  -4.787  -18.609 1.00 96.38 379 A 1 
ATOM 2912 N N   . ARG A 1 380 ? 21.585  -2.893  -17.312 1.00 96.16 380 A 1 
ATOM 2913 C CA  . ARG A 1 380 ? 22.309  -2.249  -16.205 1.00 96.15 380 A 1 
ATOM 2914 C C   . ARG A 1 380 ? 22.279  -0.730  -16.347 1.00 96.36 380 A 1 
ATOM 2915 O O   . ARG A 1 380 ? 21.961  -0.045  -15.384 1.00 96.41 380 A 1 
ATOM 2916 C CB  . ARG A 1 380 ? 23.751  -2.768  -16.155 1.00 95.80 380 A 1 
ATOM 2917 C CG  . ARG A 1 380 ? 24.562  -2.162  -14.998 1.00 93.61 380 A 1 
ATOM 2918 C CD  . ARG A 1 380 ? 26.067  -2.207  -15.271 1.00 91.40 380 A 1 
ATOM 2919 N NE  . ARG A 1 380 ? 26.423  -1.373  -16.431 1.00 84.53 380 A 1 
ATOM 2920 C CZ  . ARG A 1 380 ? 27.631  -1.132  -16.899 1.00 82.04 380 A 1 
ATOM 2921 N NH1 . ARG A 1 380 ? 28.700  -1.656  -16.367 1.00 71.30 380 A 1 
ATOM 2922 N NH2 . ARG A 1 380 ? 27.776  -0.349  -17.930 1.00 72.37 380 A 1 
ATOM 2923 N N   . ASP A 1 381 ? 22.615  -0.219  -17.528 1.00 96.52 381 A 1 
ATOM 2924 C CA  . ASP A 1 381 ? 22.691  1.221   -17.768 1.00 96.60 381 A 1 
ATOM 2925 C C   . ASP A 1 381 ? 21.302  1.865   -17.639 1.00 96.88 381 A 1 
ATOM 2926 O O   . ASP A 1 381 ? 21.168  2.906   -17.002 1.00 96.60 381 A 1 
ATOM 2927 C CB  . ASP A 1 381 ? 23.353  1.478   -19.138 1.00 96.84 381 A 1 
ATOM 2928 C CG  . ASP A 1 381 ? 24.802  0.965   -19.226 1.00 95.75 381 A 1 
ATOM 2929 O OD1 . ASP A 1 381 ? 25.422  0.683   -18.174 1.00 92.23 381 A 1 
ATOM 2930 O OD2 . ASP A 1 381 ? 25.333  0.793   -20.348 1.00 93.10 381 A 1 
ATOM 2931 N N   . SER A 1 382 ? 20.256  1.187   -18.112 1.00 96.65 382 A 1 
ATOM 2932 C CA  . SER A 1 382 ? 18.861  1.582   -17.885 1.00 96.36 382 A 1 
ATOM 2933 C C   . SER A 1 382 ? 18.510  1.624   -16.402 1.00 96.23 382 A 1 
ATOM 2934 O O   . SER A 1 382 ? 17.944  2.608   -15.947 1.00 95.98 382 A 1 
ATOM 2935 C CB  . SER A 1 382 ? 17.918  0.620   -18.600 1.00 96.17 382 A 1 
ATOM 2936 O OG  . SER A 1 382 ? 16.576  1.059   -18.607 1.00 84.78 382 A 1 
ATOM 2937 N N   . ALA A 1 383 ? 18.897  0.612   -15.615 1.00 96.66 383 A 1 
ATOM 2938 C CA  . ALA A 1 383 ? 18.583  0.579   -14.185 1.00 95.88 383 A 1 
ATOM 2939 C C   . ALA A 1 383 ? 19.283  1.697   -13.389 1.00 96.08 383 A 1 
ATOM 2940 O O   . ALA A 1 383 ? 18.754  2.151   -12.377 1.00 95.92 383 A 1 
ATOM 2941 C CB  . ALA A 1 383 ? 18.939  -0.808  -13.644 1.00 95.87 383 A 1 
ATOM 2942 N N   . ILE A 1 384 ? 20.458  2.154   -13.834 1.00 96.61 384 A 1 
ATOM 2943 C CA  . ILE A 1 384 ? 21.135  3.326   -13.257 1.00 96.31 384 A 1 
ATOM 2944 C C   . ILE A 1 384 ? 20.345  4.603   -13.565 1.00 96.50 384 A 1 
ATOM 2945 O O   . ILE A 1 384 ? 20.145  5.432   -12.677 1.00 95.96 384 A 1 
ATOM 2946 C CB  . ILE A 1 384 ? 22.593  3.420   -13.766 1.00 96.35 384 A 1 
ATOM 2947 C CG1 . ILE A 1 384 ? 23.432  2.236   -13.230 1.00 94.03 384 A 1 
ATOM 2948 C CG2 . ILE A 1 384 ? 23.250  4.752   -13.352 1.00 94.02 384 A 1 
ATOM 2949 C CD1 . ILE A 1 384 ? 24.776  2.053   -13.949 1.00 87.52 384 A 1 
ATOM 2950 N N   . ILE A 1 385 ? 19.863  4.748   -14.794 1.00 96.66 385 A 1 
ATOM 2951 C CA  . ILE A 1 385 ? 19.014  5.878   -15.190 1.00 96.45 385 A 1 
ATOM 2952 C C   . ILE A 1 385 ? 17.696  5.851   -14.408 1.00 96.27 385 A 1 
ATOM 2953 O O   . ILE A 1 385 ? 17.274  6.882   -13.892 1.00 96.17 385 A 1 
ATOM 2954 C CB  . ILE A 1 385 ? 18.784  5.867   -16.721 1.00 96.63 385 A 1 
ATOM 2955 C CG1 . ILE A 1 385 ? 20.115  6.119   -17.468 1.00 95.29 385 A 1 
ATOM 2956 C CG2 . ILE A 1 385 ? 17.742  6.918   -17.134 1.00 95.10 385 A 1 
ATOM 2957 C CD1 . ILE A 1 385 ? 20.052  5.799   -18.970 1.00 89.91 385 A 1 
ATOM 2958 N N   . ASP A 1 386 ? 17.081  4.680   -14.250 1.00 96.97 386 A 1 
ATOM 2959 C CA  . ASP A 1 386 ? 15.837  4.512   -13.494 1.00 96.32 386 A 1 
ATOM 2960 C C   . ASP A 1 386 ? 16.011  4.889   -12.017 1.00 96.30 386 A 1 
ATOM 2961 O O   . ASP A 1 386 ? 15.119  5.505   -11.433 1.00 96.45 386 A 1 
ATOM 2962 C CB  . ASP A 1 386 ? 15.338  3.062   -13.605 1.00 95.99 386 A 1 
ATOM 2963 C CG  . ASP A 1 386 ? 14.896  2.651   -15.013 1.00 92.41 386 A 1 
ATOM 2964 O OD1 . ASP A 1 386 ? 14.495  3.536   -15.801 1.00 88.32 386 A 1 
ATOM 2965 O OD2 . ASP A 1 386 ? 14.948  1.429   -15.289 1.00 88.12 386 A 1 
ATOM 2966 N N   . TYR A 1 387 ? 17.163  4.571   -11.422 1.00 96.82 387 A 1 
ATOM 2967 C CA  . TYR A 1 387 ? 17.498  5.021   -10.068 1.00 96.57 387 A 1 
ATOM 2968 C C   . TYR A 1 387 ? 17.552  6.550   -9.989  1.00 96.67 387 A 1 
ATOM 2969 O O   . TYR A 1 387 ? 16.850  7.135   -9.165  1.00 96.72 387 A 1 
ATOM 2970 C CB  . TYR A 1 387 ? 18.816  4.385   -9.602  1.00 96.55 387 A 1 
ATOM 2971 C CG  . TYR A 1 387 ? 19.267  4.884   -8.241  1.00 96.42 387 A 1 
ATOM 2972 C CD1 . TYR A 1 387 ? 20.110  6.009   -8.146  1.00 94.09 387 A 1 
ATOM 2973 C CD2 . TYR A 1 387 ? 18.794  4.267   -7.071  1.00 94.59 387 A 1 
ATOM 2974 C CE1 . TYR A 1 387 ? 20.469  6.520   -6.883  1.00 94.19 387 A 1 
ATOM 2975 C CE2 . TYR A 1 387 ? 19.149  4.775   -5.802  1.00 94.07 387 A 1 
ATOM 2976 C CZ  . TYR A 1 387 ? 19.983  5.907   -5.709  1.00 94.64 387 A 1 
ATOM 2977 O OH  . TYR A 1 387 ? 20.309  6.415   -4.489  1.00 93.28 387 A 1 
ATOM 2978 N N   . ALA A 1 388 ? 18.314  7.200   -10.874 1.00 97.23 388 A 1 
ATOM 2979 C CA  . ALA A 1 388 ? 18.427  8.659   -10.902 1.00 96.98 388 A 1 
ATOM 2980 C C   . ALA A 1 388 ? 17.074  9.342   -11.174 1.00 96.88 388 A 1 
ATOM 2981 O O   . ALA A 1 388 ? 16.734  10.335  -10.536 1.00 96.28 388 A 1 
ATOM 2982 C CB  . ALA A 1 388 ? 19.470  9.037   -11.959 1.00 97.06 388 A 1 
ATOM 2983 N N   . ASN A 1 389 ? 16.265  8.786   -12.069 1.00 97.59 389 A 1 
ATOM 2984 C CA  . ASN A 1 389 ? 14.914  9.279   -12.331 1.00 97.11 389 A 1 
ATOM 2985 C C   . ASN A 1 389 ? 14.007  9.137   -11.106 1.00 96.89 389 A 1 
ATOM 2986 O O   . ASN A 1 389 ? 13.224  10.037  -10.818 1.00 96.71 389 A 1 
ATOM 2987 C CB  . ASN A 1 389 ? 14.318  8.517   -13.524 1.00 97.13 389 A 1 
ATOM 2988 C CG  . ASN A 1 389 ? 14.934  8.890   -14.859 1.00 94.45 389 A 1 
ATOM 2989 O OD1 . ASN A 1 389 ? 15.542  9.926   -15.044 1.00 88.47 389 A 1 
ATOM 2990 N ND2 . ASN A 1 389 ? 14.743  8.062   -15.858 1.00 88.88 389 A 1 
ATOM 2991 N N   . THR A 1 390 ? 14.115  8.017   -10.380 1.00 97.06 390 A 1 
ATOM 2992 C CA  . THR A 1 390 ? 13.346  7.794   -9.147  1.00 96.59 390 A 1 
ATOM 2993 C C   . THR A 1 390 ? 13.753  8.790   -8.065  1.00 96.54 390 A 1 
ATOM 2994 O O   . THR A 1 390 ? 12.882  9.359   -7.417  1.00 96.09 390 A 1 
ATOM 2995 C CB  . THR A 1 390 ? 13.513  6.357   -8.629  1.00 96.36 390 A 1 
ATOM 2996 O OG1 . THR A 1 390 ? 13.142  5.417   -9.611  1.00 91.71 390 A 1 
ATOM 2997 C CG2 . THR A 1 390 ? 12.630  6.067   -7.409  1.00 91.83 390 A 1 
ATOM 2998 N N   . GLU A 1 391 ? 15.055  9.033   -7.894  1.00 96.71 391 A 1 
ATOM 2999 C CA  . GLU A 1 391 ? 15.574  10.033  -6.953  1.00 96.44 391 A 1 
ATOM 3000 C C   . GLU A 1 391 ? 15.052  11.436  -7.296  1.00 96.33 391 A 1 
ATOM 3001 O O   . GLU A 1 391 ? 14.407  12.063  -6.457  1.00 95.68 391 A 1 
ATOM 3002 C CB  . GLU A 1 391 ? 17.110  9.960   -6.943  1.00 95.68 391 A 1 
ATOM 3003 C CG  . GLU A 1 391 ? 17.745  10.858  -5.869  1.00 90.08 391 A 1 
ATOM 3004 C CD  . GLU A 1 391 ? 19.275  10.695  -5.766  1.00 89.70 391 A 1 
ATOM 3005 O OE1 . GLU A 1 391 ? 19.856  11.240  -4.800  1.00 78.90 391 A 1 
ATOM 3006 O OE2 . GLU A 1 391 ? 19.875  10.009  -6.633  1.00 83.35 391 A 1 
ATOM 3007 N N   . ASN A 1 392 ? 15.197  11.875  -8.546  1.00 97.61 392 A 1 
ATOM 3008 C CA  . ASN A 1 392 ? 14.712  13.181  -9.000  1.00 97.48 392 A 1 
ATOM 3009 C C   . ASN A 1 392 ? 13.188  13.336  -8.846  1.00 97.45 392 A 1 
ATOM 3010 O O   . ASN A 1 392 ? 12.697  14.406  -8.482  1.00 96.85 392 A 1 
ATOM 3011 C CB  . ASN A 1 392 ? 15.097  13.366  -10.478 1.00 97.08 392 A 1 
ATOM 3012 C CG  . ASN A 1 392 ? 16.586  13.568  -10.705 1.00 89.96 392 A 1 
ATOM 3013 O OD1 . ASN A 1 392 ? 17.341  14.012  -9.863  1.00 78.99 392 A 1 
ATOM 3014 N ND2 . ASN A 1 392 ? 17.064  13.289  -11.895 1.00 79.95 392 A 1 
ATOM 3015 N N   . SER A 1 393 ? 12.430  12.273  -9.128  1.00 97.51 393 A 1 
ATOM 3016 C CA  . SER A 1 393 ? 10.975  12.281  -8.938  1.00 97.37 393 A 1 
ATOM 3017 C C   . SER A 1 393 ? 10.604  12.428  -7.466  1.00 97.23 393 A 1 
ATOM 3018 O O   . SER A 1 393 ? 9.713   13.207  -7.143  1.00 96.55 393 A 1 
ATOM 3019 C CB  . SER A 1 393 ? 10.360  11.000  -9.502  1.00 97.14 393 A 1 
ATOM 3020 O OG  . SER A 1 393 ? 8.942   11.045  -9.443  1.00 83.89 393 A 1 
ATOM 3021 N N   . LEU A 1 394 ? 11.288  11.713  -6.570  1.00 96.90 394 A 1 
ATOM 3022 C CA  . LEU A 1 394 ? 11.044  11.794  -5.133  1.00 96.37 394 A 1 
ATOM 3023 C C   . LEU A 1 394 ? 11.465  13.148  -4.553  1.00 96.63 394 A 1 
ATOM 3024 O O   . LEU A 1 394 ? 10.751  13.674  -3.703  1.00 96.57 394 A 1 
ATOM 3025 C CB  . LEU A 1 394 ? 11.781  10.649  -4.431  1.00 96.04 394 A 1 
ATOM 3026 C CG  . LEU A 1 394 ? 11.152  9.258   -4.640  1.00 94.20 394 A 1 
ATOM 3027 C CD1 . LEU A 1 394 ? 12.104  8.199   -4.083  1.00 90.86 394 A 1 
ATOM 3028 C CD2 . LEU A 1 394 ? 9.815   9.109   -3.913  1.00 91.39 394 A 1 
ATOM 3029 N N   . ASP A 1 395 ? 12.570  13.730  -5.038  1.00 96.94 395 A 1 
ATOM 3030 C CA  . ASP A 1 395 ? 12.986  15.088  -4.675  1.00 96.92 395 A 1 
ATOM 3031 C C   . ASP A 1 395 ? 11.918  16.111  -5.088  1.00 97.08 395 A 1 
ATOM 3032 O O   . ASP A 1 395 ? 11.516  16.965  -4.292  1.00 96.29 395 A 1 
ATOM 3033 C CB  . ASP A 1 395 ? 14.345  15.421  -5.332  1.00 95.78 395 A 1 
ATOM 3034 C CG  . ASP A 1 395 ? 15.570  14.845  -4.602  1.00 91.49 395 A 1 
ATOM 3035 O OD1 . ASP A 1 395 ? 15.406  14.239  -3.519  1.00 85.25 395 A 1 
ATOM 3036 O OD2 . ASP A 1 395 ? 16.719  15.090  -5.055  1.00 86.12 395 A 1 
ATOM 3037 N N   . THR A 1 396 ? 11.379  15.979  -6.299  1.00 97.28 396 A 1 
ATOM 3038 C CA  . THR A 1 396 ? 10.287  16.832  -6.792  1.00 97.24 396 A 1 
ATOM 3039 C C   . THR A 1 396 ? 9.011   16.653  -5.963  1.00 97.22 396 A 1 
ATOM 3040 O O   . THR A 1 396 ? 8.356   17.631  -5.593  1.00 97.04 396 A 1 
ATOM 3041 C CB  . THR A 1 396 ? 9.984   16.528  -8.267  1.00 97.16 396 A 1 
ATOM 3042 O OG1 . THR A 1 396 ? 11.137  16.665  -9.066  1.00 91.27 396 A 1 
ATOM 3043 C CG2 . THR A 1 396 ? 8.936   17.478  -8.853  1.00 88.24 396 A 1 
ATOM 3044 N N   . ASP A 1 397 ? 8.652   15.411  -5.633  1.00 97.49 397 A 1 
ATOM 3045 C CA  . ASP A 1 397 ? 7.493   15.106  -4.791  1.00 97.09 397 A 1 
ATOM 3046 C C   . ASP A 1 397 ? 7.650   15.686  -3.381  1.00 97.29 397 A 1 
ATOM 3047 O O   . ASP A 1 397 ? 6.696   16.253  -2.843  1.00 96.60 397 A 1 
ATOM 3048 C CB  . ASP A 1 397 ? 7.283   13.584  -4.704  1.00 96.49 397 A 1 
ATOM 3049 C CG  . ASP A 1 397 ? 6.547   12.952  -5.890  1.00 92.60 397 A 1 
ATOM 3050 O OD1 . ASP A 1 397 ? 6.042   13.690  -6.765  1.00 87.79 397 A 1 
ATOM 3051 O OD2 . ASP A 1 397 ? 6.357   11.713  -5.820  1.00 87.00 397 A 1 
ATOM 3052 N N   . LEU A 1 398 ? 8.843   15.575  -2.794  1.00 96.70 398 A 1 
ATOM 3053 C CA  . LEU A 1 398 ? 9.155   16.155  -1.490  1.00 96.76 398 A 1 
ATOM 3054 C C   . LEU A 1 398 ? 9.049   17.680  -1.527  1.00 96.91 398 A 1 
ATOM 3055 O O   . LEU A 1 398 ? 8.393   18.264  -0.664  1.00 96.87 398 A 1 
ATOM 3056 C CB  . LEU A 1 398 ? 10.560  15.702  -1.052  1.00 96.80 398 A 1 
ATOM 3057 C CG  . LEU A 1 398 ? 11.021  16.313  0.283   1.00 96.49 398 A 1 
ATOM 3058 C CD1 . LEU A 1 398 ? 10.122  15.902  1.448   1.00 93.52 398 A 1 
ATOM 3059 C CD2 . LEU A 1 398 ? 12.448  15.864  0.593   1.00 93.62 398 A 1 
ATOM 3060 N N   . GLN A 1 399 ? 9.647   18.320  -2.536  1.00 96.93 399 A 1 
ATOM 3061 C CA  . GLN A 1 399 ? 9.583   19.769  -2.707  1.00 96.79 399 A 1 
ATOM 3062 C C   . GLN A 1 399 ? 8.135   20.245  -2.842  1.00 96.64 399 A 1 
ATOM 3063 O O   . GLN A 1 399 ? 7.720   21.171  -2.143  1.00 96.32 399 A 1 
ATOM 3064 C CB  . GLN A 1 399 ? 10.424  20.162  -3.930  1.00 96.15 399 A 1 
ATOM 3065 C CG  . GLN A 1 399 ? 10.544  21.687  -4.071  1.00 85.38 399 A 1 
ATOM 3066 C CD  . GLN A 1 399 ? 11.402  22.106  -5.261  1.00 83.70 399 A 1 
ATOM 3067 O OE1 . GLN A 1 399 ? 11.728  21.341  -6.153  1.00 76.02 399 A 1 
ATOM 3068 N NE2 . GLN A 1 399 ? 11.788  23.359  -5.338  1.00 72.47 399 A 1 
ATOM 3069 N N   . ASN A 1 400 ? 7.335   19.575  -3.673  1.00 97.25 400 A 1 
ATOM 3070 C CA  . ASN A 1 400 ? 5.922   19.899  -3.844  1.00 96.87 400 A 1 
ATOM 3071 C C   . ASN A 1 400 ? 5.124   19.711  -2.548  1.00 96.67 400 A 1 
ATOM 3072 O O   . ASN A 1 400 ? 4.306   20.563  -2.201  1.00 96.13 400 A 1 
ATOM 3073 C CB  . ASN A 1 400 ? 5.345   19.023  -4.966  1.00 96.71 400 A 1 
ATOM 3074 C CG  . ASN A 1 400 ? 5.812   19.442  -6.348  1.00 92.90 400 A 1 
ATOM 3075 O OD1 . ASN A 1 400 ? 6.059   20.598  -6.633  1.00 85.89 400 A 1 
ATOM 3076 N ND2 . ASN A 1 400 ? 5.894   18.516  -7.271  1.00 86.28 400 A 1 
ATOM 3077 N N   . ALA A 1 401 ? 5.357   18.612  -1.818  1.00 96.93 401 A 1 
ATOM 3078 C CA  . ALA A 1 401 ? 4.681   18.353  -0.550  1.00 96.40 401 A 1 
ATOM 3079 C C   . ALA A 1 401 ? 5.034   19.409  0.511   1.00 96.72 401 A 1 
ATOM 3080 O O   . ALA A 1 401 ? 4.148   19.876  1.231   1.00 96.17 401 A 1 
ATOM 3081 C CB  . ALA A 1 401 ? 5.035   16.933  -0.089  1.00 96.09 401 A 1 
ATOM 3082 N N   . LEU A 1 402 ? 6.304   19.828  0.569   1.00 96.53 402 A 1 
ATOM 3083 C CA  . LEU A 1 402 ? 6.779   20.833  1.514   1.00 96.43 402 A 1 
ATOM 3084 C C   . LEU A 1 402 ? 6.244   22.232  1.172   1.00 96.90 402 A 1 
ATOM 3085 O O   . LEU A 1 402 ? 5.693   22.904  2.043   1.00 96.38 402 A 1 
ATOM 3086 C CB  . LEU A 1 402 ? 8.315   20.777  1.535   1.00 94.94 402 A 1 
ATOM 3087 C CG  . LEU A 1 402 ? 8.950   21.596  2.672   1.00 88.99 402 A 1 
ATOM 3088 C CD1 . LEU A 1 402 ? 8.564   21.049  4.047   1.00 86.17 402 A 1 
ATOM 3089 C CD2 . LEU A 1 402 ? 10.472  21.542  2.546   1.00 86.32 402 A 1 
ATOM 3090 N N   . LEU A 1 403 ? 6.317   22.639  -0.100  1.00 96.38 403 A 1 
ATOM 3091 C CA  . LEU A 1 403 ? 5.731   23.901  -0.568  1.00 96.29 403 A 1 
ATOM 3092 C C   . LEU A 1 403 ? 4.221   23.952  -0.313  1.00 96.31 403 A 1 
ATOM 3093 O O   . LEU A 1 403 ? 3.696   24.985  0.105   1.00 96.29 403 A 1 
ATOM 3094 C CB  . LEU A 1 403 ? 6.013   24.077  -2.071  1.00 96.02 403 A 1 
ATOM 3095 C CG  . LEU A 1 403 ? 7.473   24.419  -2.428  1.00 89.55 403 A 1 
ATOM 3096 C CD1 . LEU A 1 403 ? 7.627   24.420  -3.949  1.00 82.72 403 A 1 
ATOM 3097 C CD2 . LEU A 1 403 ? 7.889   25.798  -1.905  1.00 84.48 403 A 1 
ATOM 3098 N N   . ASN A 1 404 ? 3.525   22.833  -0.520  1.00 97.24 404 A 1 
ATOM 3099 C CA  . ASN A 1 404 ? 2.108   22.747  -0.197  1.00 96.93 404 A 1 
ATOM 3100 C C   . ASN A 1 404 ? 1.872   22.888  1.314   1.00 97.09 404 A 1 
ATOM 3101 O O   . ASN A 1 404 ? 0.976   23.623  1.710   1.00 96.69 404 A 1 
ATOM 3102 C CB  . ASN A 1 404 ? 1.533   21.441  -0.765  1.00 96.24 404 A 1 
ATOM 3103 C CG  . ASN A 1 404 ? 0.015   21.406  -0.693  1.00 88.11 404 A 1 
ATOM 3104 O OD1 . ASN A 1 404 ? -0.675  22.378  -0.958  1.00 78.12 404 A 1 
ATOM 3105 N ND2 . ASN A 1 404 ? -0.565  20.286  -0.352  1.00 77.05 404 A 1 
ATOM 3106 N N   . ALA A 1 405 ? 2.687   22.259  2.165   1.00 96.87 405 A 1 
ATOM 3107 C CA  . ALA A 1 405 ? 2.584   22.414  3.617   1.00 96.96 405 A 1 
ATOM 3108 C C   . ALA A 1 405 ? 2.771   23.880  4.058   1.00 97.35 405 A 1 
ATOM 3109 O O   . ALA A 1 405 ? 1.968   24.378  4.846   1.00 96.84 405 A 1 
ATOM 3110 C CB  . ALA A 1 405 ? 3.576   21.466  4.301   1.00 96.76 405 A 1 
ATOM 3111 N N   . PHE A 1 406 ? 3.743   24.598  3.497   1.00 96.78 406 A 1 
ATOM 3112 C CA  . PHE A 1 406 ? 3.940   26.030  3.760   1.00 96.88 406 A 1 
ATOM 3113 C C   . PHE A 1 406 ? 2.741   26.870  3.307   1.00 97.22 406 A 1 
ATOM 3114 O O   . PHE A 1 406 ? 2.208   27.677  4.074   1.00 96.74 406 A 1 
ATOM 3115 C CB  . PHE A 1 406 ? 5.211   26.530  3.048   1.00 96.65 406 A 1 
ATOM 3116 C CG  . PHE A 1 406 ? 6.517   25.840  3.402   1.00 97.13 406 A 1 
ATOM 3117 C CD1 . PHE A 1 406 ? 6.719   25.247  4.658   1.00 94.34 406 A 1 
ATOM 3118 C CD2 . PHE A 1 406 ? 7.567   25.839  2.460   1.00 94.52 406 A 1 
ATOM 3119 C CE1 . PHE A 1 406 ? 7.952   24.655  4.971   1.00 94.26 406 A 1 
ATOM 3120 C CE2 . PHE A 1 406 ? 8.801   25.253  2.776   1.00 94.05 406 A 1 
ATOM 3121 C CZ  . PHE A 1 406 ? 8.997   24.660  4.033   1.00 95.21 406 A 1 
ATOM 3122 N N   . ALA A 1 407 ? 2.275   26.640  2.075   1.00 97.18 407 A 1 
ATOM 3123 C CA  . ALA A 1 407 ? 1.137   27.363  1.522   1.00 97.05 407 A 1 
ATOM 3124 C C   . ALA A 1 407 ? -0.144  27.126  2.339   1.00 97.10 407 A 1 
ATOM 3125 O O   . ALA A 1 407 ? -0.893  28.069  2.612   1.00 96.60 407 A 1 
ATOM 3126 C CB  . ALA A 1 407 ? 0.962   26.940  0.060   1.00 96.86 407 A 1 
ATOM 3127 N N   . GLN A 1 408 ? -0.397  25.876  2.750   1.00 97.53 408 A 1 
ATOM 3128 C CA  . GLN A 1 408 ? -1.549  25.542  3.587   1.00 97.33 408 A 1 
ATOM 3129 C C   . GLN A 1 408 ? -1.409  26.132  4.993   1.00 97.51 408 A 1 
ATOM 3130 O O   . GLN A 1 408 ? -2.379  26.712  5.471   1.00 96.93 408 A 1 
ATOM 3131 C CB  . GLN A 1 408 ? -1.789  24.027  3.642   1.00 96.82 408 A 1 
ATOM 3132 C CG  . GLN A 1 408 ? -2.191  23.396  2.296   1.00 93.77 408 A 1 
ATOM 3133 C CD  . GLN A 1 408 ? -3.424  23.993  1.633   1.00 92.68 408 A 1 
ATOM 3134 O OE1 . GLN A 1 408 ? -4.328  24.543  2.235   1.00 83.49 408 A 1 
ATOM 3135 N NE2 . GLN A 1 408 ? -3.513  23.912  0.322   1.00 80.66 408 A 1 
ATOM 3136 N N   . ALA A 1 409 ? -0.231  26.085  5.616   1.00 96.96 409 A 1 
ATOM 3137 C CA  . ALA A 1 409 ? -0.008  26.701  6.927   1.00 97.11 409 A 1 
ATOM 3138 C C   . ALA A 1 409 ? -0.330  28.207  6.916   1.00 97.34 409 A 1 
ATOM 3139 O O   . ALA A 1 409 ? -1.117  28.689  7.737   1.00 97.07 409 A 1 
ATOM 3140 C CB  . ALA A 1 409 ? 1.438   26.424  7.361   1.00 97.05 409 A 1 
ATOM 3141 N N   . GLY A 1 410 ? 0.184   28.944  5.919   1.00 97.17 410 A 1 
ATOM 3142 C CA  . GLY A 1 410 ? -0.157  30.360  5.734   1.00 97.06 410 A 1 
ATOM 3143 C C   . GLY A 1 410 ? -1.646  30.584  5.453   1.00 97.31 410 A 1 
ATOM 3144 O O   . GLY A 1 410 ? -2.258  31.532  5.962   1.00 96.66 410 A 1 
ATOM 3145 N N   . SER A 1 411 ? -2.261  29.678  4.686   1.00 97.64 411 A 1 
ATOM 3146 C CA  . SER A 1 411 ? -3.689  29.729  4.362   1.00 97.64 411 A 1 
ATOM 3147 C C   . SER A 1 411 ? -4.568  29.462  5.584   1.00 97.74 411 A 1 
ATOM 3148 O O   . SER A 1 411 ? -5.597  30.115  5.728   1.00 96.86 411 A 1 
ATOM 3149 C CB  . SER A 1 411 ? -4.043  28.739  3.247   1.00 97.01 411 A 1 
ATOM 3150 O OG  . SER A 1 411 ? -3.345  29.066  2.060   1.00 83.85 411 A 1 
ATOM 3151 N N   . VAL A 1 412 ? -4.181  28.557  6.483   1.00 97.73 412 A 1 
ATOM 3152 C CA  . VAL A 1 412 ? -4.910  28.302  7.740   1.00 97.79 412 A 1 
ATOM 3153 C C   . VAL A 1 412 ? -4.939  29.566  8.598   1.00 97.84 412 A 1 
ATOM 3154 O O   . VAL A 1 412 ? -6.017  30.016  8.997   1.00 97.42 412 A 1 
ATOM 3155 C CB  . VAL A 1 412 ? -4.315  27.111  8.519   1.00 97.49 412 A 1 
ATOM 3156 C CG1 . VAL A 1 412 ? -4.948  26.956  9.911   1.00 95.60 412 A 1 
ATOM 3157 C CG2 . VAL A 1 412 ? -4.560  25.790  7.784   1.00 95.30 412 A 1 
ATOM 3158 N N   . LEU A 1 413 ? -3.787  30.191  8.825   1.00 97.76 413 A 1 
ATOM 3159 C CA  . LEU A 1 413 ? -3.704  31.382  9.679   1.00 97.64 413 A 1 
ATOM 3160 C C   . LEU A 1 413 ? -4.427  32.596  9.072   1.00 97.70 413 A 1 
ATOM 3161 O O   . LEU A 1 413 ? -5.117  33.333  9.786   1.00 97.04 413 A 1 
ATOM 3162 C CB  . LEU A 1 413 ? -2.227  31.722  9.950   1.00 97.25 413 A 1 
ATOM 3163 C CG  . LEU A 1 413 ? -1.438  30.655  10.737  1.00 95.94 413 A 1 
ATOM 3164 C CD1 . LEU A 1 413 ? -0.046  31.208  11.029  1.00 91.39 413 A 1 
ATOM 3165 C CD2 . LEU A 1 413 ? -2.091  30.287  12.071  1.00 91.65 413 A 1 
ATOM 3166 N N   . SER A 1 414 ? -4.286  32.807  7.756   1.00 97.75 414 A 1 
ATOM 3167 C CA  . SER A 1 414 ? -4.963  33.915  7.068   1.00 97.64 414 A 1 
ATOM 3168 C C   . SER A 1 414 ? -6.477  33.702  6.971   1.00 97.64 414 A 1 
ATOM 3169 O O   . SER A 1 414 ? -7.239  34.629  7.274   1.00 96.86 414 A 1 
ATOM 3170 C CB  . SER A 1 414 ? -4.355  34.145  5.683   1.00 96.87 414 A 1 
ATOM 3171 O OG  . SER A 1 414 ? -4.436  32.981  4.895   1.00 85.32 414 A 1 
ATOM 3172 N N   . SER A 1 415 ? -6.928  32.487  6.638   1.00 98.01 415 A 1 
ATOM 3173 C CA  . SER A 1 415 ? -8.357  32.159  6.574   1.00 97.78 415 A 1 
ATOM 3174 C C   . SER A 1 415 ? -9.025  32.191  7.949   1.00 97.83 415 A 1 
ATOM 3175 O O   . SER A 1 415 ? -10.167 32.636  8.030   1.00 97.28 415 A 1 
ATOM 3176 C CB  . SER A 1 415 ? -8.601  30.812  5.886   1.00 97.23 415 A 1 
ATOM 3177 O OG  . SER A 1 415 ? -8.006  29.761  6.606   1.00 93.51 415 A 1 
ATOM 3178 N N   . ARG A 1 416 ? -8.329  31.833  9.028   1.00 97.84 416 A 1 
ATOM 3179 C CA  . ARG A 1 416 ? -8.817  31.972  10.409  1.00 97.67 416 A 1 
ATOM 3180 C C   . ARG A 1 416 ? -9.128  33.434  10.751  1.00 97.89 416 A 1 
ATOM 3181 O O   . ARG A 1 416 ? -10.243 33.734  11.170  1.00 97.43 416 A 1 
ATOM 3182 C CB  . ARG A 1 416 ? -7.783  31.370  11.375  1.00 96.75 416 A 1 
ATOM 3183 C CG  . ARG A 1 416 ? -8.289  31.352  12.830  1.00 94.36 416 A 1 
ATOM 3184 C CD  . ARG A 1 416 ? -7.200  30.838  13.788  1.00 93.03 416 A 1 
ATOM 3185 N NE  . ARG A 1 416 ? -6.830  29.434  13.512  1.00 86.42 416 A 1 
ATOM 3186 C CZ  . ARG A 1 416 ? -5.835  28.762  14.082  1.00 84.89 416 A 1 
ATOM 3187 N NH1 . ARG A 1 416 ? -5.005  29.299  14.924  1.00 77.71 416 A 1 
ATOM 3188 N NH2 . ARG A 1 416 ? -5.646  27.502  13.827  1.00 75.42 416 A 1 
ATOM 3189 N N   . ARG A 1 417 ? -8.187  34.348  10.483  1.00 97.70 417 A 1 
ATOM 3190 C CA  . ARG A 1 417 ? -8.407  35.792  10.694  1.00 97.70 417 A 1 
ATOM 3191 C C   . ARG A 1 417 ? -9.539  36.326  9.820   1.00 98.01 417 A 1 
ATOM 3192 O O   . ARG A 1 417 ? -10.377 37.094  10.288  1.00 97.53 417 A 1 
ATOM 3193 C CB  . ARG A 1 417 ? -7.121  36.573  10.395  1.00 97.04 417 A 1 
ATOM 3194 C CG  . ARG A 1 417 ? -6.015  36.299  11.417  1.00 90.64 417 A 1 
ATOM 3195 C CD  . ARG A 1 417 ? -4.749  37.032  10.980  1.00 88.87 417 A 1 
ATOM 3196 N NE  . ARG A 1 417 ? -3.601  36.691  11.839  1.00 76.89 417 A 1 
ATOM 3197 C CZ  . ARG A 1 417 ? -2.331  36.939  11.573  1.00 70.50 417 A 1 
ATOM 3198 N NH1 . ARG A 1 417 ? -1.959  37.580  10.501  1.00 62.40 417 A 1 
ATOM 3199 N NH2 . ARG A 1 417 ? -1.396  36.533  12.390  1.00 58.62 417 A 1 
ATOM 3200 N N   . SER A 1 418 ? -9.579  35.900  8.551   1.00 97.97 418 A 1 
ATOM 3201 C CA  . SER A 1 418 ? -10.672 36.262  7.645   1.00 97.90 418 A 1 
ATOM 3202 C C   . SER A 1 418 ? -12.022 35.779  8.178   1.00 97.97 418 A 1 
ATOM 3203 O O   . SER A 1 418 ? -12.987 36.544  8.150   1.00 97.20 418 A 1 
ATOM 3204 C CB  . SER A 1 418 ? -10.407 35.687  6.253   1.00 97.20 418 A 1 
ATOM 3205 O OG  . SER A 1 418 ? -11.431 36.052  5.350   1.00 82.36 418 A 1 
ATOM 3206 N N   . LEU A 1 419 ? -12.084 34.551  8.698   1.00 97.80 419 A 1 
ATOM 3207 C CA  . LEU A 1 419 ? -13.286 33.981  9.298   1.00 97.74 419 A 1 
ATOM 3208 C C   . LEU A 1 419 ? -13.755 34.817  10.493  1.00 97.82 419 A 1 
ATOM 3209 O O   . LEU A 1 419 ? -14.908 35.240  10.503  1.00 97.53 419 A 1 
ATOM 3210 C CB  . LEU A 1 419 ? -13.028 32.509  9.663   1.00 97.27 419 A 1 
ATOM 3211 C CG  . LEU A 1 419 ? -14.209 31.813  10.360  1.00 96.46 419 A 1 
ATOM 3212 C CD1 . LEU A 1 419 ? -15.477 31.833  9.504   1.00 91.96 419 A 1 
ATOM 3213 C CD2 . LEU A 1 419 ? -13.846 30.356  10.643  1.00 92.55 419 A 1 
ATOM 3214 N N   . GLU A 1 420 ? -12.865 35.158  11.418  1.00 98.05 420 A 1 
ATOM 3215 C CA  . GLU A 1 420 ? -13.193 36.002  12.578  1.00 97.93 420 A 1 
ATOM 3216 C C   . GLU A 1 420 ? -13.759 37.375  12.175  1.00 98.01 420 A 1 
ATOM 3217 O O   . GLU A 1 420 ? -14.688 37.890  12.803  1.00 97.27 420 A 1 
ATOM 3218 C CB  . GLU A 1 420 ? -11.929 36.254  13.409  1.00 97.39 420 A 1 
ATOM 3219 C CG  . GLU A 1 420 ? -11.406 35.023  14.170  1.00 87.40 420 A 1 
ATOM 3220 C CD  . GLU A 1 420 ? -10.056 35.307  14.851  1.00 84.70 420 A 1 
ATOM 3221 O OE1 . GLU A 1 420 ? -9.375  34.332  15.226  1.00 74.79 420 A 1 
ATOM 3222 O OE2 . GLU A 1 420 ? -9.705  36.507  14.995  1.00 78.42 420 A 1 
ATOM 3223 N N   . TYR A 1 421 ? -13.206 37.994  11.123  1.00 98.01 421 A 1 
ATOM 3224 C CA  . TYR A 1 421 ? -13.698 39.285  10.635  1.00 98.02 421 A 1 
ATOM 3225 C C   . TYR A 1 421 ? -15.041 39.158  9.920   1.00 97.99 421 A 1 
ATOM 3226 O O   . TYR A 1 421 ? -15.935 39.979  10.147  1.00 97.34 421 A 1 
ATOM 3227 C CB  . TYR A 1 421 ? -12.661 39.930  9.705   1.00 97.74 421 A 1 
ATOM 3228 C CG  . TYR A 1 421 ? -11.318 40.253  10.331  1.00 96.85 421 A 1 
ATOM 3229 C CD1 . TYR A 1 421 ? -11.216 40.658  11.681  1.00 91.75 421 A 1 
ATOM 3230 C CD2 . TYR A 1 421 ? -10.153 40.159  9.548   1.00 92.40 421 A 1 
ATOM 3231 C CE1 . TYR A 1 421 ? -9.961  40.952  12.242  1.00 91.14 421 A 1 
ATOM 3232 C CE2 . TYR A 1 421 ? -8.897  40.454  10.103  1.00 91.25 421 A 1 
ATOM 3233 C CZ  . TYR A 1 421 ? -8.798  40.848  11.452  1.00 92.29 421 A 1 
ATOM 3234 O OH  . TYR A 1 421 ? -7.583  41.125  11.990  1.00 90.57 421 A 1 
ATOM 3235 N N   . THR A 1 422 ? -15.196 38.141  9.066   1.00 98.01 422 A 1 
ATOM 3236 C CA  . THR A 1 422 ? -16.441 37.928  8.322   1.00 97.80 422 A 1 
ATOM 3237 C C   . THR A 1 422 ? -17.580 37.461  9.225   1.00 97.61 422 A 1 
ATOM 3238 O O   . THR A 1 422 ? -18.723 37.840  8.977   1.00 97.02 422 A 1 
ATOM 3239 C CB  . THR A 1 422 ? -16.261 36.956  7.153   1.00 97.46 422 A 1 
ATOM 3240 O OG1 . THR A 1 422 ? -15.703 35.740  7.572   1.00 93.43 422 A 1 
ATOM 3241 C CG2 . THR A 1 422 ? -15.351 37.533  6.064   1.00 92.84 422 A 1 
ATOM 3242 N N   . GLU A 1 423 ? -17.287 36.723  10.289  1.00 97.73 423 A 1 
ATOM 3243 C CA  . GLU A 1 423 ? -18.249 36.336  11.324  1.00 97.53 423 A 1 
ATOM 3244 C C   . GLU A 1 423 ? -18.797 37.568  12.054  1.00 97.41 423 A 1 
ATOM 3245 O O   . GLU A 1 423 ? -20.005 37.815  12.007  1.00 96.63 423 A 1 
ATOM 3246 C CB  . GLU A 1 423 ? -17.571 35.344  12.277  1.00 96.95 423 A 1 
ATOM 3247 C CG  . GLU A 1 423 ? -18.517 34.802  13.364  1.00 94.58 423 A 1 
ATOM 3248 C CD  . GLU A 1 423 ? -17.900 33.597  14.094  1.00 93.22 423 A 1 
ATOM 3249 O OE1 . GLU A 1 423 ? -18.674 32.681  14.444  1.00 84.54 423 A 1 
ATOM 3250 O OE2 . GLU A 1 423 ? -16.654 33.549  14.211  1.00 87.06 423 A 1 
ATOM 3251 N N   . LYS A 1 424 ? -17.926 38.419  12.582  1.00 97.83 424 A 1 
ATOM 3252 C CA  . LYS A 1 424 ? -18.335 39.679  13.233  1.00 97.88 424 A 1 
ATOM 3253 C C   . LYS A 1 424 ? -19.105 40.601  12.291  1.00 98.02 424 A 1 
ATOM 3254 O O   . LYS A 1 424 ? -20.076 41.245  12.699  1.00 97.50 424 A 1 
ATOM 3255 C CB  . LYS A 1 424 ? -17.095 40.413  13.762  1.00 97.79 424 A 1 
ATOM 3256 C CG  . LYS A 1 424 ? -16.491 39.694  14.970  1.00 94.68 424 A 1 
ATOM 3257 C CD  . LYS A 1 424 ? -15.168 40.337  15.380  1.00 89.00 424 A 1 
ATOM 3258 C CE  . LYS A 1 424 ? -14.577 39.514  16.523  1.00 82.49 424 A 1 
ATOM 3259 N NZ  . LYS A 1 424 ? -13.183 39.899  16.835  1.00 71.84 424 A 1 
ATOM 3260 N N   . HIS A 1 425 ? -18.679 40.680  11.025  1.00 97.73 425 A 1 
ATOM 3261 C CA  . HIS A 1 425 ? -19.387 41.455  10.009  1.00 97.62 425 A 1 
ATOM 3262 C C   . HIS A 1 425 ? -20.787 40.890  9.745   1.00 97.48 425 A 1 
ATOM 3263 O O   . HIS A 1 425 ? -21.753 41.650  9.702   1.00 96.89 425 A 1 
ATOM 3264 C CB  . HIS A 1 425 ? -18.551 41.497  8.727   1.00 97.31 425 A 1 
ATOM 3265 C CG  . HIS A 1 425 ? -19.248 42.219  7.604   1.00 97.22 425 A 1 
ATOM 3266 N ND1 . HIS A 1 425 ? -19.791 41.643  6.479   1.00 85.83 425 A 1 
ATOM 3267 C CD2 . HIS A 1 425 ? -19.491 43.566  7.532   1.00 89.22 425 A 1 
ATOM 3268 C CE1 . HIS A 1 425 ? -20.337 42.620  5.737   1.00 91.67 425 A 1 
ATOM 3269 N NE2 . HIS A 1 425 ? -20.184 43.813  6.341   1.00 93.08 425 A 1 
ATOM 3270 N N   . PHE A 1 426 ? -20.913 39.564  9.600   1.00 96.95 426 A 1 
ATOM 3271 C CA  . PHE A 1 426 ? -22.195 38.897  9.404   1.00 96.50 426 A 1 
ATOM 3272 C C   . PHE A 1 426 ? -23.129 39.103  10.603  1.00 96.55 426 A 1 
ATOM 3273 O O   . PHE A 1 426 ? -24.284 39.478  10.401  1.00 96.42 426 A 1 
ATOM 3274 C CB  . PHE A 1 426 ? -21.958 37.408  9.123   1.00 96.17 426 A 1 
ATOM 3275 C CG  . PHE A 1 426 ? -23.233 36.592  9.140   1.00 96.08 426 A 1 
ATOM 3276 C CD1 . PHE A 1 426 ? -23.543 35.788  10.256  1.00 92.47 426 A 1 
ATOM 3277 C CD2 . PHE A 1 426 ? -24.144 36.692  8.077   1.00 93.75 426 A 1 
ATOM 3278 C CE1 . PHE A 1 426 ? -24.756 35.086  10.303  1.00 93.69 426 A 1 
ATOM 3279 C CE2 . PHE A 1 426 ? -25.362 35.990  8.123   1.00 93.53 426 A 1 
ATOM 3280 C CZ  . PHE A 1 426 ? -25.668 35.186  9.238   1.00 94.70 426 A 1 
ATOM 3281 N N   . GLU A 1 427 ? -22.642 38.922  11.830  1.00 96.87 427 A 1 
ATOM 3282 C CA  . GLU A 1 427 ? -23.416 39.167  13.054  1.00 96.76 427 A 1 
ATOM 3283 C C   . GLU A 1 427 ? -23.934 40.608  13.112  1.00 96.62 427 A 1 
ATOM 3284 O O   . GLU A 1 427 ? -25.126 40.840  13.324  1.00 95.61 427 A 1 
ATOM 3285 C CB  . GLU A 1 427 ? -22.550 38.901  14.288  1.00 96.42 427 A 1 
ATOM 3286 C CG  . GLU A 1 427 ? -22.268 37.404  14.511  1.00 92.29 427 A 1 
ATOM 3287 C CD  . GLU A 1 427 ? -21.419 37.154  15.766  1.00 90.10 427 A 1 
ATOM 3288 O OE1 . GLU A 1 427 ? -21.434 35.999  16.235  1.00 81.57 427 A 1 
ATOM 3289 O OE2 . GLU A 1 427 ? -20.812 38.124  16.281  1.00 83.72 427 A 1 
ATOM 3290 N N   . TYR A 1 428 ? -23.061 41.585  12.834  1.00 96.99 428 A 1 
ATOM 3291 C CA  . TYR A 1 428 ? -23.426 42.998  12.802  1.00 97.08 428 A 1 
ATOM 3292 C C   . TYR A 1 428 ? -24.508 43.300  11.753  1.00 96.86 428 A 1 
ATOM 3293 O O   . TYR A 1 428 ? -25.494 43.982  12.049  1.00 95.96 428 A 1 
ATOM 3294 C CB  . TYR A 1 428 ? -22.161 43.824  12.543  1.00 97.09 428 A 1 
ATOM 3295 C CG  . TYR A 1 428 ? -22.439 45.302  12.352  1.00 96.45 428 A 1 
ATOM 3296 C CD1 . TYR A 1 428 ? -22.426 45.865  11.061  1.00 92.10 428 A 1 
ATOM 3297 C CD2 . TYR A 1 428 ? -22.729 46.107  13.469  1.00 93.77 428 A 1 
ATOM 3298 C CE1 . TYR A 1 428 ? -22.685 47.238  10.889  1.00 93.31 428 A 1 
ATOM 3299 C CE2 . TYR A 1 428 ? -22.991 47.480  13.304  1.00 93.46 428 A 1 
ATOM 3300 C CZ  . TYR A 1 428 ? -22.962 48.049  12.012  1.00 94.30 428 A 1 
ATOM 3301 O OH  . TYR A 1 428 ? -23.199 49.378  11.853  1.00 93.04 428 A 1 
ATOM 3302 N N   . VAL A 1 429 ? -24.354 42.789  10.523  1.00 96.83 429 A 1 
ATOM 3303 C CA  . VAL A 1 429 ? -25.340 42.988  9.448   1.00 96.59 429 A 1 
ATOM 3304 C C   . VAL A 1 429 ? -26.656 42.275  9.766   1.00 96.01 429 A 1 
ATOM 3305 O O   . VAL A 1 429 ? -27.719 42.852  9.540   1.00 95.13 429 A 1 
ATOM 3306 C CB  . VAL A 1 429 ? -24.766 42.551  8.086   1.00 96.31 429 A 1 
ATOM 3307 C CG1 . VAL A 1 429 ? -25.818 42.589  6.969   1.00 93.25 429 A 1 
ATOM 3308 C CG2 . VAL A 1 429 ? -23.631 43.488  7.657   1.00 93.09 429 A 1 
ATOM 3309 N N   . MET A 1 430 ? -26.609 41.064  10.327  1.00 95.93 430 A 1 
ATOM 3310 C CA  . MET A 1 430 ? -27.796 40.307  10.736  1.00 95.44 430 A 1 
ATOM 3311 C C   . MET A 1 430 ? -28.596 41.052  11.818  1.00 95.13 430 A 1 
ATOM 3312 O O   . MET A 1 430 ? -29.816 41.167  11.695  1.00 94.49 430 A 1 
ATOM 3313 C CB  . MET A 1 430 ? -27.368 38.907  11.214  1.00 94.44 430 A 1 
ATOM 3314 C CG  . MET A 1 430 ? -28.546 38.053  11.702  1.00 90.87 430 A 1 
ATOM 3315 S SD  . MET A 1 430 ? -29.839 37.678  10.484  1.00 85.90 430 A 1 
ATOM 3316 C CE  . MET A 1 430 ? -29.040 36.328  9.584   1.00 75.10 430 A 1 
ATOM 3317 N N   . GLU A 1 431 ? -27.944 41.612  12.829  1.00 95.46 431 A 1 
ATOM 3318 C CA  . GLU A 1 431 ? -28.621 42.422  13.856  1.00 95.48 431 A 1 
ATOM 3319 C C   . GLU A 1 431 ? -29.244 43.692  13.267  1.00 95.26 431 A 1 
ATOM 3320 O O   . GLU A 1 431 ? -30.417 43.992  13.507  1.00 93.98 431 A 1 
ATOM 3321 C CB  . GLU A 1 431 ? -27.647 42.769  14.994  1.00 95.31 431 A 1 
ATOM 3322 C CG  . GLU A 1 431 ? -27.355 41.570  15.913  1.00 83.72 431 A 1 
ATOM 3323 C CD  . GLU A 1 431 ? -28.639 40.950  16.489  1.00 78.72 431 A 1 
ATOM 3324 O OE1 . GLU A 1 431 ? -28.797 39.707  16.437  1.00 68.76 431 A 1 
ATOM 3325 O OE2 . GLU A 1 431 ? -29.544 41.719  16.886  1.00 69.56 431 A 1 
ATOM 3326 N N   . ARG A 1 432 ? -28.526 44.394  12.387  1.00 95.72 432 A 1 
ATOM 3327 C CA  . ARG A 1 432 ? -29.094 45.538  11.657  1.00 95.75 432 A 1 
ATOM 3328 C C   . ARG A 1 432 ? -30.261 45.125  10.764  1.00 95.51 432 A 1 
ATOM 3329 O O   . ARG A 1 432 ? -31.250 45.856  10.673  1.00 94.05 432 A 1 
ATOM 3330 C CB  . ARG A 1 432 ? -28.015 46.229  10.826  1.00 95.50 432 A 1 
ATOM 3331 C CG  . ARG A 1 432 ? -27.044 47.016  11.710  1.00 91.51 432 A 1 
ATOM 3332 C CD  . ARG A 1 432 ? -26.123 47.875  10.853  1.00 89.17 432 A 1 
ATOM 3333 N NE  . ARG A 1 432 ? -26.855 48.982  10.205  1.00 80.36 432 A 1 
ATOM 3334 C CZ  . ARG A 1 432 ? -26.414 49.741  9.220   1.00 73.23 432 A 1 
ATOM 3335 N NH1 . ARG A 1 432 ? -25.229 49.590  8.704   1.00 65.39 432 A 1 
ATOM 3336 N NH2 . ARG A 1 432 ? -27.179 50.675  8.732   1.00 62.97 432 A 1 
ATOM 3337 N N   . TYR A 1 433 ? -30.167 43.960  10.126  1.00 93.91 433 A 1 
ATOM 3338 C CA  . TYR A 1 433 ? -31.255 43.417  9.321   1.00 93.44 433 A 1 
ATOM 3339 C C   . TYR A 1 433 ? -32.488 43.136  10.184  1.00 93.53 433 A 1 
ATOM 3340 O O   . TYR A 1 433 ? -33.577 43.576  9.829   1.00 92.28 433 A 1 
ATOM 3341 C CB  . TYR A 1 433 ? -30.781 42.174  8.563   1.00 93.30 433 A 1 
ATOM 3342 C CG  . TYR A 1 433 ? -31.818 41.666  7.582   1.00 93.81 433 A 1 
ATOM 3343 C CD1 . TYR A 1 433 ? -32.538 40.488  7.852   1.00 89.71 433 A 1 
ATOM 3344 C CD2 . TYR A 1 433 ? -32.074 42.388  6.403   1.00 90.55 433 A 1 
ATOM 3345 C CE1 . TYR A 1 433 ? -33.510 40.031  6.941   1.00 90.13 433 A 1 
ATOM 3346 C CE2 . TYR A 1 433 ? -33.047 41.937  5.490   1.00 89.99 433 A 1 
ATOM 3347 C CZ  . TYR A 1 433 ? -33.766 40.755  5.757   1.00 91.82 433 A 1 
ATOM 3348 O OH  . TYR A 1 433 ? -34.709 40.325  4.881   1.00 90.60 433 A 1 
ATOM 3349 N N   . ARG A 1 434 ? -32.342 42.524  11.355  1.00 93.93 434 A 1 
ATOM 3350 C CA  . ARG A 1 434 ? -33.443 42.311  12.315  1.00 93.52 434 A 1 
ATOM 3351 C C   . ARG A 1 434 ? -34.112 43.623  12.728  1.00 93.35 434 A 1 
ATOM 3352 O O   . ARG A 1 434 ? -35.338 43.696  12.758  1.00 91.63 434 A 1 
ATOM 3353 C CB  . ARG A 1 434 ? -32.918 41.569  13.552  1.00 92.67 434 A 1 
ATOM 3354 C CG  . ARG A 1 434 ? -32.611 40.094  13.260  1.00 84.97 434 A 1 
ATOM 3355 C CD  . ARG A 1 434 ? -31.899 39.475  14.458  1.00 84.91 434 A 1 
ATOM 3356 N NE  . ARG A 1 434 ? -31.698 38.023  14.285  1.00 73.94 434 A 1 
ATOM 3357 C CZ  . ARG A 1 434 ? -31.011 37.254  15.105  1.00 68.85 434 A 1 
ATOM 3358 N NH1 . ARG A 1 434 ? -30.393 37.717  16.155  1.00 61.36 434 A 1 
ATOM 3359 N NH2 . ARG A 1 434 ? -30.930 35.972  14.891  1.00 57.79 434 A 1 
ATOM 3360 N N   . LEU A 1 435 ? -33.316 44.669  12.933  1.00 93.56 435 A 1 
ATOM 3361 C CA  . LEU A 1 435 ? -33.787 46.007  13.301  1.00 93.52 435 A 1 
ATOM 3362 C C   . LEU A 1 435 ? -34.309 46.839  12.110  1.00 92.91 435 A 1 
ATOM 3363 O O   . LEU A 1 435 ? -34.626 48.010  12.278  1.00 90.78 435 A 1 
ATOM 3364 C CB  . LEU A 1 435 ? -32.654 46.732  14.047  1.00 93.47 435 A 1 
ATOM 3365 C CG  . LEU A 1 435 ? -32.256 46.089  15.389  1.00 91.90 435 A 1 
ATOM 3366 C CD1 . LEU A 1 435 ? -31.034 46.815  15.940  1.00 86.79 435 A 1 
ATOM 3367 C CD2 . LEU A 1 435 ? -33.384 46.168  16.416  1.00 87.36 435 A 1 
ATOM 3368 N N   . SER A 1 436 ? -34.399 46.257  10.910  1.00 91.56 436 A 1 
ATOM 3369 C CA  . SER A 1 436 ? -34.807 46.957  9.679   1.00 91.08 436 A 1 
ATOM 3370 C C   . SER A 1 436 ? -33.868 48.090  9.237   1.00 91.30 436 A 1 
ATOM 3371 O O   . SER A 1 436 ? -34.284 48.992  8.515   1.00 87.66 436 A 1 
ATOM 3372 C CB  . SER A 1 436 ? -36.281 47.396  9.730   1.00 88.94 436 A 1 
ATOM 3373 O OG  . SER A 1 436 ? -37.101 46.271  10.017  1.00 79.56 436 A 1 
ATOM 3374 N N   . GLN A 1 437 ? -32.598 48.034  9.630   1.00 91.21 437 A 1 
ATOM 3375 C CA  . GLN A 1 437 ? -31.563 49.029  9.329   1.00 91.72 437 A 1 
ATOM 3376 C C   . GLN A 1 437 ? -30.589 48.600  8.218   1.00 91.60 437 A 1 
ATOM 3377 O O   . GLN A 1 437 ? -29.677 49.363  7.886   1.00 87.49 437 A 1 
ATOM 3378 C CB  . GLN A 1 437 ? -30.777 49.335  10.610  1.00 91.22 437 A 1 
ATOM 3379 C CG  . GLN A 1 437 ? -31.622 49.970  11.716  1.00 88.98 437 A 1 
ATOM 3380 C CD  . GLN A 1 437 ? -30.816 50.168  12.996  1.00 86.46 437 A 1 
ATOM 3381 O OE1 . GLN A 1 437 ? -29.655 49.795  13.115  1.00 80.92 437 A 1 
ATOM 3382 N NE2 . GLN A 1 437 ? -31.402 50.765  14.010  1.00 78.74 437 A 1 
ATOM 3383 N N   . SER A 1 438 ? -30.745 47.386  7.653   1.00 91.56 438 A 1 
ATOM 3384 C CA  . SER A 1 438 ? -29.974 46.895  6.508   1.00 91.59 438 A 1 
ATOM 3385 C C   . SER A 1 438 ? -30.883 46.223  5.482   1.00 91.76 438 A 1 
ATOM 3386 O O   . SER A 1 438 ? -32.004 45.794  5.797   1.00 87.94 438 A 1 
ATOM 3387 C CB  . SER A 1 438 ? -28.830 45.973  6.948   1.00 89.44 438 A 1 
ATOM 3388 O OG  . SER A 1 438 ? -29.318 44.761  7.473   1.00 80.36 438 A 1 
ATOM 3389 N N   . SER A 1 439 ? -30.403 46.168  4.229   1.00 92.57 439 A 1 
ATOM 3390 C CA  . SER A 1 439 ? -31.124 45.587  3.103   1.00 93.20 439 A 1 
ATOM 3391 C C   . SER A 1 439 ? -30.979 44.062  3.057   1.00 93.01 439 A 1 
ATOM 3392 O O   . SER A 1 439 ? -30.101 43.475  3.684   1.00 91.62 439 A 1 
ATOM 3393 C CB  . SER A 1 439 ? -30.640 46.232  1.797   1.00 91.63 439 A 1 
ATOM 3394 O OG  . SER A 1 439 ? -29.346 45.792  1.469   1.00 87.75 439 A 1 
ATOM 3395 N N   . VAL A 1 440 ? -31.840 43.400  2.268   1.00 93.14 440 A 1 
ATOM 3396 C CA  . VAL A 1 440 ? -31.683 41.973  1.929   1.00 93.81 440 A 1 
ATOM 3397 C C   . VAL A 1 440 ? -30.349 41.729  1.219   1.00 94.01 440 A 1 
ATOM 3398 O O   . VAL A 1 440 ? -29.704 40.712  1.450   1.00 93.14 440 A 1 
ATOM 3399 C CB  . VAL A 1 440 ? -32.849 41.492  1.044   1.00 92.61 440 A 1 
ATOM 3400 C CG1 . VAL A 1 440 ? -32.694 40.031  0.616   1.00 86.94 440 A 1 
ATOM 3401 C CG2 . VAL A 1 440 ? -34.189 41.628  1.776   1.00 87.39 440 A 1 
ATOM 3402 N N   . SER A 1 441 ? -29.916 42.672  0.383   1.00 94.04 441 A 1 
ATOM 3403 C CA  . SER A 1 441 ? -28.634 42.602  -0.318  1.00 93.60 441 A 1 
ATOM 3404 C C   . SER A 1 441 ? -27.459 42.569  0.652   1.00 94.05 441 A 1 
ATOM 3405 O O   . SER A 1 441 ? -26.622 41.682  0.544   1.00 93.33 441 A 1 
ATOM 3406 C CB  . SER A 1 441 ? -28.481 43.780  -1.281  1.00 92.11 441 A 1 
ATOM 3407 O OG  . SER A 1 441 ? -27.481 43.494  -2.240  1.00 80.65 441 A 1 
ATOM 3408 N N   . ASP A 1 442 ? -27.438 43.471  1.632   1.00 94.65 442 A 1 
ATOM 3409 C CA  . ASP A 1 442 ? -26.353 43.538  2.617   1.00 94.95 442 A 1 
ATOM 3410 C C   . ASP A 1 442 ? -26.240 42.227  3.409   1.00 95.84 442 A 1 
ATOM 3411 O O   . ASP A 1 442 ? -25.141 41.731  3.652   1.00 95.01 442 A 1 
ATOM 3412 C CB  . ASP A 1 442 ? -26.594 44.687  3.609   1.00 94.23 442 A 1 
ATOM 3413 C CG  . ASP A 1 442 ? -26.760 46.059  2.956   1.00 91.16 442 A 1 
ATOM 3414 O OD1 . ASP A 1 442 ? -26.055 46.347  1.974   1.00 86.26 442 A 1 
ATOM 3415 O OD2 . ASP A 1 442 ? -27.676 46.789  3.413   1.00 86.26 442 A 1 
ATOM 3416 N N   . LEU A 1 443 ? -27.388 41.634  3.785   1.00 94.49 443 A 1 
ATOM 3417 C CA  . LEU A 1 443 ? -27.417 40.354  4.484   1.00 94.64 443 A 1 
ATOM 3418 C C   . LEU A 1 443 ? -26.906 39.208  3.601   1.00 94.67 443 A 1 
ATOM 3419 O O   . LEU A 1 443 ? -26.118 38.385  4.065   1.00 94.29 443 A 1 
ATOM 3420 C CB  . LEU A 1 443 ? -28.846 40.071  4.983   1.00 94.44 443 A 1 
ATOM 3421 C CG  . LEU A 1 443 ? -28.969 38.726  5.729   1.00 93.66 443 A 1 
ATOM 3422 C CD1 . LEU A 1 443 ? -28.131 38.700  7.007   1.00 88.37 443 A 1 
ATOM 3423 C CD2 . LEU A 1 443 ? -30.426 38.459  6.088   1.00 88.65 443 A 1 
ATOM 3424 N N   . SER A 1 444 ? -27.346 39.143  2.338   1.00 95.01 444 A 1 
ATOM 3425 C CA  . SER A 1 444 ? -26.916 38.125  1.368   1.00 94.15 444 A 1 
ATOM 3426 C C   . SER A 1 444 ? -25.405 38.192  1.121   1.00 94.72 444 A 1 
ATOM 3427 O O   . SER A 1 444 ? -24.722 37.166  1.157   1.00 94.17 444 A 1 
ATOM 3428 C CB  . SER A 1 444 ? -27.688 38.324  0.062   1.00 93.05 444 A 1 
ATOM 3429 O OG  . SER A 1 444 ? -27.320 37.379  -0.922  1.00 81.84 444 A 1 
ATOM 3430 N N   . ASP A 1 445 ? -24.866 39.392  0.955   1.00 95.21 445 A 1 
ATOM 3431 C CA  . ASP A 1 445 ? -23.442 39.618  0.715   1.00 95.59 445 A 1 
ATOM 3432 C C   . ASP A 1 445 ? -22.613 39.238  1.954   1.00 96.08 445 A 1 
ATOM 3433 O O   . ASP A 1 445 ? -21.656 38.466  1.851   1.00 95.42 445 A 1 
ATOM 3434 C CB  . ASP A 1 445 ? -23.210 41.081  0.291   1.00 94.88 445 A 1 
ATOM 3435 C CG  . ASP A 1 445 ? -23.847 41.456  -1.064  1.00 90.77 445 A 1 
ATOM 3436 O OD1 . ASP A 1 445 ? -24.249 40.554  -1.835  1.00 85.76 445 A 1 
ATOM 3437 O OD2 . ASP A 1 445 ? -23.941 42.677  -1.334  1.00 85.63 445 A 1 
ATOM 3438 N N   . ALA A 1 446 ? -23.029 39.676  3.147   1.00 95.77 446 A 1 
ATOM 3439 C CA  . ALA A 1 446 ? -22.365 39.327  4.403   1.00 96.19 446 A 1 
ATOM 3440 C C   . ALA A 1 446 ? -22.411 37.814  4.688   1.00 96.41 446 A 1 
ATOM 3441 O O   . ALA A 1 446 ? -21.397 37.222  5.064   1.00 96.02 446 A 1 
ATOM 3442 C CB  . ALA A 1 446 ? -23.014 40.128  5.538   1.00 96.24 446 A 1 
ATOM 3443 N N   . SER A 1 447 ? -23.560 37.165  4.454   1.00 96.32 447 A 1 
ATOM 3444 C CA  . SER A 1 447 ? -23.711 35.710  4.583   1.00 95.87 447 A 1 
ATOM 3445 C C   . SER A 1 447 ? -22.803 34.960  3.609   1.00 96.18 447 A 1 
ATOM 3446 O O   . SER A 1 447 ? -22.173 33.970  3.978   1.00 95.31 447 A 1 
ATOM 3447 C CB  . SER A 1 447 ? -25.175 35.321  4.341   1.00 94.42 447 A 1 
ATOM 3448 O OG  . SER A 1 447 ? -25.373 33.927  4.522   1.00 81.93 447 A 1 
ATOM 3449 N N   . SER A 1 448 ? -22.699 35.446  2.371   1.00 95.57 448 A 1 
ATOM 3450 C CA  . SER A 1 448 ? -21.854 34.839  1.337   1.00 95.65 448 A 1 
ATOM 3451 C C   . SER A 1 448 ? -20.365 34.970  1.659   1.00 96.15 448 A 1 
ATOM 3452 O O   . SER A 1 448 ? -19.620 34.004  1.484   1.00 95.14 448 A 1 
ATOM 3453 C CB  . SER A 1 448 ? -22.165 35.445  -0.032  1.00 94.85 448 A 1 
ATOM 3454 O OG  . SER A 1 448 ? -23.510 35.149  -0.364  1.00 80.91 448 A 1 
ATOM 3455 N N   . LEU A 1 449 ? -19.935 36.117  2.175   1.00 96.39 449 A 1 
ATOM 3456 C CA  . LEU A 1 449 ? -18.561 36.315  2.642   1.00 96.65 449 A 1 
ATOM 3457 C C   . LEU A 1 449 ? -18.234 35.398  3.822   1.00 97.08 449 A 1 
ATOM 3458 O O   . LEU A 1 449 ? -17.204 34.723  3.800   1.00 96.56 449 A 1 
ATOM 3459 C CB  . LEU A 1 449 ? -18.361 37.791  3.025   1.00 96.05 449 A 1 
ATOM 3460 C CG  . LEU A 1 449 ? -18.295 38.758  1.828   1.00 86.84 449 A 1 
ATOM 3461 C CD1 . LEU A 1 449 ? -18.318 40.195  2.343   1.00 80.24 449 A 1 
ATOM 3462 C CD2 . LEU A 1 449 ? -17.019 38.559  1.009   1.00 81.30 449 A 1 
ATOM 3463 N N   . PHE A 1 450 ? -19.128 35.316  4.805   1.00 96.94 450 A 1 
ATOM 3464 C CA  . PHE A 1 450 ? -18.941 34.474  5.985   1.00 97.05 450 A 1 
ATOM 3465 C C   . PHE A 1 450 ? -18.814 32.992  5.626   1.00 97.20 450 A 1 
ATOM 3466 O O   . PHE A 1 450 ? -17.820 32.358  5.986   1.00 96.78 450 A 1 
ATOM 3467 C CB  . PHE A 1 450 ? -20.095 34.719  6.967   1.00 96.82 450 A 1 
ATOM 3468 C CG  . PHE A 1 450 ? -20.086 33.779  8.161   1.00 96.66 450 A 1 
ATOM 3469 C CD1 . PHE A 1 450 ? -21.207 32.974  8.438   1.00 92.42 450 A 1 
ATOM 3470 C CD2 . PHE A 1 450 ? -18.948 33.688  8.980   1.00 93.31 450 A 1 
ATOM 3471 C CE1 . PHE A 1 450 ? -21.192 32.094  9.531   1.00 92.73 450 A 1 
ATOM 3472 C CE2 . PHE A 1 450 ? -18.930 32.801  10.072  1.00 92.58 450 A 1 
ATOM 3473 C CZ  . PHE A 1 450 ? -20.054 32.005  10.351  1.00 94.01 450 A 1 
ATOM 3474 N N   . ILE A 1 451 ? -19.760 32.436  4.850   1.00 97.32 451 A 1 
ATOM 3475 C CA  . ILE A 1 451 ? -19.708 31.009  4.493   1.00 97.10 451 A 1 
ATOM 3476 C C   . ILE A 1 451 ? -18.503 30.686  3.600   1.00 97.00 451 A 1 
ATOM 3477 O O   . ILE A 1 451 ? -17.869 29.649  3.779   1.00 96.67 451 A 1 
ATOM 3478 C CB  . ILE A 1 451 ? -21.042 30.536  3.872   1.00 96.44 451 A 1 
ATOM 3479 C CG1 . ILE A 1 451 ? -21.107 29.004  3.700   1.00 92.21 451 A 1 
ATOM 3480 C CG2 . ILE A 1 451 ? -21.324 31.187  2.510   1.00 91.69 451 A 1 
ATOM 3481 C CD1 . ILE A 1 451 ? -20.953 28.224  5.012   1.00 81.45 451 A 1 
ATOM 3482 N N   . THR A 1 452 ? -18.131 31.592  2.683   1.00 97.29 452 A 1 
ATOM 3483 C CA  . THR A 1 452 ? -16.940 31.418  1.842   1.00 97.05 452 A 1 
ATOM 3484 C C   . THR A 1 452 ? -15.682 31.390  2.702   1.00 97.07 452 A 1 
ATOM 3485 O O   . THR A 1 452 ? -14.839 30.511  2.528   1.00 96.70 452 A 1 
ATOM 3486 C CB  . THR A 1 452 ? -16.834 32.533  0.791   1.00 96.82 452 A 1 
ATOM 3487 O OG1 . THR A 1 452 ? -17.974 32.522  -0.034  1.00 92.57 452 A 1 
ATOM 3488 C CG2 . THR A 1 452 ? -15.620 32.363  -0.126  1.00 90.80 452 A 1 
ATOM 3489 N N   . SER A 1 453 ? -15.568 32.301  3.662   1.00 97.27 453 A 1 
ATOM 3490 C CA  . SER A 1 453 ? -14.434 32.346  4.584   1.00 97.12 453 A 1 
ATOM 3491 C C   . SER A 1 453 ? -14.368 31.100  5.468   1.00 97.10 453 A 1 
ATOM 3492 O O   . SER A 1 453 ? -13.296 30.509  5.608   1.00 96.43 453 A 1 
ATOM 3493 C CB  . SER A 1 453 ? -14.519 33.611  5.433   1.00 96.84 453 A 1 
ATOM 3494 O OG  . SER A 1 453 ? -13.280 33.822  6.063   1.00 81.85 453 A 1 
ATOM 3495 N N   . ARG A 1 454 ? -15.512 30.632  5.980   1.00 97.74 454 A 1 
ATOM 3496 C CA  . ARG A 1 454 ? -15.606 29.401  6.779   1.00 97.58 454 A 1 
ATOM 3497 C C   . ARG A 1 454 ? -15.186 28.172  5.973   1.00 97.72 454 A 1 
ATOM 3498 O O   . ARG A 1 454 ? -14.335 27.411  6.430   1.00 97.23 454 A 1 
ATOM 3499 C CB  . ARG A 1 454 ? -17.024 29.267  7.366   1.00 96.90 454 A 1 
ATOM 3500 C CG  . ARG A 1 454 ? -17.119 28.108  8.376   1.00 92.84 454 A 1 
ATOM 3501 C CD  . ARG A 1 454 ? -18.471 28.085  9.100   1.00 90.37 454 A 1 
ATOM 3502 N NE  . ARG A 1 454 ? -18.565 26.941  10.041  1.00 81.86 454 A 1 
ATOM 3503 C CZ  . ARG A 1 454 ? -19.570 26.643  10.855  1.00 76.90 454 A 1 
ATOM 3504 N NH1 . ARG A 1 454 ? -20.643 27.381  10.941  1.00 70.65 454 A 1 
ATOM 3505 N NH2 . ARG A 1 454 ? -19.522 25.577  11.612  1.00 68.41 454 A 1 
ATOM 3506 N N   . ASN A 1 455 ? -15.693 28.015  4.760   1.00 97.42 455 A 1 
ATOM 3507 C CA  . ASN A 1 455 ? -15.330 26.904  3.878   1.00 97.15 455 A 1 
ATOM 3508 C C   . ASN A 1 455 ? -13.848 26.952  3.466   1.00 97.33 455 A 1 
ATOM 3509 O O   . ASN A 1 455 ? -13.190 25.913  3.423   1.00 96.91 455 A 1 
ATOM 3510 C CB  . ASN A 1 455 ? -16.276 26.898  2.658   1.00 96.63 455 A 1 
ATOM 3511 C CG  . ASN A 1 455 ? -17.678 26.408  2.993   1.00 95.06 455 A 1 
ATOM 3512 O OD1 . ASN A 1 455 ? -17.914 25.791  4.017   1.00 88.20 455 A 1 
ATOM 3513 N ND2 . ASN A 1 455 ? -18.640 26.623  2.127   1.00 88.17 455 A 1 
ATOM 3514 N N   . ASN A 1 456 ? -13.285 28.138  3.230   1.00 97.79 456 A 1 
ATOM 3515 C CA  . ASN A 1 456 ? -11.857 28.298  2.963   1.00 97.75 456 A 1 
ATOM 3516 C C   . ASN A 1 456 ? -11.002 27.893  4.169   1.00 97.84 456 A 1 
ATOM 3517 O O   . ASN A 1 456 ? -9.995  27.213  3.990   1.00 97.29 456 A 1 
ATOM 3518 C CB  . ASN A 1 456 ? -11.563 29.752  2.549   1.00 97.41 456 A 1 
ATOM 3519 C CG  . ASN A 1 456 ? -12.023 30.086  1.142   1.00 89.71 456 A 1 
ATOM 3520 O OD1 . ASN A 1 456 ? -12.287 29.238  0.305   1.00 78.51 456 A 1 
ATOM 3521 N ND2 . ASN A 1 456 ? -12.090 31.355  0.816   1.00 80.50 456 A 1 
ATOM 3522 N N   . HIS A 1 457 ? -11.413 28.249  5.378   1.00 97.78 457 A 1 
ATOM 3523 C CA  . HIS A 1 457 ? -10.708 27.844  6.594   1.00 97.75 457 A 1 
ATOM 3524 C C   . HIS A 1 457 ? -10.767 26.327  6.822   1.00 97.77 457 A 1 
ATOM 3525 O O   . HIS A 1 457 ? -9.741  25.709  7.114   1.00 97.26 457 A 1 
ATOM 3526 C CB  . HIS A 1 457 ? -11.268 28.613  7.797   1.00 97.38 457 A 1 
ATOM 3527 C CG  . HIS A 1 457 ? -10.540 28.259  9.069   1.00 96.88 457 A 1 
ATOM 3528 N ND1 . HIS A 1 457 ? -9.180  28.330  9.275   1.00 85.49 457 A 1 
ATOM 3529 C CD2 . HIS A 1 457 ? -11.092 27.734  10.206  1.00 88.12 457 A 1 
ATOM 3530 C CE1 . HIS A 1 457 ? -8.922  27.855  10.502  1.00 90.82 457 A 1 
ATOM 3531 N NE2 . HIS A 1 457 ? -10.058 27.484  11.109  1.00 92.13 457 A 1 
ATOM 3532 N N   . ILE A 1 458 ? -11.931 25.710  6.631   1.00 97.47 458 A 1 
ATOM 3533 C CA  . ILE A 1 458 ? -12.090 24.249  6.704   1.00 97.39 458 A 1 
ATOM 3534 C C   . ILE A 1 458 ? -11.155 23.575  5.693   1.00 97.29 458 A 1 
ATOM 3535 O O   . ILE A 1 458 ? -10.334 22.736  6.062   1.00 97.09 458 A 1 
ATOM 3536 C CB  . ILE A 1 458 ? -13.575 23.864  6.482   1.00 97.41 458 A 1 
ATOM 3537 C CG1 . ILE A 1 458 ? -14.440 24.318  7.683   1.00 96.44 458 A 1 
ATOM 3538 C CG2 . ILE A 1 458 ? -13.733 22.351  6.264   1.00 96.27 458 A 1 
ATOM 3539 C CD1 . ILE A 1 458 ? -15.942 24.346  7.376   1.00 92.98 458 A 1 
ATOM 3540 N N   . LYS A 1 459 ? -11.218 23.998  4.428   1.00 97.63 459 A 1 
ATOM 3541 C CA  . LYS A 1 459 ? -10.405 23.433  3.350   1.00 97.46 459 A 1 
ATOM 3542 C C   . LYS A 1 459 ? -8.903  23.592  3.598   1.00 97.40 459 A 1 
ATOM 3543 O O   . LYS A 1 459 ? -8.155  22.643  3.381   1.00 96.72 459 A 1 
ATOM 3544 C CB  . LYS A 1 459 ? -10.835 24.081  2.029   1.00 96.97 459 A 1 
ATOM 3545 C CG  . LYS A 1 459 ? -10.117 23.441  0.840   1.00 87.49 459 A 1 
ATOM 3546 C CD  . LYS A 1 459 ? -10.583 24.085  -0.465  1.00 83.47 459 A 1 
ATOM 3547 C CE  . LYS A 1 459 ? -9.829  23.423  -1.616  1.00 72.24 459 A 1 
ATOM 3548 N NZ  . LYS A 1 459 ? -10.194 24.038  -2.911  1.00 63.66 459 A 1 
ATOM 3549 N N   . SER A 1 460 ? -8.449  24.754  4.035   1.00 97.52 460 A 1 
ATOM 3550 C CA  . SER A 1 460 ? -7.028  24.975  4.331   1.00 97.34 460 A 1 
ATOM 3551 C C   . SER A 1 460 ? -6.556  24.138  5.520   1.00 97.36 460 A 1 
ATOM 3552 O O   . SER A 1 460 ? -5.476  23.552  5.453   1.00 96.72 460 A 1 
ATOM 3553 C CB  . SER A 1 460 ? -6.729  26.463  4.550   1.00 96.83 460 A 1 
ATOM 3554 O OG  . SER A 1 460 ? -7.470  27.001  5.622   1.00 87.31 460 A 1 
ATOM 3555 N N   . SER A 1 461 ? -7.383  23.994  6.556   1.00 97.51 461 A 1 
ATOM 3556 C CA  . SER A 1 461 ? -7.057  23.215  7.754   1.00 97.30 461 A 1 
ATOM 3557 C C   . SER A 1 461 ? -6.868  21.730  7.434   1.00 97.25 461 A 1 
ATOM 3558 O O   . SER A 1 461 ? -5.836  21.146  7.768   1.00 96.58 461 A 1 
ATOM 3559 C CB  . SER A 1 461 ? -8.141  23.391  8.823   1.00 96.87 461 A 1 
ATOM 3560 O OG  . SER A 1 461 ? -8.292  24.756  9.160   1.00 89.68 461 A 1 
ATOM 3561 N N   . TYR A 1 462 ? -7.807  21.119  6.717   1.00 97.81 462 A 1 
ATOM 3562 C CA  . TYR A 1 462 ? -7.670  19.716  6.312   1.00 97.66 462 A 1 
ATOM 3563 C C   . TYR A 1 462 ? -6.633  19.524  5.201   1.00 97.44 462 A 1 
ATOM 3564 O O   . TYR A 1 462 ? -5.911  18.527  5.209   1.00 96.58 462 A 1 
ATOM 3565 C CB  . TYR A 1 462 ? -9.041  19.141  5.949   1.00 97.43 462 A 1 
ATOM 3566 C CG  . TYR A 1 462 ? -9.932  18.941  7.161   1.00 97.48 462 A 1 
ATOM 3567 C CD1 . TYR A 1 462 ? -9.656  17.902  8.068   1.00 95.48 462 A 1 
ATOM 3568 C CD2 . TYR A 1 462 ? -11.010 19.807  7.405   1.00 95.81 462 A 1 
ATOM 3569 C CE1 . TYR A 1 462 ? -10.451 17.731  9.216   1.00 95.32 462 A 1 
ATOM 3570 C CE2 . TYR A 1 462 ? -11.808 19.646  8.553   1.00 95.29 462 A 1 
ATOM 3571 C CZ  . TYR A 1 462 ? -11.527 18.606  9.461   1.00 96.21 462 A 1 
ATOM 3572 O OH  . TYR A 1 462 ? -12.293 18.454  10.574  1.00 94.61 462 A 1 
ATOM 3573 N N   . GLY A 1 463 ? -6.473  20.495  4.294   1.00 97.45 463 A 1 
ATOM 3574 C CA  . GLY A 1 463 ? -5.401  20.498  3.294   1.00 97.19 463 A 1 
ATOM 3575 C C   . GLY A 1 463 ? -4.002  20.520  3.916   1.00 97.40 463 A 1 
ATOM 3576 O O   . GLY A 1 463 ? -3.090  19.856  3.420   1.00 96.72 463 A 1 
ATOM 3577 N N   . PHE A 1 464 ? -3.832  21.214  5.038   1.00 97.25 464 A 1 
ATOM 3578 C CA  . PHE A 1 464 ? -2.596  21.177  5.818   1.00 97.29 464 A 1 
ATOM 3579 C C   . PHE A 1 464 ? -2.322  19.772  6.371   1.00 97.42 464 A 1 
ATOM 3580 O O   . PHE A 1 464 ? -1.236  19.233  6.145   1.00 97.22 464 A 1 
ATOM 3581 C CB  . PHE A 1 464 ? -2.666  22.227  6.933   1.00 97.20 464 A 1 
ATOM 3582 C CG  . PHE A 1 464 ? -1.467  22.198  7.851   1.00 97.29 464 A 1 
ATOM 3583 C CD1 . PHE A 1 464 ? -1.588  21.685  9.157   1.00 95.23 464 A 1 
ATOM 3584 C CD2 . PHE A 1 464 ? -0.224  22.662  7.390   1.00 95.70 464 A 1 
ATOM 3585 C CE1 . PHE A 1 464 ? -0.469  21.653  10.000  1.00 95.45 464 A 1 
ATOM 3586 C CE2 . PHE A 1 464 ? 0.893   22.628  8.231   1.00 94.93 464 A 1 
ATOM 3587 C CZ  . PHE A 1 464 ? 0.773   22.128  9.538   1.00 95.88 464 A 1 
ATOM 3588 N N   . LEU A 1 465 ? -3.311  19.126  6.994   1.00 97.46 465 A 1 
ATOM 3589 C CA  . LEU A 1 465 ? -3.169  17.756  7.503   1.00 97.39 465 A 1 
ATOM 3590 C C   . LEU A 1 465 ? -2.850  16.745  6.388   1.00 97.34 465 A 1 
ATOM 3591 O O   . LEU A 1 465 ? -1.993  15.877  6.564   1.00 96.85 465 A 1 
ATOM 3592 C CB  . LEU A 1 465 ? -4.450  17.340  8.242   1.00 97.10 465 A 1 
ATOM 3593 C CG  . LEU A 1 465 ? -4.800  18.177  9.484   1.00 96.30 465 A 1 
ATOM 3594 C CD1 . LEU A 1 465 ? -6.103  17.653  10.070  1.00 94.04 465 A 1 
ATOM 3595 C CD2 . LEU A 1 465 ? -3.719  18.108  10.562  1.00 93.70 465 A 1 
ATOM 3596 N N   . GLN A 1 466 ? -3.468  16.883  5.218   1.00 97.39 466 A 1 
ATOM 3597 C CA  . GLN A 1 466 ? -3.148  16.073  4.037   1.00 97.16 466 A 1 
ATOM 3598 C C   . GLN A 1 466 ? -1.695  16.274  3.586   1.00 97.05 466 A 1 
ATOM 3599 O O   . GLN A 1 466 ? -1.011  15.312  3.230   1.00 96.55 466 A 1 
ATOM 3600 C CB  . GLN A 1 466 ? -4.105  16.438  2.890   1.00 96.86 466 A 1 
ATOM 3601 C CG  . GLN A 1 466 ? -5.536  15.930  3.129   1.00 92.61 466 A 1 
ATOM 3602 C CD  . GLN A 1 466 ? -6.532  16.431  2.091   1.00 90.91 466 A 1 
ATOM 3603 O OE1 . GLN A 1 466 ? -6.235  17.184  1.176   1.00 83.19 466 A 1 
ATOM 3604 N NE2 . GLN A 1 466 ? -7.780  16.027  2.191   1.00 80.35 466 A 1 
ATOM 3605 N N   . SER A 1 467 ? -1.191  17.510  3.640   1.00 97.01 467 A 1 
ATOM 3606 C CA  . SER A 1 467 ? 0.209   17.815  3.315   1.00 96.79 467 A 1 
ATOM 3607 C C   . SER A 1 467 ? 1.176   17.150  4.302   1.00 97.11 467 A 1 
ATOM 3608 O O   . SER A 1 467 ? 2.182   16.574  3.883   1.00 96.49 467 A 1 
ATOM 3609 C CB  . SER A 1 467 ? 0.453   19.329  3.306   1.00 96.01 467 A 1 
ATOM 3610 O OG  . SER A 1 467 ? -0.464  19.985  2.454   1.00 85.47 467 A 1 
ATOM 3611 N N   . LEU A 1 468 ? 0.842   17.152  5.599   1.00 97.25 468 A 1 
ATOM 3612 C CA  . LEU A 1 468 ? 1.612   16.444  6.622   1.00 97.17 468 A 1 
ATOM 3613 C C   . LEU A 1 468 ? 1.593   14.929  6.399   1.00 97.16 468 A 1 
ATOM 3614 O O   . LEU A 1 468 ? 2.646   14.290  6.457   1.00 96.69 468 A 1 
ATOM 3615 C CB  . LEU A 1 468 ? 1.081   16.779  8.028   1.00 96.97 468 A 1 
ATOM 3616 C CG  . LEU A 1 468 ? 1.202   18.246  8.478   1.00 96.11 468 A 1 
ATOM 3617 C CD1 . LEU A 1 468 ? 0.796   18.332  9.950   1.00 93.19 468 A 1 
ATOM 3618 C CD2 . LEU A 1 468 ? 2.618   18.800  8.327   1.00 92.98 468 A 1 
ATOM 3619 N N   . SER A 1 469 ? 0.432   14.345  6.078   1.00 97.08 469 A 1 
ATOM 3620 C CA  . SER A 1 469 ? 0.329   12.915  5.750   1.00 96.76 469 A 1 
ATOM 3621 C C   . SER A 1 469 ? 1.211   12.544  4.556   1.00 96.68 469 A 1 
ATOM 3622 O O   . SER A 1 469 ? 1.940   11.547  4.594   1.00 96.09 469 A 1 
ATOM 3623 C CB  . SER A 1 469 ? -1.122  12.523  5.463   1.00 95.93 469 A 1 
ATOM 3624 O OG  . SER A 1 469 ? -1.172  11.117  5.360   1.00 84.49 469 A 1 
ATOM 3625 N N   . ARG A 1 470 ? 1.236   13.394  3.523   1.00 97.27 470 A 1 
ATOM 3626 C CA  . ARG A 1 470 ? 2.095   13.178  2.350   1.00 97.38 470 A 1 
ATOM 3627 C C   . ARG A 1 470 ? 3.581   13.216  2.707   1.00 97.54 470 A 1 
ATOM 3628 O O   . ARG A 1 470 ? 4.320   12.327  2.282   1.00 96.86 470 A 1 
ATOM 3629 C CB  . ARG A 1 470 ? 1.733   14.190  1.252   1.00 97.07 470 A 1 
ATOM 3630 C CG  . ARG A 1 470 ? 2.489   13.954  -0.068  1.00 91.43 470 A 1 
ATOM 3631 C CD  . ARG A 1 470 ? 2.200   12.574  -0.662  1.00 88.18 470 A 1 
ATOM 3632 N NE  . ARG A 1 470 ? 2.896   12.351  -1.938  1.00 78.16 470 A 1 
ATOM 3633 C CZ  . ARG A 1 470 ? 2.938   11.212  -2.603  1.00 69.93 470 A 1 
ATOM 3634 N NH1 . ARG A 1 470 ? 2.307   10.144  -2.178  1.00 62.71 470 A 1 
ATOM 3635 N NH2 . ARG A 1 470 ? 3.621   11.123  -3.708  1.00 60.34 470 A 1 
ATOM 3636 N N   . LEU A 1 471 ? 4.022   14.191  3.506   1.00 97.23 471 A 1 
ATOM 3637 C CA  . LEU A 1 471 ? 5.409   14.266  3.991   1.00 97.30 471 A 1 
ATOM 3638 C C   . LEU A 1 471 ? 5.780   13.034  4.824   1.00 97.09 471 A 1 
ATOM 3639 O O   . LEU A 1 471 ? 6.833   12.431  4.604   1.00 96.41 471 A 1 
ATOM 3640 C CB  . LEU A 1 471 ? 5.602   15.551  4.821   1.00 97.22 471 A 1 
ATOM 3641 C CG  . LEU A 1 471 ? 5.634   16.852  4.001   1.00 96.31 471 A 1 
ATOM 3642 C CD1 . LEU A 1 471 ? 5.617   18.050  4.945   1.00 94.34 471 A 1 
ATOM 3643 C CD2 . LEU A 1 471 ? 6.890   16.942  3.131   1.00 94.05 471 A 1 
ATOM 3644 N N   . ARG A 1 472 ? 4.890   12.612  5.721   1.00 97.10 472 A 1 
ATOM 3645 C CA  . ARG A 1 472 ? 5.040   11.407  6.543   1.00 96.55 472 A 1 
ATOM 3646 C C   . ARG A 1 472 ? 5.235   10.158  5.685   1.00 96.41 472 A 1 
ATOM 3647 O O   . ARG A 1 472 ? 6.171   9.395   5.910   1.00 95.27 472 A 1 
ATOM 3648 C CB  . ARG A 1 472 ? 3.800   11.290  7.446   1.00 95.41 472 A 1 
ATOM 3649 C CG  . ARG A 1 472 ? 3.903   10.163  8.480   1.00 87.33 472 A 1 
ATOM 3650 C CD  . ARG A 1 472 ? 2.615   10.077  9.319   1.00 86.45 472 A 1 
ATOM 3651 N NE  . ARG A 1 472 ? 1.475   9.545   8.542   1.00 75.90 472 A 1 
ATOM 3652 C CZ  . ARG A 1 472 ? 1.079   8.287   8.471   1.00 71.41 472 A 1 
ATOM 3653 N NH1 . ARG A 1 472 ? 1.653   7.332   9.144   1.00 62.89 472 A 1 
ATOM 3654 N NH2 . ARG A 1 472 ? 0.077   7.959   7.719   1.00 59.34 472 A 1 
ATOM 3655 N N   . SER A 1 473 ? 4.393   9.983   4.676   1.00 96.50 473 A 1 
ATOM 3656 C CA  . SER A 1 473 ? 4.452   8.854   3.740   1.00 96.23 473 A 1 
ATOM 3657 C C   . SER A 1 473 ? 5.743   8.855   2.908   1.00 96.26 473 A 1 
ATOM 3658 O O   . SER A 1 473 ? 6.442   7.841   2.846   1.00 95.10 473 A 1 
ATOM 3659 C CB  . SER A 1 473 ? 3.218   8.893   2.832   1.00 95.15 473 A 1 
ATOM 3660 O OG  . SER A 1 473 ? 3.208   7.799   1.938   1.00 83.31 473 A 1 
ATOM 3661 N N   . LEU A 1 474 ? 6.118   9.999   2.326   1.00 96.02 474 A 1 
ATOM 3662 C CA  . LEU A 1 474 ? 7.330   10.132  1.507   1.00 95.99 474 A 1 
ATOM 3663 C C   . LEU A 1 474 ? 8.605   9.833   2.298   1.00 96.13 474 A 1 
ATOM 3664 O O   . LEU A 1 474 ? 9.472   9.099   1.820   1.00 94.98 474 A 1 
ATOM 3665 C CB  . LEU A 1 474 ? 7.407   11.554  0.922   1.00 95.45 474 A 1 
ATOM 3666 C CG  . LEU A 1 474 ? 6.445   11.820  -0.246  1.00 92.43 474 A 1 
ATOM 3667 C CD1 . LEU A 1 474 ? 6.484   13.306  -0.602  1.00 89.64 474 A 1 
ATOM 3668 C CD2 . LEU A 1 474 ? 6.826   11.026  -1.499  1.00 89.54 474 A 1 
ATOM 3669 N N   . CYS A 1 475 ? 8.704   10.373  3.508   1.00 96.44 475 A 1 
ATOM 3670 C CA  . CYS A 1 475 ? 9.881   10.227  4.365   1.00 96.04 475 A 1 
ATOM 3671 C C   . CYS A 1 475 ? 9.812   9.005   5.294   1.00 95.66 475 A 1 
ATOM 3672 O O   . CYS A 1 475 ? 10.744  8.780   6.061   1.00 93.73 475 A 1 
ATOM 3673 C CB  . CYS A 1 475 ? 10.095  11.534  5.133   1.00 95.91 475 A 1 
ATOM 3674 S SG  . CYS A 1 475 ? 10.435  12.889  3.972   1.00 94.97 475 A 1 
ATOM 3675 N N   . THR A 1 476 ? 8.738   8.200   5.216   1.00 95.84 476 A 1 
ATOM 3676 C CA  . THR A 1 476 ? 8.515   7.014   6.062   1.00 95.25 476 A 1 
ATOM 3677 C C   . THR A 1 476 ? 8.650   7.311   7.558   1.00 94.94 476 A 1 
ATOM 3678 O O   . THR A 1 476 ? 9.285   6.562   8.304   1.00 92.34 476 A 1 
ATOM 3679 C CB  . THR A 1 476 ? 9.360   5.807   5.622   1.00 94.01 476 A 1 
ATOM 3680 O OG1 . THR A 1 476 ? 10.730  5.996   5.881   1.00 86.39 476 A 1 
ATOM 3681 C CG2 . THR A 1 476 ? 9.228   5.484   4.134   1.00 84.07 476 A 1 
ATOM 3682 N N   . LEU A 1 477 ? 8.084   8.447   7.978   1.00 94.52 477 A 1 
ATOM 3683 C CA  . LEU A 1 477 ? 8.139   8.937   9.348   1.00 94.48 477 A 1 
ATOM 3684 C C   . LEU A 1 477 ? 6.846   8.617   10.100  1.00 94.41 477 A 1 
ATOM 3685 O O   . LEU A 1 477 ? 5.781   8.464   9.501   1.00 92.72 477 A 1 
ATOM 3686 C CB  . LEU A 1 477 ? 8.422   10.452  9.327   1.00 93.71 477 A 1 
ATOM 3687 C CG  . LEU A 1 477 ? 9.809   10.832  8.773   1.00 93.17 477 A 1 
ATOM 3688 C CD1 . LEU A 1 477 ? 9.910   12.346  8.613   1.00 89.75 477 A 1 
ATOM 3689 C CD2 . LEU A 1 477 ? 10.935  10.364  9.692   1.00 90.46 477 A 1 
ATOM 3690 N N   . ASP A 1 478 ? 6.933   8.526   11.416  1.00 93.20 478 A 1 
ATOM 3691 C CA  . ASP A 1 478 ? 5.769   8.675   12.281  1.00 92.84 478 A 1 
ATOM 3692 C C   . ASP A 1 478 ? 5.417   10.161  12.460  1.00 93.93 478 A 1 
ATOM 3693 O O   . ASP A 1 478 ? 6.155   11.060  12.041  1.00 93.44 478 A 1 
ATOM 3694 C CB  . ASP A 1 478 ? 5.972   7.916   13.610  1.00 90.27 478 A 1 
ATOM 3695 C CG  . ASP A 1 478 ? 7.215   8.364   14.383  1.00 82.85 478 A 1 
ATOM 3696 O OD1 . ASP A 1 478 ? 7.426   9.584   14.490  1.00 73.57 478 A 1 
ATOM 3697 O OD2 . ASP A 1 478 ? 7.982   7.471   14.805  1.00 75.24 478 A 1 
ATOM 3698 N N   . GLU A 1 479 ? 4.245   10.417  13.026  1.00 93.24 479 A 1 
ATOM 3699 C CA  . GLU A 1 479 ? 3.722   11.771  13.188  1.00 93.51 479 A 1 
ATOM 3700 C C   . GLU A 1 479 ? 4.554   12.588  14.183  1.00 94.40 479 A 1 
ATOM 3701 O O   . GLU A 1 479 ? 4.951   13.704  13.866  1.00 93.79 479 A 1 
ATOM 3702 C CB  . GLU A 1 479 ? 2.247   11.660  13.590  1.00 92.05 479 A 1 
ATOM 3703 C CG  . GLU A 1 479 ? 1.513   13.002  13.607  1.00 86.45 479 A 1 
ATOM 3704 C CD  . GLU A 1 479 ? -0.017  12.838  13.633  1.00 82.64 479 A 1 
ATOM 3705 O OE1 . GLU A 1 479 ? -0.691  13.874  13.771  1.00 73.22 479 A 1 
ATOM 3706 O OE2 . GLU A 1 479 ? -0.502  11.700  13.409  1.00 73.61 479 A 1 
ATOM 3707 N N   . GLU A 1 480 ? 4.906   12.007  15.324  1.00 93.41 480 A 1 
ATOM 3708 C CA  . GLU A 1 480 ? 5.697   12.683  16.360  1.00 93.98 480 A 1 
ATOM 3709 C C   . GLU A 1 480 ? 7.061   13.136  15.832  1.00 94.74 480 A 1 
ATOM 3710 O O   . GLU A 1 480 ? 7.482   14.273  16.049  1.00 94.01 480 A 1 
ATOM 3711 C CB  . GLU A 1 480 ? 5.920   11.741  17.554  1.00 93.06 480 A 1 
ATOM 3712 C CG  . GLU A 1 480 ? 4.637   11.414  18.333  1.00 81.02 480 A 1 
ATOM 3713 C CD  . GLU A 1 480 ? 4.893   10.540  19.575  1.00 76.32 480 A 1 
ATOM 3714 O OE1 . GLU A 1 480 ? 3.920   10.289  20.317  1.00 67.21 480 A 1 
ATOM 3715 O OE2 . GLU A 1 480 ? 6.060   10.132  19.801  1.00 67.42 480 A 1 
ATOM 3716 N N   . ARG A 1 481 ? 7.733   12.260  15.085  1.00 95.46 481 A 1 
ATOM 3717 C CA  . ARG A 1 481 ? 9.032   12.562  14.492  1.00 95.93 481 A 1 
ATOM 3718 C C   . ARG A 1 481 ? 8.924   13.615  13.396  1.00 96.52 481 A 1 
ATOM 3719 O O   . ARG A 1 481 ? 9.770   14.503  13.331  1.00 95.99 481 A 1 
ATOM 3720 C CB  . ARG A 1 481 ? 9.665   11.265  13.995  1.00 95.45 481 A 1 
ATOM 3721 C CG  . ARG A 1 481 ? 11.104  11.507  13.554  1.00 87.28 481 A 1 
ATOM 3722 C CD  . ARG A 1 481 ? 11.755  10.182  13.187  1.00 83.82 481 A 1 
ATOM 3723 N NE  . ARG A 1 481 ? 13.163  10.397  12.833  1.00 73.95 481 A 1 
ATOM 3724 C CZ  . ARG A 1 481 ? 14.046  9.464   12.553  1.00 67.61 481 A 1 
ATOM 3725 N NH1 . ARG A 1 481 ? 13.714  8.204   12.490  1.00 62.99 481 A 1 
ATOM 3726 N NH2 . ARG A 1 481 ? 15.289  9.800   12.348  1.00 58.10 481 A 1 
ATOM 3727 N N   . LEU A 1 482 ? 7.896   13.544  12.546  1.00 96.04 482 A 1 
ATOM 3728 C CA  . LEU A 1 482 ? 7.652   14.579  11.545  1.00 96.53 482 A 1 
ATOM 3729 C C   . LEU A 1 482 ? 7.424   15.935  12.220  1.00 96.72 482 A 1 
ATOM 3730 O O   . LEU A 1 482 ? 8.077   16.904  11.847  1.00 96.56 482 A 1 
ATOM 3731 C CB  . LEU A 1 482 ? 6.466   14.181  10.645  1.00 96.56 482 A 1 
ATOM 3732 C CG  . LEU A 1 482 ? 6.113   15.253  9.593   1.00 96.11 482 A 1 
ATOM 3733 C CD1 . LEU A 1 482 ? 7.249   15.506  8.599   1.00 93.54 482 A 1 
ATOM 3734 C CD2 . LEU A 1 482 ? 4.878   14.833  8.805   1.00 93.40 482 A 1 
ATOM 3735 N N   . MET A 1 483 ? 6.572   15.999  13.238  1.00 96.27 483 A 1 
ATOM 3736 C CA  . MET A 1 483 ? 6.287   17.230  13.983  1.00 96.32 483 A 1 
ATOM 3737 C C   . MET A 1 483 ? 7.555   17.802  14.628  1.00 96.51 483 A 1 
ATOM 3738 O O   . MET A 1 483 ? 7.831   18.992  14.495  1.00 95.94 483 A 1 
ATOM 3739 C CB  . MET A 1 483 ? 5.206   16.960  15.037  1.00 95.66 483 A 1 
ATOM 3740 C CG  . MET A 1 483 ? 3.840   16.658  14.402  1.00 91.01 483 A 1 
ATOM 3741 S SD  . MET A 1 483 ? 3.113   18.014  13.439  1.00 85.25 483 A 1 
ATOM 3742 C CE  . MET A 1 483 ? 2.567   19.054  14.819  1.00 70.90 483 A 1 
ATOM 3743 N N   . GLY A 1 484 ? 8.389   16.953  15.236  1.00 96.14 484 A 1 
ATOM 3744 C CA  . GLY A 1 484 ? 9.688   17.357  15.775  1.00 96.21 484 A 1 
ATOM 3745 C C   . GLY A 1 484 ? 10.608  17.976  14.720  1.00 96.48 484 A 1 
ATOM 3746 O O   . GLY A 1 484 ? 11.185  19.038  14.951  1.00 95.66 484 A 1 
ATOM 3747 N N   . ILE A 1 485 ? 10.696  17.354  13.539  1.00 96.64 485 A 1 
ATOM 3748 C CA  . ILE A 1 485 ? 11.483  17.871  12.409  1.00 96.66 485 A 1 
ATOM 3749 C C   . ILE A 1 485 ? 10.921  19.216  11.938  1.00 96.81 485 A 1 
ATOM 3750 O O   . ILE A 1 485 ? 11.678  20.173  11.788  1.00 96.09 485 A 1 
ATOM 3751 C CB  . ILE A 1 485 ? 11.544  16.829  11.269  1.00 96.48 485 A 1 
ATOM 3752 C CG1 . ILE A 1 485 ? 12.387  15.607  11.698  1.00 95.00 485 A 1 
ATOM 3753 C CG2 . ILE A 1 485 ? 12.136  17.427  9.977   1.00 94.93 485 A 1 
ATOM 3754 C CD1 . ILE A 1 485 ? 12.163  14.376  10.811  1.00 90.18 485 A 1 
ATOM 3755 N N   . LEU A 1 486 ? 9.605   19.322  11.750  1.00 96.67 486 A 1 
ATOM 3756 C CA  . LEU A 1 486 ? 8.973   20.571  11.311  1.00 96.58 486 A 1 
ATOM 3757 C C   . LEU A 1 486 ? 9.158   21.707  12.333  1.00 96.39 486 A 1 
ATOM 3758 O O   . LEU A 1 486 ? 9.296   22.862  11.941  1.00 95.83 486 A 1 
ATOM 3759 C CB  . LEU A 1 486 ? 7.485   20.320  11.012  1.00 96.87 486 A 1 
ATOM 3760 C CG  . LEU A 1 486 ? 7.199   19.372  9.831   1.00 96.42 486 A 1 
ATOM 3761 C CD1 . LEU A 1 486 ? 5.689   19.193  9.682   1.00 94.83 486 A 1 
ATOM 3762 C CD2 . LEU A 1 486 ? 7.761   19.867  8.502   1.00 94.87 486 A 1 
ATOM 3763 N N   . LEU A 1 487 ? 9.259   21.383  13.628  1.00 95.72 487 A 1 
ATOM 3764 C CA  . LEU A 1 487 ? 9.589   22.328  14.704  1.00 95.06 487 A 1 
ATOM 3765 C C   . LEU A 1 487 ? 11.095  22.607  14.851  1.00 94.21 487 A 1 
ATOM 3766 O O   . LEU A 1 487 ? 11.484  23.411  15.691  1.00 90.84 487 A 1 
ATOM 3767 C CB  . LEU A 1 487 ? 8.981   21.824  16.024  1.00 94.62 487 A 1 
ATOM 3768 C CG  . LEU A 1 487 ? 7.445   21.880  16.067  1.00 93.39 487 A 1 
ATOM 3769 C CD1 . LEU A 1 487 ? 6.956   21.203  17.341  1.00 89.37 487 A 1 
ATOM 3770 C CD2 . LEU A 1 487 ? 6.920   23.315  16.047  1.00 90.04 487 A 1 
ATOM 3771 N N   . GLY A 1 488 ? 11.957  21.975  14.028  1.00 92.47 488 A 1 
ATOM 3772 C CA  . GLY A 1 488 ? 13.413  22.161  14.034  1.00 90.62 488 A 1 
ATOM 3773 C C   . GLY A 1 488 ? 14.164  21.372  15.097  1.00 89.76 488 A 1 
ATOM 3774 O O   . GLY A 1 488 ? 15.353  21.617  15.308  1.00 83.64 488 A 1 
ATOM 3775 N N   . ASN A 1 489 ? 13.493  20.416  15.724  1.00 89.47 489 A 1 
ATOM 3776 C CA  . ASN A 1 489 ? 14.108  19.479  16.652  1.00 86.04 489 A 1 
ATOM 3777 C C   . ASN A 1 489 ? 14.716  18.305  15.871  1.00 83.16 489 A 1 
ATOM 3778 O O   . ASN A 1 489 ? 14.173  17.201  15.841  1.00 75.64 489 A 1 
ATOM 3779 C CB  . ASN A 1 489 ? 13.064  19.050  17.691  1.00 82.76 489 A 1 
ATOM 3780 C CG  . ASN A 1 489 ? 12.625  20.185  18.595  1.00 75.72 489 A 1 
ATOM 3781 O OD1 . ASN A 1 489 ? 13.393  21.046  18.973  1.00 67.24 489 A 1 
ATOM 3782 N ND2 . ASN A 1 489 ? 11.381  20.198  19.012  1.00 68.39 489 A 1 
ATOM 3783 N N   . TRP A 1 490 ? 15.865  18.559  15.221  1.00 86.11 490 A 1 
ATOM 3784 C CA  . TRP A 1 490 ? 16.512  17.621  14.287  1.00 81.48 490 A 1 
ATOM 3785 C C   . TRP A 1 490 ? 17.155  16.388  14.944  1.00 79.15 490 A 1 
ATOM 3786 O O   . TRP A 1 490 ? 17.464  15.423  14.244  1.00 68.38 490 A 1 
ATOM 3787 C CB  . TRP A 1 490 ? 17.549  18.397  13.472  1.00 75.74 490 A 1 
ATOM 3788 C CG  . TRP A 1 490 ? 17.104  19.738  12.955  1.00 73.68 490 A 1 
ATOM 3789 C CD1 . TRP A 1 490 ? 17.423  20.932  13.483  1.00 64.04 490 A 1 
ATOM 3790 C CD2 . TRP A 1 490 ? 16.218  20.032  11.834  1.00 68.73 490 A 1 
ATOM 3791 N NE1 . TRP A 1 490 ? 16.801  21.948  12.773  1.00 58.15 490 A 1 
ATOM 3792 C CE2 . TRP A 1 490 ? 16.045  21.447  11.747  1.00 63.86 490 A 1 
ATOM 3793 C CE3 . TRP A 1 490 ? 15.540  19.241  10.886  1.00 58.04 490 A 1 
ATOM 3794 C CZ2 . TRP A 1 490 ? 15.245  22.051  10.772  1.00 60.02 490 A 1 
ATOM 3795 C CZ3 . TRP A 1 490 ? 14.732  19.836  9.903   1.00 56.66 490 A 1 
ATOM 3796 C CH2 . TRP A 1 490 ? 14.585  21.234  9.843   1.00 57.37 490 A 1 
ATOM 3797 N N   . GLU A 1 491 ? 17.375  16.410  16.263  1.00 74.95 491 A 1 
ATOM 3798 C CA  . GLU A 1 491 ? 18.258  15.460  16.966  1.00 73.13 491 A 1 
ATOM 3799 C C   . GLU A 1 491 ? 17.550  14.267  17.643  1.00 70.16 491 A 1 
ATOM 3800 O O   . GLU A 1 491 ? 18.163  13.602  18.481  1.00 61.49 491 A 1 
ATOM 3801 C CB  . GLU A 1 491 ? 19.169  16.212  17.955  1.00 66.69 491 A 1 
ATOM 3802 C CG  . GLU A 1 491 ? 20.221  17.087  17.264  1.00 57.81 491 A 1 
ATOM 3803 C CD  . GLU A 1 491 ? 21.307  17.598  18.231  1.00 52.23 491 A 1 
ATOM 3804 O OE1 . GLU A 1 491 ? 22.416  17.905  17.737  1.00 45.69 491 A 1 
ATOM 3805 O OE2 . GLU A 1 491 ? 21.037  17.669  19.448  1.00 46.97 491 A 1 
ATOM 3806 N N   . LYS A 1 492 ? 16.286  13.951  17.301  1.00 64.79 492 A 1 
ATOM 3807 C CA  . LYS A 1 492 ? 15.594  12.774  17.864  1.00 61.80 492 A 1 
ATOM 3808 C C   . LYS A 1 492 ? 15.361  11.650  16.865  1.00 56.98 492 A 1 
ATOM 3809 O O   . LYS A 1 492 ? 14.836  11.919  15.766  1.00 50.27 492 A 1 
ATOM 3810 C CB  . LYS A 1 492 ? 14.320  13.179  18.606  1.00 54.58 492 A 1 
ATOM 3811 C CG  . LYS A 1 492 ? 14.629  13.680  20.022  1.00 48.87 492 A 1 
ATOM 3812 C CD  . LYS A 1 492 ? 13.325  13.898  20.801  1.00 45.67 492 A 1 
ATOM 3813 C CE  . LYS A 1 492 ? 13.626  14.348  22.229  1.00 40.48 492 A 1 
ATOM 3814 N NZ  . LYS A 1 492 ? 12.365  14.594  22.981  1.00 36.25 492 A 1 
ATOM 3815 O OXT . LYS A 1 492 ? 15.676  10.506  17.285  1.00 43.69 492 A 1 
#
