# 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_if04950
#
_entry.id if04950
#
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 ALA 2   
1 n GLU 3   
1 n THR 4   
1 n ARG 5   
1 n SER 6   
1 n THR 7   
1 n PHE 8   
1 n ARG 9   
1 n ALA 10  
1 n ARG 11  
1 n HIS 12  
1 n TRP 13  
1 n VAL 14  
1 n SER 15  
1 n PRO 16  
1 n THR 17  
1 n LEU 18  
1 n PRO 19  
1 n LEU 20  
1 n ILE 21  
1 n SER 22  
1 n ILE 23  
1 n LYS 24  
1 n ILE 25  
1 n PHE 26  
1 n PRO 27  
1 n VAL 28  
1 n PHE 29  
1 n SER 30  
1 n ASP 31  
1 n ILE 32  
1 n CYS 33  
1 n ARG 34  
1 n GLU 35  
1 n GLU 36  
1 n ILE 37  
1 n LYS 38  
1 n THR 39  
1 n TYR 40  
1 n MET 41  
1 n MET 42  
1 n ARG 43  
1 n SER 44  
1 n LEU 45  
1 n PHE 46  
1 n SER 47  
1 n GLY 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n LEU 52  
1 n GLN 53  
1 n ASN 54  
1 n HIS 55  
1 n GLN 56  
1 n THR 57  
1 n ARG 58  
1 n MET 59  
1 n ASP 60  
1 n VAL 61  
1 n VAL 62  
1 n GLY 63  
1 n ASN 64  
1 n ASN 65  
1 n ILE 66  
1 n SER 67  
1 n ASN 68  
1 n ILE 69  
1 n ASN 70  
1 n THR 71  
1 n THR 72  
1 n GLY 73  
1 n PHE 74  
1 n LYS 75  
1 n LYS 76  
1 n GLY 77  
1 n ARG 78  
1 n VAL 79  
1 n ASN 80  
1 n PHE 81  
1 n GLN 82  
1 n ASP 83  
1 n MET 84  
1 n LEU 85  
1 n TYR 86  
1 n GLN 87  
1 n GLN 88  
1 n LEU 89  
1 n ALA 90  
1 n GLY 91  
1 n ALA 92  
1 n ALA 93  
1 n ARG 94  
1 n PRO 95  
1 n THR 96  
1 n GLU 97  
1 n ASP 98  
1 n VAL 99  
1 n GLY 100 
1 n GLY 101 
1 n VAL 102 
1 n ASN 103 
1 n PRO 104 
1 n LYS 105 
1 n GLU 106 
1 n VAL 107 
1 n GLY 108 
1 n LEU 109 
1 n GLY 110 
1 n MET 111 
1 n SER 112 
1 n VAL 113 
1 n ALA 114 
1 n SER 115 
1 n ILE 116 
1 n ASP 117 
1 n THR 118 
1 n ILE 119 
1 n HIS 120 
1 n THR 121 
1 n GLN 122 
1 n GLY 123 
1 n SER 124 
1 n LEU 125 
1 n GLN 126 
1 n SER 127 
1 n THR 128 
1 n GLY 129 
1 n VAL 130 
1 n GLY 131 
1 n THR 132 
1 n ASP 133 
1 n LEU 134 
1 n ALA 135 
1 n ILE 136 
1 n THR 137 
1 n GLY 138 
1 n ASN 139 
1 n GLY 140 
1 n PHE 141 
1 n PHE 142 
1 n VAL 143 
1 n LEU 144 
1 n LYS 145 
1 n GLU 146 
1 n GLY 147 
1 n THR 148 
1 n ASN 149 
1 n ALA 150 
1 n TYR 151 
1 n TYR 152 
1 n THR 153 
1 n ARG 154 
1 n ALA 155 
1 n GLY 156 
1 n THR 157 
1 n PHE 158 
1 n SER 159 
1 n ALA 160 
1 n ASP 161 
1 n GLU 162 
1 n GLU 163 
1 n GLY 164 
1 n ASN 165 
1 n LEU 166 
1 n VAL 167 
1 n ASN 168 
1 n PRO 169 
1 n SER 170 
1 n ASN 171 
1 n GLY 172 
1 n TRP 173 
1 n PHE 174 
1 n VAL 175 
1 n GLN 176 
1 n GLY 177 
1 n TRP 178 
1 n MET 179 
1 n ALA 180 
1 n GLN 181 
1 n GLU 182 
1 n ILE 183 
1 n ASP 184 
1 n GLY 185 
1 n THR 186 
1 n MET 187 
1 n VAL 188 
1 n LEU 189 
1 n ASP 190 
1 n VAL 191 
1 n SER 192 
1 n ARG 193 
1 n ASP 194 
1 n THR 195 
1 n GLU 196 
1 n ASN 197 
1 n ILE 198 
1 n VAL 199 
1 n ILE 200 
1 n PRO 201 
1 n THR 202 
1 n GLY 203 
1 n GLY 204 
1 n LYS 205 
1 n ASP 206 
1 n PRO 207 
1 n ALA 208 
1 n ARG 209 
1 n GLU 210 
1 n THR 211 
1 n LYS 212 
1 n MET 213 
1 n VAL 214 
1 n ASN 215 
1 n PHE 216 
1 n GLY 217 
1 n CYS 218 
1 n ASN 219 
1 n LEU 220 
1 n ASP 221 
1 n LYS 222 
1 n ARG 223 
1 n THR 224 
1 n PRO 225 
1 n TYR 226 
1 n ILE 227 
1 n PRO 228 
1 n ALA 229 
1 n GLU 230 
1 n GLY 231 
1 n ALA 232 
1 n ASN 233 
1 n GLU 234 
1 n LEU 235 
1 n ASP 236 
1 n ILE 237 
1 n ALA 238 
1 n ASN 239 
1 n GLY 240 
1 n THR 241 
1 n TRP 242 
1 n THR 243 
1 n THR 244 
1 n SER 245 
1 n ILE 246 
1 n LYS 247 
1 n ILE 248 
1 n TYR 249 
1 n ASP 250 
1 n ARG 251 
1 n PHE 252 
1 n GLY 253 
1 n GLU 254 
1 n GLU 255 
1 n HIS 256 
1 n THR 257 
1 n LEU 258 
1 n ARG 259 
1 n ALA 260 
1 n GLN 261 
1 n MET 262 
1 n THR 263 
1 n ARG 264 
1 n VAL 265 
1 n PRO 266 
1 n ASP 267 
1 n PRO 268 
1 n THR 269 
1 n ARG 270 
1 n PRO 271 
1 n ASN 272 
1 n ASP 273 
1 n TRP 274 
1 n GLU 275 
1 n VAL 276 
1 n GLN 277 
1 n LEU 278 
1 n ALA 279 
1 n VAL 280 
1 n ASP 281 
1 n PRO 282 
1 n GLU 283 
1 n GLY 284 
1 n ASP 285 
1 n PRO 286 
1 n GLU 287 
1 n PRO 288 
1 n GLY 289 
1 n ALA 290 
1 n ASN 291 
1 n ALA 292 
1 n LEU 293 
1 n ALA 294 
1 n VAL 295 
1 n VAL 296 
1 n VAL 297 
1 n GLY 298 
1 n LEU 299 
1 n SER 300 
1 n GLU 301 
1 n ASP 302 
1 n GLU 303 
1 n ALA 304 
1 n ALA 305 
1 n ALA 306 
1 n GLY 307 
1 n GLY 308 
1 n PRO 309 
1 n SER 310 
1 n ASN 311 
1 n PHE 312 
1 n PHE 313 
1 n VAL 314 
1 n ARG 315 
1 n PHE 316 
1 n ASP 317 
1 n ASN 318 
1 n ASN 319 
1 n GLY 320 
1 n THR 321 
1 n LEU 322 
1 n LEU 323 
1 n GLY 324 
1 n PHE 325 
1 n THR 326 
1 n ASP 327 
1 n GLU 328 
1 n VAL 329 
1 n GLY 330 
1 n ASN 331 
1 n LEU 332 
1 n ILE 333 
1 n GLY 334 
1 n ASN 335 
1 n PRO 336 
1 n ASP 337 
1 n THR 338 
1 n THR 339 
1 n GLU 340 
1 n LEU 341 
1 n ARG 342 
1 n MET 343 
1 n TRP 344 
1 n VAL 345 
1 n GLU 346 
1 n PHE 347 
1 n THR 348 
1 n VAL 349 
1 n MET 350 
1 n THR 351 
1 n ALA 352 
1 n ALA 353 
1 n PRO 354 
1 n GLY 355 
1 n GLU 356 
1 n ASP 357 
1 n GLY 358 
1 n PRO 359 
1 n ALA 360 
1 n ARG 361 
1 n GLN 362 
1 n GLY 363 
1 n PHE 364 
1 n TRP 365 
1 n MET 366 
1 n ASN 367 
1 n LEU 368 
1 n GLY 369 
1 n ALA 370 
1 n ILE 371 
1 n GLY 372 
1 n GLY 373 
1 n PHE 374 
1 n THR 375 
1 n ASN 376 
1 n SER 377 
1 n MET 378 
1 n THR 379 
1 n GLN 380 
1 n PHE 381 
1 n ALA 382 
1 n GLU 383 
1 n LYS 384 
1 n SER 385 
1 n SER 386 
1 n THR 387 
1 n LYS 388 
1 n ALA 389 
1 n PHE 390 
1 n THR 391 
1 n GLN 392 
1 n ASP 393 
1 n GLY 394 
1 n TYR 395 
1 n THR 396 
1 n MET 397 
1 n GLY 398 
1 n TYR 399 
1 n LEU 400 
1 n GLU 401 
1 n ASN 402 
1 n PHE 403 
1 n LYS 404 
1 n ILE 405 
1 n ASP 406 
1 n SER 407 
1 n SER 408 
1 n GLY 409 
1 n THR 410 
1 n ILE 411 
1 n THR 412 
1 n GLY 413 
1 n VAL 414 
1 n TYR 415 
1 n THR 416 
1 n ASN 417 
1 n GLY 418 
1 n THR 419 
1 n ASN 420 
1 n ARG 421 
1 n THR 422 
1 n LEU 423 
1 n GLY 424 
1 n GLN 425 
1 n ILE 426 
1 n ALA 427 
1 n LEU 428 
1 n ALA 429 
1 n THR 430 
1 n PHE 431 
1 n SER 432 
1 n ASN 433 
1 n GLN 434 
1 n GLY 435 
1 n GLY 436 
1 n LEU 437 
1 n GLU 438 
1 n LYS 439 
1 n ALA 440 
1 n GLY 441 
1 n GLU 442 
1 n THR 443 
1 n ALA 444 
1 n PHE 445 
1 n VAL 446 
1 n VAL 447 
1 n SER 448 
1 n ASN 449 
1 n ASN 450 
1 n SER 451 
1 n GLY 452 
1 n ASP 453 
1 n ALA 454 
1 n ASN 455 
1 n ILE 456 
1 n GLY 457 
1 n PRO 458 
1 n SER 459 
1 n GLY 460 
1 n ILE 461 
1 n ALA 462 
1 n GLY 463 
1 n LYS 464 
1 n GLY 465 
1 n LYS 466 
1 n ILE 467 
1 n ILE 468 
1 n ALA 469 
1 n GLY 470 
1 n THR 471 
1 n LEU 472 
1 n GLU 473 
1 n MET 474 
1 n SER 475 
1 n ASN 476 
1 n VAL 477 
1 n ASP 478 
1 n MET 479 
1 n ALA 480 
1 n ALA 481 
1 n GLU 482 
1 n PHE 483 
1 n VAL 484 
1 n ASP 485 
1 n MET 486 
1 n ILE 487 
1 n VAL 488 
1 n THR 489 
1 n GLN 490 
1 n ARG 491 
1 n GLY 492 
1 n PHE 493 
1 n GLN 494 
1 n ALA 495 
1 n ASN 496 
1 n SER 497 
1 n ARG 498 
1 n THR 499 
1 n ILE 500 
1 n GLN 501 
1 n THR 502 
1 n ALA 503 
1 n ASP 504 
1 n GLN 505 
1 n LEU 506 
1 n LEU 507 
1 n GLN 508 
1 n GLU 509 
1 n LEU 510 
1 n LEU 511 
1 n GLN 512 
1 n LEU 513 
1 n LYS 514 
1 n ARG 515 
#
_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 01:18:18)"
_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 77.96
_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 ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ARG . 515 A 515 
#
_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   ? -75.423 26.750  -18.060 1.00 17.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -75.699 28.142  -18.470 1.00 27.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -75.118 29.063  -17.415 1.00 27.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -75.456 28.869  -16.263 1.00 27.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -77.205 28.401  -18.631 1.00 27.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -77.673 28.367  -20.087 1.00 25.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -79.472 28.552  -20.238 1.00 24.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -79.643 28.777  -22.025 1.00 22.13 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -74.254 29.984  -17.866 1.00 20.06 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -73.742 31.200  -17.206 1.00 31.46 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -73.145 31.049  -15.786 1.00 31.58 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -73.856 30.818  -14.826 1.00 29.77 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -74.843 32.262  -17.293 1.00 31.22 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -71.830 31.049  -15.605 1.00 19.47 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -70.934 32.227  -15.523 1.00 26.88 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -71.422 33.363  -14.616 1.00 25.78 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -72.353 34.087  -14.959 1.00 25.02 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? -70.504 32.829  -16.877 1.00 26.76 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -69.325 32.105  -17.543 1.00 24.92 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? -68.699 32.941  -18.680 1.00 23.76 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? -67.453 32.861  -18.847 1.00 22.28 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? -69.443 33.677  -19.345 1.00 26.96 3   A 1 
ATOM 23   N N   . THR A 1 4   ? -70.666 33.642  -13.529 1.00 18.59 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? -70.167 35.006  -13.280 1.00 30.35 4   A 1 
ATOM 25   C C   . THR A 1 4   ? -68.941 34.998  -12.365 1.00 30.17 4   A 1 
ATOM 26   O O   . THR A 1 4   ? -68.885 34.357  -11.324 1.00 28.39 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? -71.207 36.017  -12.758 1.00 28.72 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? -72.453 35.437  -12.483 1.00 26.04 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? -71.447 37.110  -13.805 1.00 27.73 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? -67.944 35.735  -12.837 1.00 19.82 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? -66.608 35.964  -12.277 1.00 27.49 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? -66.660 36.878  -11.049 1.00 26.07 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? -67.409 37.848  -11.049 1.00 25.57 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? -65.794 36.687  -13.369 1.00 27.54 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? -65.511 35.874  -14.644 1.00 25.04 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? -65.004 36.808  -15.755 1.00 25.02 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? -64.472 36.057  -16.909 1.00 23.95 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? -64.003 36.567  -18.035 1.00 24.08 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? -64.022 37.847  -18.275 1.00 21.94 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? -63.501 35.786  -18.948 1.00 22.10 5   A 1 
ATOM 41   N N   . SER A 1 6   ? -65.720 36.697  -10.105 1.00 24.07 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? -65.138 37.845  -9.392  1.00 33.60 6   A 1 
ATOM 43   C C   . SER A 1 6   ? -63.612 37.784  -9.478  1.00 32.86 6   A 1 
ATOM 44   O O   . SER A 1 6   ? -62.965 36.791  -9.166  1.00 31.35 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? -65.670 38.016  -7.960  1.00 32.33 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? -65.043 37.163  -7.039  1.00 29.29 6   A 1 
ATOM 47   N N   . THR A 1 7   ? -63.073 38.848  -10.017 1.00 22.50 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? -61.656 39.087  -10.281 1.00 31.05 7   A 1 
ATOM 49   C C   . THR A 1 7   ? -61.026 39.827  -9.103  1.00 29.82 7   A 1 
ATOM 50   O O   . THR A 1 7   ? -61.415 40.955  -8.826  1.00 28.64 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? -61.529 39.966  -11.540 1.00 29.74 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? -62.525 40.973  -11.545 1.00 27.71 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? -61.714 39.167  -12.831 1.00 29.42 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? -59.993 39.254  -8.478  1.00 17.93 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? -59.036 40.022  -7.683  1.00 22.76 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? -57.700 40.106  -8.434  1.00 22.28 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? -57.035 39.108  -8.688  1.00 21.30 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? -58.914 39.469  -6.251  1.00 21.84 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? -59.405 40.470  -5.209  1.00 19.96 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? -58.496 41.360  -4.597  1.00 19.59 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? -60.772 40.522  -4.868  1.00 21.05 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? -58.956 42.294  -3.649  1.00 21.14 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? -61.227 41.462  -3.923  1.00 21.33 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? -60.322 42.345  -3.314  1.00 23.45 8   A 1 
ATOM 65   N N   . ARG A 1 9   ? -57.358 41.330  -8.843  1.00 24.12 9   A 1 
ATOM 66   C CA  . ARG A 1 9   ? -56.059 41.681  -9.433  1.00 29.89 9   A 1 
ATOM 67   C C   . ARG A 1 9   ? -54.995 41.713  -8.331  1.00 28.61 9   A 1 
ATOM 68   O O   . ARG A 1 9   ? -55.059 42.581  -7.463  1.00 28.26 9   A 1 
ATOM 69   C CB  . ARG A 1 9   ? -56.138 43.083  -10.077 1.00 29.70 9   A 1 
ATOM 70   C CG  . ARG A 1 9   ? -56.656 43.126  -11.519 1.00 26.25 9   A 1 
ATOM 71   C CD  . ARG A 1 9   ? -56.688 44.590  -11.995 1.00 25.24 9   A 1 
ATOM 72   N NE  . ARG A 1 9   ? -56.929 44.713  -13.443 1.00 23.73 9   A 1 
ATOM 73   C CZ  . ARG A 1 9   ? -56.956 45.841  -14.140 1.00 22.79 9   A 1 
ATOM 74   N NH1 . ARG A 1 9   ? -56.807 47.008  -13.580 1.00 21.46 9   A 1 
ATOM 75   N NH2 . ARG A 1 9   ? -57.131 45.818  -15.434 1.00 21.81 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? -53.962 40.873  -8.446  1.00 24.04 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? -52.682 41.088  -7.776  1.00 30.68 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? -51.629 41.485  -8.827  1.00 30.83 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? -51.474 40.826  -9.854  1.00 30.07 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? -52.305 39.850  -6.955  1.00 29.39 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? -50.984 42.628  -8.597  1.00 26.42 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? -49.942 43.195  -9.461  1.00 32.89 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? -48.656 42.371  -9.346  1.00 31.29 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? -48.193 42.099  -8.242  1.00 30.41 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? -49.672 44.656  -9.051  1.00 32.03 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? -50.736 45.651  -9.532  1.00 29.52 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? -50.420 47.059  -8.997  1.00 28.72 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? -51.239 48.107  -9.641  1.00 27.21 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? -51.178 49.410  -9.389  1.00 26.50 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? -50.405 49.899  -8.464  1.00 25.25 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? -51.894 50.255  -10.075 1.00 25.39 11  A 1 
ATOM 92   N N   . HIS A 1 12  ? -48.080 42.026  -10.484 1.00 27.28 12  A 1 
ATOM 93   C CA  . HIS A 1 12  ? -46.728 41.486  -10.600 1.00 34.25 12  A 1 
ATOM 94   C C   . HIS A 1 12  ? -45.681 42.531  -10.188 1.00 33.46 12  A 1 
ATOM 95   O O   . HIS A 1 12  ? -45.654 43.627  -10.744 1.00 32.71 12  A 1 
ATOM 96   C CB  . HIS A 1 12  ? -46.468 41.070  -12.062 1.00 33.20 12  A 1 
ATOM 97   C CG  . HIS A 1 12  ? -46.955 39.700  -12.443 1.00 30.86 12  A 1 
ATOM 98   N ND1 . HIS A 1 12  ? -47.232 38.646  -11.603 1.00 28.68 12  A 1 
ATOM 99   C CD2 . HIS A 1 12  ? -47.105 39.238  -13.730 1.00 29.07 12  A 1 
ATOM 100  C CE1 . HIS A 1 12  ? -47.529 37.582  -12.363 1.00 28.89 12  A 1 
ATOM 101  N NE2 . HIS A 1 12  ? -47.466 37.889  -13.655 1.00 30.50 12  A 1 
ATOM 102  N N   . TRP A 1 13  ? -44.789 42.136  -9.282  1.00 27.03 13  A 1 
ATOM 103  C CA  . TRP A 1 13  ? -43.412 42.618  -9.248  1.00 28.18 13  A 1 
ATOM 104  C C   . TRP A 1 13  ? -42.514 41.424  -9.570  1.00 26.50 13  A 1 
ATOM 105  O O   . TRP A 1 13  ? -42.534 40.415  -8.869  1.00 25.42 13  A 1 
ATOM 106  C CB  . TRP A 1 13  ? -43.084 43.262  -7.891  1.00 27.50 13  A 1 
ATOM 107  C CG  . TRP A 1 13  ? -43.368 44.733  -7.829  1.00 26.98 13  A 1 
ATOM 108  C CD1 . TRP A 1 13  ? -44.583 45.303  -7.683  1.00 24.51 13  A 1 
ATOM 109  C CD2 . TRP A 1 13  ? -42.421 45.844  -7.934  1.00 26.80 13  A 1 
ATOM 110  N NE1 . TRP A 1 13  ? -44.456 46.680  -7.697  1.00 26.26 13  A 1 
ATOM 111  C CE2 . TRP A 1 13  ? -43.142 47.072  -7.841  1.00 27.40 13  A 1 
ATOM 112  C CE3 . TRP A 1 13  ? -41.020 45.935  -8.083  1.00 30.89 13  A 1 
ATOM 113  C CZ2 . TRP A 1 13  ? -42.508 48.321  -7.898  1.00 30.13 13  A 1 
ATOM 114  C CZ3 . TRP A 1 13  ? -40.374 47.186  -8.137  1.00 27.80 13  A 1 
ATOM 115  C CH2 . TRP A 1 13  ? -41.111 48.379  -8.047  1.00 28.39 13  A 1 
ATOM 116  N N   . VAL A 1 14  ? -41.796 41.526  -10.675 1.00 27.63 14  A 1 
ATOM 117  C CA  . VAL A 1 14  ? -40.792 40.558  -11.116 1.00 33.98 14  A 1 
ATOM 118  C C   . VAL A 1 14  ? -39.440 41.099  -10.669 1.00 33.65 14  A 1 
ATOM 119  O O   . VAL A 1 14  ? -39.076 42.209  -11.051 1.00 32.26 14  A 1 
ATOM 120  C CB  . VAL A 1 14  ? -40.856 40.368  -12.648 1.00 32.17 14  A 1 
ATOM 121  C CG1 . VAL A 1 14  ? -39.767 39.418  -13.162 1.00 28.73 14  A 1 
ATOM 122  C CG2 . VAL A 1 14  ? -42.218 39.792  -13.080 1.00 30.33 14  A 1 
ATOM 123  N N   . SER A 1 15  ? -38.714 40.325  -9.865  1.00 28.50 15  A 1 
ATOM 124  C CA  . SER A 1 15  ? -37.265 40.450  -9.707  1.00 33.89 15  A 1 
ATOM 125  C C   . SER A 1 15  ? -36.646 39.126  -10.152 1.00 33.13 15  A 1 
ATOM 126  O O   . SER A 1 15  ? -37.128 38.073  -9.724  1.00 32.04 15  A 1 
ATOM 127  C CB  . SER A 1 15  ? -36.887 40.773  -8.260  1.00 32.92 15  A 1 
ATOM 128  O OG  . SER A 1 15  ? -35.481 40.876  -8.146  1.00 29.81 15  A 1 
ATOM 129  N N   . PRO A 1 16  ? -35.647 39.122  -11.051 1.00 28.15 16  A 1 
ATOM 130  C CA  . PRO A 1 16  ? -35.043 37.903  -11.559 1.00 35.17 16  A 1 
ATOM 131  C C   . PRO A 1 16  ? -33.900 37.431  -10.647 1.00 35.40 16  A 1 
ATOM 132  O O   . PRO A 1 16  ? -33.329 38.209  -9.895  1.00 33.44 16  A 1 
ATOM 133  C CB  . PRO A 1 16  ? -34.581 38.284  -12.971 1.00 33.06 16  A 1 
ATOM 134  C CG  . PRO A 1 16  ? -34.149 39.742  -12.804 1.00 34.30 16  A 1 
ATOM 135  C CD  . PRO A 1 16  ? -35.059 40.280  -11.697 1.00 38.87 16  A 1 
ATOM 136  N N   . THR A 1 17  ? -33.545 36.152  -10.815 1.00 27.06 17  A 1 
ATOM 137  C CA  . THR A 1 17  ? -32.395 35.428  -10.232 1.00 34.34 17  A 1 
ATOM 138  C C   . THR A 1 17  ? -32.605 34.772  -8.862  1.00 34.23 17  A 1 
ATOM 139  O O   . THR A 1 17  ? -32.204 35.293  -7.831  1.00 32.84 17  A 1 
ATOM 140  C CB  . THR A 1 17  ? -31.044 36.160  -10.341 1.00 32.64 17  A 1 
ATOM 141  O OG1 . THR A 1 17  ? -30.939 37.304  -9.544  1.00 29.62 17  A 1 
ATOM 142  C CG2 . THR A 1 17  ? -30.736 36.598  -11.780 1.00 30.66 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? -33.175 33.570  -8.883  1.00 23.06 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? -32.720 32.343  -8.203  1.00 29.40 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? -33.714 31.211  -8.537  1.00 29.36 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? -34.918 31.387  -8.333  1.00 28.41 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? -32.613 32.535  -6.669  1.00 28.40 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? -31.181 32.894  -6.207  1.00 25.70 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? -31.212 33.691  -4.901  1.00 23.95 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? -30.335 31.641  -5.988  1.00 27.19 18  A 1 
ATOM 151  N N   . PRO A 1 19  ? -33.274 30.058  -9.076  1.00 26.71 19  A 1 
ATOM 152  C CA  . PRO A 1 19  ? -34.175 28.939  -9.312  1.00 32.01 19  A 1 
ATOM 153  C C   . PRO A 1 19  ? -34.508 28.277  -7.972  1.00 32.15 19  A 1 
ATOM 154  O O   . PRO A 1 19  ? -33.707 27.553  -7.394  1.00 31.36 19  A 1 
ATOM 155  C CB  . PRO A 1 19  ? -33.437 28.020  -10.293 1.00 30.90 19  A 1 
ATOM 156  C CG  . PRO A 1 19  ? -31.965 28.260  -9.972  1.00 30.76 19  A 1 
ATOM 157  C CD  . PRO A 1 19  ? -31.916 29.708  -9.475  1.00 33.88 19  A 1 
ATOM 158  N N   . LEU A 1 20  ? -35.705 28.532  -7.464  1.00 23.55 20  A 1 
ATOM 159  C CA  . LEU A 1 20  ? -36.314 27.730  -6.408  1.00 28.24 20  A 1 
ATOM 160  C C   . LEU A 1 20  ? -36.541 26.317  -6.956  1.00 27.96 20  A 1 
ATOM 161  O O   . LEU A 1 20  ? -37.479 26.064  -7.712  1.00 27.18 20  A 1 
ATOM 162  C CB  . LEU A 1 20  ? -37.634 28.397  -5.950  1.00 27.16 20  A 1 
ATOM 163  C CG  . LEU A 1 20  ? -37.441 29.393  -4.792  1.00 24.63 20  A 1 
ATOM 164  C CD1 . LEU A 1 20  ? -38.517 30.474  -4.818  1.00 23.10 20  A 1 
ATOM 165  C CD2 . LEU A 1 20  ? -37.523 28.676  -3.437  1.00 25.63 20  A 1 
ATOM 166  N N   . ILE A 1 21  ? -35.663 25.389  -6.568  1.00 24.34 21  A 1 
ATOM 167  C CA  . ILE A 1 21  ? -35.892 23.955  -6.727  1.00 28.30 21  A 1 
ATOM 168  C C   . ILE A 1 21  ? -37.119 23.611  -5.880  1.00 28.09 21  A 1 
ATOM 169  O O   . ILE A 1 21  ? -37.061 23.512  -4.657  1.00 27.61 21  A 1 
ATOM 170  C CB  . ILE A 1 21  ? -34.629 23.148  -6.346  1.00 27.65 21  A 1 
ATOM 171  C CG1 . ILE A 1 21  ? -33.468 23.499  -7.309  1.00 25.07 21  A 1 
ATOM 172  C CG2 . ILE A 1 21  ? -34.918 21.635  -6.387  1.00 26.28 21  A 1 
ATOM 173  C CD1 . ILE A 1 21  ? -32.116 22.886  -6.918  1.00 24.73 21  A 1 
ATOM 174  N N   . SER A 1 22  ? -38.256 23.473  -6.542  1.00 25.97 22  A 1 
ATOM 175  C CA  . SER A 1 22  ? -39.465 22.905  -5.960  1.00 29.54 22  A 1 
ATOM 176  C C   . SER A 1 22  ? -39.220 21.417  -5.708  1.00 29.29 22  A 1 
ATOM 177  O O   . SER A 1 22  ? -39.460 20.580  -6.578  1.00 28.94 22  A 1 
ATOM 178  C CB  . SER A 1 22  ? -40.648 23.142  -6.910  1.00 29.15 22  A 1 
ATOM 179  O OG  . SER A 1 22  ? -41.798 22.436  -6.494  1.00 25.82 22  A 1 
ATOM 180  N N   . ILE A 1 23  ? -38.726 21.077  -4.521  1.00 26.16 23  A 1 
ATOM 181  C CA  . ILE A 1 23  ? -38.715 19.697  -4.042  1.00 29.45 23  A 1 
ATOM 182  C C   . ILE A 1 23  ? -40.171 19.316  -3.773  1.00 28.94 23  A 1 
ATOM 183  O O   . ILE A 1 23  ? -40.737 19.624  -2.725  1.00 28.05 23  A 1 
ATOM 184  C CB  . ILE A 1 23  ? -37.787 19.521  -2.814  1.00 28.37 23  A 1 
ATOM 185  C CG1 . ILE A 1 23  ? -36.332 19.894  -3.182  1.00 25.99 23  A 1 
ATOM 186  C CG2 . ILE A 1 23  ? -37.850 18.065  -2.306  1.00 26.92 23  A 1 
ATOM 187  C CD1 . ILE A 1 23  ? -35.351 19.880  -2.002  1.00 25.10 23  A 1 
ATOM 188  N N   . LYS A 1 24  ? -40.800 18.653  -4.747  1.00 25.51 24  A 1 
ATOM 189  C CA  . LYS A 1 24  ? -42.020 17.882  -4.501  1.00 30.61 24  A 1 
ATOM 190  C C   . LYS A 1 24  ? -41.652 16.727  -3.575  1.00 29.62 24  A 1 
ATOM 191  O O   . LYS A 1 24  ? -41.188 15.686  -4.038  1.00 28.36 24  A 1 
ATOM 192  C CB  . LYS A 1 24  ? -42.624 17.356  -5.817  1.00 28.97 24  A 1 
ATOM 193  C CG  . LYS A 1 24  ? -43.514 18.379  -6.526  1.00 26.02 24  A 1 
ATOM 194  C CD  . LYS A 1 24  ? -44.124 17.754  -7.788  1.00 24.20 24  A 1 
ATOM 195  C CE  . LYS A 1 24  ? -45.091 18.730  -8.465  1.00 21.53 24  A 1 
ATOM 196  N NZ  . LYS A 1 24  ? -45.654 18.159  -9.711  1.00 20.04 24  A 1 
ATOM 197  N N   . ILE A 1 25  ? -41.845 16.909  -2.283  1.00 27.14 25  A 1 
ATOM 198  C CA  . ILE A 1 25  ? -41.818 15.813  -1.319  1.00 29.57 25  A 1 
ATOM 199  C C   . ILE A 1 25  ? -43.039 14.945  -1.621  1.00 29.42 25  A 1 
ATOM 200  O O   . ILE A 1 25  ? -44.165 15.283  -1.263  1.00 28.78 25  A 1 
ATOM 201  C CB  . ILE A 1 25  ? -41.776 16.338  0.137   1.00 28.83 25  A 1 
ATOM 202  C CG1 . ILE A 1 25  ? -40.527 17.223  0.357   1.00 26.41 25  A 1 
ATOM 203  C CG2 . ILE A 1 25  ? -41.778 15.156  1.125   1.00 27.54 25  A 1 
ATOM 204  C CD1 . ILE A 1 25  ? -40.460 17.902  1.731   1.00 26.62 25  A 1 
ATOM 205  N N   . PHE A 1 26  ? -42.826 13.856  -2.353  1.00 26.69 26  A 1 
ATOM 206  C CA  . PHE A 1 26  ? -43.817 12.793  -2.461  1.00 30.03 26  A 1 
ATOM 207  C C   . PHE A 1 26  ? -44.022 12.181  -1.067  1.00 29.40 26  A 1 
ATOM 208  O O   . PHE A 1 26  ? -43.035 11.808  -0.428  1.00 28.55 26  A 1 
ATOM 209  C CB  . PHE A 1 26  ? -43.346 11.727  -3.469  1.00 28.82 26  A 1 
ATOM 210  C CG  . PHE A 1 26  ? -43.911 11.902  -4.866  1.00 26.49 26  A 1 
ATOM 211  C CD1 . PHE A 1 26  ? -45.090 11.220  -5.229  1.00 24.31 26  A 1 
ATOM 212  C CD2 . PHE A 1 26  ? -43.262 12.720  -5.805  1.00 25.07 26  A 1 
ATOM 213  C CE1 . PHE A 1 26  ? -45.612 11.358  -6.527  1.00 24.20 26  A 1 
ATOM 214  C CE2 . PHE A 1 26  ? -43.792 12.861  -7.101  1.00 23.79 26  A 1 
ATOM 215  C CZ  . PHE A 1 26  ? -44.963 12.177  -7.464  1.00 24.78 26  A 1 
ATOM 216  N N   . PRO A 1 27  ? -45.247 12.037  -0.578  1.00 28.87 27  A 1 
ATOM 217  C CA  . PRO A 1 27  ? -45.511 11.334  0.664   1.00 32.39 27  A 1 
ATOM 218  C C   . PRO A 1 27  ? -45.470 9.827   0.396   1.00 32.53 27  A 1 
ATOM 219  O O   . PRO A 1 27  ? -46.496 9.182   0.242   1.00 31.54 27  A 1 
ATOM 220  C CB  . PRO A 1 27  ? -46.878 11.853  1.125   1.00 30.57 27  A 1 
ATOM 221  C CG  . PRO A 1 27  ? -47.614 12.093  -0.187  1.00 30.74 27  A 1 
ATOM 222  C CD  . PRO A 1 27  ? -46.504 12.488  -1.169  1.00 32.78 27  A 1 
ATOM 223  N N   . VAL A 1 28  ? -44.265 9.280   0.324   1.00 29.96 28  A 1 
ATOM 224  C CA  . VAL A 1 28  ? -44.032 7.830   0.394   1.00 32.57 28  A 1 
ATOM 225  C C   . VAL A 1 28  ? -43.300 7.550   1.702   1.00 32.30 28  A 1 
ATOM 226  O O   . VAL A 1 28  ? -42.160 7.122   1.735   1.00 30.48 28  A 1 
ATOM 227  C CB  . VAL A 1 28  ? -43.336 7.263   -0.861  1.00 30.86 28  A 1 
ATOM 228  C CG1 . VAL A 1 28  ? -43.368 5.728   -0.848  1.00 27.60 28  A 1 
ATOM 229  C CG2 . VAL A 1 28  ? -44.033 7.712   -2.154  1.00 29.13 28  A 1 
ATOM 230  N N   . PHE A 1 29  ? -43.943 7.882   2.814   1.00 33.12 29  A 1 
ATOM 231  C CA  . PHE A 1 29  ? -43.646 7.213   4.073   1.00 35.99 29  A 1 
ATOM 232  C C   . PHE A 1 29  ? -44.452 5.921   4.050   1.00 34.95 29  A 1 
ATOM 233  O O   . PHE A 1 29  ? -45.684 5.968   4.044   1.00 33.93 29  A 1 
ATOM 234  C CB  . PHE A 1 29  ? -43.980 8.110   5.270   1.00 34.70 29  A 1 
ATOM 235  C CG  . PHE A 1 29  ? -42.812 8.978   5.698   1.00 32.67 29  A 1 
ATOM 236  C CD1 . PHE A 1 29  ? -41.879 8.476   6.628   1.00 30.96 29  A 1 
ATOM 237  C CD2 . PHE A 1 29  ? -42.635 10.264  5.160   1.00 32.48 29  A 1 
ATOM 238  C CE1 . PHE A 1 29  ? -40.777 9.260   7.021   1.00 32.16 29  A 1 
ATOM 239  C CE2 . PHE A 1 29  ? -41.530 11.045  5.550   1.00 31.38 29  A 1 
ATOM 240  C CZ  . PHE A 1 29  ? -40.603 10.545  6.481   1.00 32.43 29  A 1 
ATOM 241  N N   . SER A 1 30  ? -43.755 4.788   3.963   1.00 38.40 30  A 1 
ATOM 242  C CA  . SER A 1 30  ? -44.395 3.480   4.068   1.00 42.15 30  A 1 
ATOM 243  C C   . SER A 1 30  ? -45.179 3.409   5.383   1.00 42.93 30  A 1 
ATOM 244  O O   . SER A 1 30  ? -44.714 3.907   6.411   1.00 40.00 30  A 1 
ATOM 245  C CB  . SER A 1 30  ? -43.353 2.357   3.978   1.00 39.11 30  A 1 
ATOM 246  O OG  . SER A 1 30  ? -42.425 2.431   5.040   1.00 34.69 30  A 1 
ATOM 247  N N   . ASP A 1 31  ? -46.343 2.798   5.353   1.00 32.17 31  A 1 
ATOM 248  C CA  . ASP A 1 31  ? -47.198 2.635   6.543   1.00 36.39 31  A 1 
ATOM 249  C C   . ASP A 1 31  ? -46.461 1.953   7.712   1.00 35.66 31  A 1 
ATOM 250  O O   . ASP A 1 31  ? -46.748 2.240   8.875   1.00 34.11 31  A 1 
ATOM 251  C CB  . ASP A 1 31  ? -48.477 1.883   6.139   1.00 34.79 31  A 1 
ATOM 252  C CG  . ASP A 1 31  ? -49.418 2.752   5.286   1.00 31.50 31  A 1 
ATOM 253  O OD1 . ASP A 1 31  ? -49.669 3.912   5.697   1.00 29.49 31  A 1 
ATOM 254  O OD2 . ASP A 1 31  ? -49.853 2.268   4.222   1.00 30.22 31  A 1 
ATOM 255  N N   . ILE A 1 32  ? -45.408 1.188   7.409   1.00 33.69 32  A 1 
ATOM 256  C CA  . ILE A 1 32  ? -44.495 0.550   8.373   1.00 35.47 32  A 1 
ATOM 257  C C   . ILE A 1 32  ? -43.778 1.598   9.244   1.00 35.45 32  A 1 
ATOM 258  O O   . ILE A 1 32  ? -43.813 1.509   10.473  1.00 34.09 32  A 1 
ATOM 259  C CB  . ILE A 1 32  ? -43.496 -0.361  7.611   1.00 33.55 32  A 1 
ATOM 260  C CG1 . ILE A 1 32  ? -44.251 -1.451  6.814   1.00 30.86 32  A 1 
ATOM 261  C CG2 . ILE A 1 32  ? -42.494 -1.001  8.585   1.00 32.14 32  A 1 
ATOM 262  C CD1 . ILE A 1 32  ? -43.374 -2.248  5.836   1.00 31.34 32  A 1 
ATOM 263  N N   . CYS A 1 33  ? -43.223 2.666   8.654   1.00 35.49 33  A 1 
ATOM 264  C CA  . CYS A 1 33  ? -42.598 3.746   9.433   1.00 38.74 33  A 1 
ATOM 265  C C   . CYS A 1 33  ? -43.612 4.483   10.321  1.00 38.45 33  A 1 
ATOM 266  O O   . CYS A 1 33  ? -43.270 4.975   11.394  1.00 37.09 33  A 1 
ATOM 267  C CB  . CYS A 1 33  ? -41.916 4.747   8.490   1.00 37.67 33  A 1 
ATOM 268  S SG  . CYS A 1 33  ? -40.369 4.070   7.834   1.00 33.59 33  A 1 
ATOM 269  N N   . ARG A 1 34  ? -44.874 4.567   9.893   1.00 35.25 34  A 1 
ATOM 270  C CA  . ARG A 1 34  ? -45.941 5.227   10.658  1.00 38.03 34  A 1 
ATOM 271  C C   . ARG A 1 34  ? -46.364 4.425   11.889  1.00 38.42 34  A 1 
ATOM 272  O O   . ARG A 1 34  ? -46.691 5.043   12.902  1.00 37.28 34  A 1 
ATOM 273  C CB  . ARG A 1 34  ? -47.130 5.513   9.731   1.00 36.42 34  A 1 
ATOM 274  C CG  . ARG A 1 34  ? -47.490 6.996   9.693   1.00 32.96 34  A 1 
ATOM 275  C CD  . ARG A 1 34  ? -48.675 7.209   8.752   1.00 31.68 34  A 1 
ATOM 276  N NE  . ARG A 1 34  ? -48.977 8.637   8.563   1.00 29.58 34  A 1 
ATOM 277  C CZ  . ARG A 1 34  ? -50.027 9.128   7.923   1.00 28.23 34  A 1 
ATOM 278  N NH1 . ARG A 1 34  ? -50.952 8.356   7.424   1.00 26.44 34  A 1 
ATOM 279  N NH2 . ARG A 1 34  ? -50.165 10.418  7.767   1.00 26.57 34  A 1 
ATOM 280  N N   . GLU A 1 35  ? -46.365 3.103   11.801  1.00 32.11 35  A 1 
ATOM 281  C CA  . GLU A 1 35  ? -46.681 2.209   12.922  1.00 34.77 35  A 1 
ATOM 282  C C   . GLU A 1 35  ? -45.533 2.107   13.933  1.00 34.90 35  A 1 
ATOM 283  O O   . GLU A 1 35  ? -45.778 2.226   15.138  1.00 34.53 35  A 1 
ATOM 284  C CB  . GLU A 1 35  ? -47.087 0.816   12.422  1.00 33.75 35  A 1 
ATOM 285  C CG  . GLU A 1 35  ? -48.551 0.795   11.968  1.00 30.39 35  A 1 
ATOM 286  C CD  . GLU A 1 35  ? -49.106 -0.632  11.837  1.00 28.65 35  A 1 
ATOM 287  O OE1 . GLU A 1 35  ? -50.331 -0.776  12.067  1.00 27.02 35  A 1 
ATOM 288  O OE2 . GLU A 1 35  ? -48.313 -1.550  11.539  1.00 30.42 35  A 1 
ATOM 289  N N   . GLU A 1 36  ? -44.291 1.992   13.484  1.00 36.85 36  A 1 
ATOM 290  C CA  . GLU A 1 36  ? -43.130 1.983   14.379  1.00 40.02 36  A 1 
ATOM 291  C C   . GLU A 1 36  ? -43.010 3.304   15.151  1.00 39.85 36  A 1 
ATOM 292  O O   . GLU A 1 36  ? -42.920 3.305   16.380  1.00 39.04 36  A 1 
ATOM 293  C CB  . GLU A 1 36  ? -41.843 1.693   13.600  1.00 38.64 36  A 1 
ATOM 294  C CG  . GLU A 1 36  ? -41.727 0.212   13.208  1.00 34.31 36  A 1 
ATOM 295  C CD  . GLU A 1 36  ? -40.354 -0.127  12.615  1.00 32.29 36  A 1 
ATOM 296  O OE1 . GLU A 1 36  ? -39.959 -1.309  12.739  1.00 30.93 36  A 1 
ATOM 297  O OE2 . GLU A 1 36  ? -39.710 0.793   12.061  1.00 33.14 36  A 1 
ATOM 298  N N   . ILE A 1 37  ? -43.120 4.449   14.468  1.00 38.50 37  A 1 
ATOM 299  C CA  . ILE A 1 37  ? -43.075 5.777   15.101  1.00 39.90 37  A 1 
ATOM 300  C C   . ILE A 1 37  ? -44.185 5.937   16.154  1.00 40.00 37  A 1 
ATOM 301  O O   . ILE A 1 37  ? -43.932 6.468   17.238  1.00 38.90 37  A 1 
ATOM 302  C CB  . ILE A 1 37  ? -43.121 6.882   14.018  1.00 39.23 37  A 1 
ATOM 303  C CG1 . ILE A 1 37  ? -41.786 6.915   13.233  1.00 36.08 37  A 1 
ATOM 304  C CG2 . ILE A 1 37  ? -43.397 8.270   14.620  1.00 37.17 37  A 1 
ATOM 305  C CD1 . ILE A 1 37  ? -41.838 7.750   11.948  1.00 35.87 37  A 1 
ATOM 306  N N   . LYS A 1 38  ? -45.401 5.459   15.877  1.00 36.67 38  A 1 
ATOM 307  C CA  . LYS A 1 38  ? -46.503 5.496   16.853  1.00 38.92 38  A 1 
ATOM 308  C C   . LYS A 1 38  ? -46.222 4.624   18.074  1.00 38.69 38  A 1 
ATOM 309  O O   . LYS A 1 38  ? -46.502 5.052   19.193  1.00 38.15 38  A 1 
ATOM 310  C CB  . LYS A 1 38  ? -47.820 5.061   16.197  1.00 37.41 38  A 1 
ATOM 311  C CG  . LYS A 1 38  ? -48.516 6.200   15.449  1.00 34.89 38  A 1 
ATOM 312  C CD  . LYS A 1 38  ? -49.787 5.646   14.793  1.00 33.01 38  A 1 
ATOM 313  C CE  . LYS A 1 38  ? -50.583 6.739   14.086  1.00 30.47 38  A 1 
ATOM 314  N NZ  . LYS A 1 38  ? -51.805 6.154   13.475  1.00 28.86 38  A 1 
ATOM 315  N N   . THR A 1 39  ? -45.665 3.447   17.879  1.00 38.86 39  A 1 
ATOM 316  C CA  . THR A 1 39  ? -45.413 2.487   18.960  1.00 40.57 39  A 1 
ATOM 317  C C   . THR A 1 39  ? -44.347 3.001   19.932  1.00 40.93 39  A 1 
ATOM 318  O O   . THR A 1 39  ? -44.548 2.953   21.146  1.00 39.63 39  A 1 
ATOM 319  C CB  . THR A 1 39  ? -45.037 1.117   18.378  1.00 38.97 39  A 1 
ATOM 320  O OG1 . THR A 1 39  ? -46.058 0.712   17.491  1.00 36.63 39  A 1 
ATOM 321  C CG2 . THR A 1 39  ? -44.951 0.039   19.450  1.00 36.58 39  A 1 
ATOM 322  N N   . TYR A 1 40  ? -43.266 3.595   19.424  1.00 40.58 40  A 1 
ATOM 323  C CA  . TYR A 1 40  ? -42.210 4.182   20.264  1.00 42.95 40  A 1 
ATOM 324  C C   . TYR A 1 40  ? -42.639 5.485   20.960  1.00 43.62 40  A 1 
ATOM 325  O O   . TYR A 1 40  ? -42.313 5.680   22.131  1.00 42.16 40  A 1 
ATOM 326  C CB  . TYR A 1 40  ? -40.938 4.373   19.432  1.00 40.38 40  A 1 
ATOM 327  C CG  . TYR A 1 40  ? -40.222 3.070   19.108  1.00 37.22 40  A 1 
ATOM 328  C CD1 . TYR A 1 40  ? -39.575 2.351   20.136  1.00 35.13 40  A 1 
ATOM 329  C CD2 . TYR A 1 40  ? -40.210 2.568   17.792  1.00 34.33 40  A 1 
ATOM 330  C CE1 . TYR A 1 40  ? -38.934 1.127   19.849  1.00 32.93 40  A 1 
ATOM 331  C CE2 . TYR A 1 40  ? -39.571 1.348   17.505  1.00 32.82 40  A 1 
ATOM 332  C CZ  . TYR A 1 40  ? -38.935 0.623   18.532  1.00 32.81 40  A 1 
ATOM 333  O OH  . TYR A 1 40  ? -38.325 -0.556  18.254  1.00 30.62 40  A 1 
ATOM 334  N N   . MET A 1 41  ? -43.424 6.359   20.311  1.00 40.28 41  A 1 
ATOM 335  C CA  . MET A 1 41  ? -43.944 7.588   20.943  1.00 40.60 41  A 1 
ATOM 336  C C   . MET A 1 41  ? -44.919 7.310   22.095  1.00 43.15 41  A 1 
ATOM 337  O O   . MET A 1 41  ? -44.920 8.038   23.085  1.00 41.88 41  A 1 
ATOM 338  C CB  . MET A 1 41  ? -44.646 8.487   19.909  1.00 37.84 41  A 1 
ATOM 339  C CG  . MET A 1 41  ? -43.661 9.320   19.089  1.00 33.42 41  A 1 
ATOM 340  S SD  . MET A 1 41  ? -44.514 10.552  18.063  1.00 30.74 41  A 1 
ATOM 341  C CE  . MET A 1 41  ? -43.089 11.449  17.414  1.00 28.53 41  A 1 
ATOM 342  N N   . MET A 1 42  ? -45.746 6.271   21.993  1.00 39.27 42  A 1 
ATOM 343  C CA  . MET A 1 42  ? -46.732 5.945   23.030  1.00 39.73 42  A 1 
ATOM 344  C C   . MET A 1 42  ? -46.079 5.413   24.312  1.00 42.19 42  A 1 
ATOM 345  O O   . MET A 1 42  ? -46.590 5.660   25.403  1.00 41.49 42  A 1 
ATOM 346  C CB  . MET A 1 42  ? -47.760 4.951   22.466  1.00 37.18 42  A 1 
ATOM 347  C CG  . MET A 1 42  ? -48.708 5.614   21.452  1.00 32.60 42  A 1 
ATOM 348  S SD  . MET A 1 42  ? -50.058 6.593   22.172  1.00 30.56 42  A 1 
ATOM 349  C CE  . MET A 1 42  ? -51.205 5.259   22.621  1.00 27.65 42  A 1 
ATOM 350  N N   . ARG A 1 43  ? -44.933 4.740   24.216  1.00 41.17 43  A 1 
ATOM 351  C CA  . ARG A 1 43  ? -44.208 4.222   25.392  1.00 42.49 43  A 1 
ATOM 352  C C   . ARG A 1 43  ? -43.566 5.334   26.234  1.00 43.77 43  A 1 
ATOM 353  O O   . ARG A 1 43  ? -43.581 5.245   27.458  1.00 43.56 43  A 1 
ATOM 354  C CB  . ARG A 1 43  ? -43.171 3.169   24.970  1.00 40.89 43  A 1 
ATOM 355  C CG  . ARG A 1 43  ? -43.813 1.832   24.561  1.00 38.18 43  A 1 
ATOM 356  C CD  . ARG A 1 43  ? -42.724 0.793   24.277  1.00 36.81 43  A 1 
ATOM 357  N NE  . ARG A 1 43  ? -43.277 -0.532  23.936  1.00 33.75 43  A 1 
ATOM 358  C CZ  . ARG A 1 43  ? -42.620 -1.681  23.987  1.00 31.42 43  A 1 
ATOM 359  N NH1 . ARG A 1 43  ? -41.358 -1.752  24.317  1.00 30.74 43  A 1 
ATOM 360  N NH2 . ARG A 1 43  ? -43.220 -2.797  23.709  1.00 30.44 43  A 1 
ATOM 361  N N   . SER A 1 44  ? -43.056 6.410   25.613  1.00 45.84 44  A 1 
ATOM 362  C CA  . SER A 1 44  ? -42.417 7.515   26.346  1.00 45.29 44  A 1 
ATOM 363  C C   . SER A 1 44  ? -43.408 8.419   27.098  1.00 45.63 44  A 1 
ATOM 364  O O   . SER A 1 44  ? -43.037 9.024   28.102  1.00 43.43 44  A 1 
ATOM 365  C CB  . SER A 1 44  ? -41.541 8.347   25.405  1.00 42.18 44  A 1 
ATOM 366  O OG  . SER A 1 44  ? -42.314 9.043   24.451  1.00 39.15 44  A 1 
ATOM 367  N N   . LEU A 1 45  ? -44.676 8.487   26.679  1.00 45.11 45  A 1 
ATOM 368  C CA  . LEU A 1 45  ? -45.718 9.299   27.328  1.00 43.48 45  A 1 
ATOM 369  C C   . LEU A 1 45  ? -46.070 8.823   28.747  1.00 44.48 45  A 1 
ATOM 370  O O   . LEU A 1 45  ? -46.523 9.628   29.558  1.00 41.56 45  A 1 
ATOM 371  C CB  . LEU A 1 45  ? -46.971 9.321   26.431  1.00 38.90 45  A 1 
ATOM 372  C CG  . LEU A 1 45  ? -46.867 10.304  25.252  1.00 34.87 45  A 1 
ATOM 373  C CD1 . LEU A 1 45  ? -47.910 9.971   24.185  1.00 32.15 45  A 1 
ATOM 374  C CD2 . LEU A 1 45  ? -47.111 11.744  25.699  1.00 31.61 45  A 1 
ATOM 375  N N   . PHE A 1 46  ? -45.850 7.554   29.072  1.00 42.42 46  A 1 
ATOM 376  C CA  . PHE A 1 46  ? -46.151 6.990   30.398  1.00 41.64 46  A 1 
ATOM 377  C C   . PHE A 1 46  ? -45.009 7.131   31.422  1.00 43.69 46  A 1 
ATOM 378  O O   . PHE A 1 46  ? -45.223 6.876   32.606  1.00 41.76 46  A 1 
ATOM 379  C CB  . PHE A 1 46  ? -46.593 5.530   30.234  1.00 37.60 46  A 1 
ATOM 380  C CG  . PHE A 1 46  ? -48.004 5.384   29.681  1.00 33.63 46  A 1 
ATOM 381  C CD1 . PHE A 1 46  ? -49.105 5.511   30.546  1.00 31.24 46  A 1 
ATOM 382  C CD2 . PHE A 1 46  ? -48.213 5.144   28.319  1.00 30.44 46  A 1 
ATOM 383  C CE1 . PHE A 1 46  ? -50.414 5.402   30.044  1.00 28.33 46  A 1 
ATOM 384  C CE2 . PHE A 1 46  ? -49.523 5.039   27.816  1.00 28.47 46  A 1 
ATOM 385  C CZ  . PHE A 1 46  ? -50.624 5.169   28.674  1.00 27.80 46  A 1 
ATOM 386  N N   . SER A 1 47  ? -43.815 7.538   31.007  1.00 52.78 47  A 1 
ATOM 387  C CA  . SER A 1 47  ? -42.604 7.504   31.847  1.00 51.85 47  A 1 
ATOM 388  C C   . SER A 1 47  ? -42.313 8.799   32.627  1.00 53.76 47  A 1 
ATOM 389  O O   . SER A 1 47  ? -41.339 8.864   33.372  1.00 50.16 47  A 1 
ATOM 390  C CB  . SER A 1 47  ? -41.410 7.047   31.007  1.00 47.52 47  A 1 
ATOM 391  O OG  . SER A 1 47  ? -41.109 7.987   30.001  1.00 43.29 47  A 1 
ATOM 392  N N   . GLY A 1 48  ? -43.138 9.840   32.500  1.00 59.42 48  A 1 
ATOM 393  C CA  . GLY A 1 48  ? -43.003 11.092  33.250  1.00 60.63 48  A 1 
ATOM 394  C C   . GLY A 1 48  ? -41.628 11.764  33.078  1.00 63.91 48  A 1 
ATOM 395  O O   . GLY A 1 48  ? -41.129 11.906  31.963  1.00 60.72 48  A 1 
ATOM 396  N N   . VAL A 1 49  ? -41.004 12.162  34.199  1.00 64.57 49  A 1 
ATOM 397  C CA  . VAL A 1 49  ? -39.690 12.844  34.210  1.00 66.52 49  A 1 
ATOM 398  C C   . VAL A 1 49  ? -38.564 11.960  33.654  1.00 70.18 49  A 1 
ATOM 399  O O   . VAL A 1 49  ? -37.673 12.463  32.971  1.00 64.73 49  A 1 
ATOM 400  C CB  . VAL A 1 49  ? -39.343 13.337  35.632  1.00 61.13 49  A 1 
ATOM 401  C CG1 . VAL A 1 49  ? -37.996 14.070  35.699  1.00 54.70 49  A 1 
ATOM 402  C CG2 . VAL A 1 49  ? -40.416 14.309  36.159  1.00 56.67 49  A 1 
ATOM 403  N N   . SER A 1 50  ? -38.629 10.643  33.868  1.00 66.85 50  A 1 
ATOM 404  C CA  . SER A 1 50  ? -37.626 9.717   33.316  1.00 68.06 50  A 1 
ATOM 405  C C   . SER A 1 50  ? -37.659 9.670   31.783  1.00 69.89 50  A 1 
ATOM 406  O O   . SER A 1 50  ? -36.621 9.532   31.140  1.00 64.52 50  A 1 
ATOM 407  C CB  . SER A 1 50  ? -37.798 8.315   33.913  1.00 63.33 50  A 1 
ATOM 408  O OG  . SER A 1 50  ? -38.990 7.693   33.483  1.00 56.80 50  A 1 
ATOM 409  N N   . GLY A 1 51  ? -38.830 9.888   31.179  1.00 70.66 51  A 1 
ATOM 410  C CA  . GLY A 1 51  ? -38.988 9.992   29.727  1.00 71.33 51  A 1 
ATOM 411  C C   . GLY A 1 51  ? -38.279 11.213  29.141  1.00 75.13 51  A 1 
ATOM 412  O O   . GLY A 1 51  ? -37.659 11.101  28.084  1.00 73.21 51  A 1 
ATOM 413  N N   . LEU A 1 52  ? -38.303 12.350  29.852  1.00 74.76 52  A 1 
ATOM 414  C CA  . LEU A 1 52  ? -37.552 13.541  29.435  1.00 76.49 52  A 1 
ATOM 415  C C   . LEU A 1 52  ? -36.039 13.287  29.450  1.00 79.01 52  A 1 
ATOM 416  O O   . LEU A 1 52  ? -35.358 13.657  28.495  1.00 75.70 52  A 1 
ATOM 417  C CB  . LEU A 1 52  ? -37.903 14.742  30.331  1.00 72.95 52  A 1 
ATOM 418  C CG  . LEU A 1 52  ? -39.348 15.259  30.188  1.00 66.23 52  A 1 
ATOM 419  C CD1 . LEU A 1 52  ? -39.591 16.375  31.210  1.00 61.76 52  A 1 
ATOM 420  C CD2 . LEU A 1 52  ? -39.619 15.837  28.801  1.00 62.83 52  A 1 
ATOM 421  N N   . GLN A 1 53  ? -35.533 12.618  30.484  1.00 76.87 53  A 1 
ATOM 422  C CA  . GLN A 1 53  ? -34.116 12.251  30.568  1.00 78.56 53  A 1 
ATOM 423  C C   . GLN A 1 53  ? -33.716 11.282  29.450  1.00 80.71 53  A 1 
ATOM 424  O O   . GLN A 1 53  ? -32.699 11.486  28.793  1.00 77.76 53  A 1 
ATOM 425  C CB  . GLN A 1 53  ? -33.814 11.634  31.938  1.00 74.18 53  A 1 
ATOM 426  C CG  . GLN A 1 53  ? -33.911 12.666  33.075  1.00 66.12 53  A 1 
ATOM 427  C CD  . GLN A 1 53  ? -33.658 12.049  34.451  1.00 61.29 53  A 1 
ATOM 428  O OE1 . GLN A 1 53  ? -33.675 10.848  34.660  1.00 57.97 53  A 1 
ATOM 429  N NE2 . GLN A 1 53  ? -33.426 12.855  35.462  1.00 54.19 53  A 1 
ATOM 430  N N   . ASN A 1 54  ? -34.548 10.276  29.163  1.00 78.78 54  A 1 
ATOM 431  C CA  . ASN A 1 54  ? -34.305 9.336   28.070  1.00 79.32 54  A 1 
ATOM 432  C C   . ASN A 1 54  ? -34.279 10.038  26.703  1.00 81.57 54  A 1 
ATOM 433  O O   . ASN A 1 54  ? -33.409 9.758   25.878  1.00 78.71 54  A 1 
ATOM 434  C CB  . ASN A 1 54  ? -35.392 8.252   28.091  1.00 74.49 54  A 1 
ATOM 435  C CG  . ASN A 1 54  ? -35.295 7.316   29.284  1.00 69.09 54  A 1 
ATOM 436  O OD1 . ASN A 1 54  ? -34.251 7.095   29.865  1.00 64.12 54  A 1 
ATOM 437  N ND2 . ASN A 1 54  ? -36.394 6.705   29.655  1.00 63.52 54  A 1 
ATOM 438  N N   . HIS A 1 55  ? -35.214 10.971  26.474  1.00 83.26 55  A 1 
ATOM 439  C CA  . HIS A 1 55  ? -35.223 11.774  25.253  1.00 83.94 55  A 1 
ATOM 440  C C   . HIS A 1 55  ? -33.999 12.686  25.158  1.00 86.08 55  A 1 
ATOM 441  O O   . HIS A 1 55  ? -33.439 12.803  24.070  1.00 84.31 55  A 1 
ATOM 442  C CB  . HIS A 1 55  ? -36.522 12.590  25.157  1.00 80.50 55  A 1 
ATOM 443  C CG  . HIS A 1 55  ? -37.716 11.774  24.717  1.00 76.05 55  A 1 
ATOM 444  N ND1 . HIS A 1 55  ? -37.793 11.046  23.551  1.00 67.39 55  A 1 
ATOM 445  C CD2 . HIS A 1 55  ? -38.904 11.643  25.374  1.00 68.08 55  A 1 
ATOM 446  C CE1 . HIS A 1 55  ? -39.004 10.474  23.516  1.00 67.43 55  A 1 
ATOM 447  N NE2 . HIS A 1 55  ? -39.712 10.812  24.591  1.00 68.66 55  A 1 
ATOM 448  N N   . GLN A 1 56  ? -33.556 13.286  26.260  1.00 80.92 56  A 1 
ATOM 449  C CA  . GLN A 1 56  ? -32.351 14.114  26.286  1.00 82.64 56  A 1 
ATOM 450  C C   . GLN A 1 56  ? -31.109 13.284  25.950  1.00 84.74 56  A 1 
ATOM 451  O O   . GLN A 1 56  ? -30.403 13.617  25.004  1.00 82.48 56  A 1 
ATOM 452  C CB  . GLN A 1 56  ? -32.223 14.818  27.649  1.00 79.36 56  A 1 
ATOM 453  C CG  . GLN A 1 56  ? -31.075 15.843  27.661  1.00 69.92 56  A 1 
ATOM 454  C CD  . GLN A 1 56  ? -31.287 16.964  26.652  1.00 66.29 56  A 1 
ATOM 455  O OE1 . GLN A 1 56  ? -32.363 17.532  26.536  1.00 62.04 56  A 1 
ATOM 456  N NE2 . GLN A 1 56  ? -30.289 17.316  25.880  1.00 57.10 56  A 1 
ATOM 457  N N   . THR A 1 57  ? -30.910 12.154  26.623  1.00 84.36 57  A 1 
ATOM 458  C CA  . THR A 1 57  ? -29.778 11.255  26.341  1.00 84.93 57  A 1 
ATOM 459  C C   . THR A 1 57  ? -29.774 10.786  24.886  1.00 86.83 57  A 1 
ATOM 460  O O   . THR A 1 57  ? -28.724 10.734  24.247  1.00 84.59 57  A 1 
ATOM 461  C CB  . THR A 1 57  ? -29.817 10.030  27.265  1.00 82.92 57  A 1 
ATOM 462  O OG1 . THR A 1 57  ? -29.873 10.423  28.612  1.00 75.58 57  A 1 
ATOM 463  C CG2 . THR A 1 57  ? -28.578 9.141   27.115  1.00 74.19 57  A 1 
ATOM 464  N N   . ARG A 1 58  ? -30.957 10.483  24.325  1.00 85.01 58  A 1 
ATOM 465  C CA  . ARG A 1 58  ? -31.064 10.120  22.905  1.00 86.02 58  A 1 
ATOM 466  C C   . ARG A 1 58  ? -30.728 11.298  21.991  1.00 88.05 58  A 1 
ATOM 467  O O   . ARG A 1 58  ? -30.027 11.094  21.006  1.00 86.48 58  A 1 
ATOM 468  C CB  . ARG A 1 58  ? -32.452 9.531   22.626  1.00 83.50 58  A 1 
ATOM 469  C CG  . ARG A 1 58  ? -32.565 8.946   21.210  1.00 75.58 58  A 1 
ATOM 470  C CD  . ARG A 1 58  ? -33.941 8.300   21.032  1.00 76.02 58  A 1 
ATOM 471  N NE  . ARG A 1 58  ? -34.112 7.710   19.696  1.00 70.17 58  A 1 
ATOM 472  C CZ  . ARG A 1 58  ? -35.111 6.945   19.287  1.00 68.05 58  A 1 
ATOM 473  N NH1 . ARG A 1 58  ? -36.106 6.625   20.066  1.00 62.06 58  A 1 
ATOM 474  N NH2 . ARG A 1 58  ? -35.122 6.493   18.079  1.00 58.36 58  A 1 
ATOM 475  N N   . MET A 1 59  ? -31.191 12.513  22.312  1.00 85.12 59  A 1 
ATOM 476  C CA  . MET A 1 59  ? -30.827 13.720  21.553  1.00 87.14 59  A 1 
ATOM 477  C C   . MET A 1 59  ? -29.321 13.976  21.591  1.00 90.00 59  A 1 
ATOM 478  O O   . MET A 1 59  ? -28.756 14.315  20.558  1.00 87.57 59  A 1 
ATOM 479  C CB  . MET A 1 59  ? -31.552 14.973  22.074  1.00 83.20 59  A 1 
ATOM 480  C CG  . MET A 1 59  ? -33.029 15.012  21.689  1.00 78.27 59  A 1 
ATOM 481  S SD  . MET A 1 59  ? -33.855 16.562  22.133  1.00 72.78 59  A 1 
ATOM 482  C CE  . MET A 1 59  ? -35.548 15.972  22.343  1.00 64.23 59  A 1 
ATOM 483  N N   . ASP A 1 60  ? -28.676 13.771  22.738  1.00 89.15 60  A 1 
ATOM 484  C CA  . ASP A 1 60  ? -27.235 13.977  22.884  1.00 89.79 60  A 1 
ATOM 485  C C   . ASP A 1 60  ? -26.443 12.987  22.020  1.00 90.99 60  A 1 
ATOM 486  O O   . ASP A 1 60  ? -25.525 13.385  21.301  1.00 89.14 60  A 1 
ATOM 487  C CB  . ASP A 1 60  ? -26.834 13.860  24.368  1.00 87.99 60  A 1 
ATOM 488  C CG  . ASP A 1 60  ? -27.486 14.915  25.281  1.00 80.90 60  A 1 
ATOM 489  O OD1 . ASP A 1 60  ? -27.897 15.986  24.786  1.00 75.78 60  A 1 
ATOM 490  O OD2 . ASP A 1 60  ? -27.602 14.629  26.494  1.00 76.07 60  A 1 
ATOM 491  N N   . VAL A 1 61  ? -26.837 11.705  22.014  1.00 88.23 61  A 1 
ATOM 492  C CA  . VAL A 1 61  ? -26.183 10.682  21.177  1.00 88.88 61  A 1 
ATOM 493  C C   . VAL A 1 61  ? -26.415 10.943  19.687  1.00 90.18 61  A 1 
ATOM 494  O O   . VAL A 1 61  ? -25.468 10.900  18.902  1.00 89.29 61  A 1 
ATOM 495  C CB  . VAL A 1 61  ? -26.642 9.263   21.574  1.00 87.82 61  A 1 
ATOM 496  C CG1 . VAL A 1 61  ? -26.113 8.185   20.617  1.00 82.71 61  A 1 
ATOM 497  C CG2 . VAL A 1 61  ? -26.124 8.912   22.979  1.00 83.33 61  A 1 
ATOM 498  N N   . VAL A 1 62  ? -27.656 11.245  19.284  1.00 89.97 62  A 1 
ATOM 499  C CA  . VAL A 1 62  ? -27.976 11.571  17.883  1.00 89.79 62  A 1 
ATOM 500  C C   . VAL A 1 62  ? -27.282 12.870  17.460  1.00 90.73 62  A 1 
ATOM 501  O O   . VAL A 1 62  ? -26.738 12.947  16.359  1.00 88.63 62  A 1 
ATOM 502  C CB  . VAL A 1 62  ? -29.504 11.654  17.683  1.00 88.36 62  A 1 
ATOM 503  C CG1 . VAL A 1 62  ? -29.882 12.160  16.289  1.00 82.26 62  A 1 
ATOM 504  C CG2 . VAL A 1 62  ? -30.156 10.273  17.851  1.00 81.96 62  A 1 
ATOM 505  N N   . GLY A 1 63  ? -27.244 13.870  18.338  1.00 91.75 63  A 1 
ATOM 506  C CA  . GLY A 1 63  ? -26.513 15.118  18.125  1.00 90.60 63  A 1 
ATOM 507  C C   . GLY A 1 63  ? -25.020 14.880  17.907  1.00 91.61 63  A 1 
ATOM 508  O O   . GLY A 1 63  ? -24.459 15.391  16.940  1.00 89.97 63  A 1 
ATOM 509  N N   . ASN A 1 64  ? -24.400 14.049  18.742  1.00 91.89 64  A 1 
ATOM 510  C CA  . ASN A 1 64  ? -22.997 13.662  18.573  1.00 92.06 64  A 1 
ATOM 511  C C   . ASN A 1 64  ? -22.767 12.908  17.249  1.00 92.41 64  A 1 
ATOM 512  O O   . ASN A 1 64  ? -21.811 13.212  16.534  1.00 89.88 64  A 1 
ATOM 513  C CB  . ASN A 1 64  ? -22.562 12.833  19.792  1.00 91.21 64  A 1 
ATOM 514  C CG  . ASN A 1 64  ? -21.081 12.490  19.732  1.00 88.48 64  A 1 
ATOM 515  O OD1 . ASN A 1 64  ? -20.699 11.449  19.235  1.00 76.44 64  A 1 
ATOM 516  N ND2 . ASN A 1 64  ? -20.215 13.351  20.200  1.00 81.10 64  A 1 
ATOM 517  N N   . ASN A 1 65  ? -23.659 11.986  16.868  1.00 89.78 65  A 1 
ATOM 518  C CA  . ASN A 1 65  ? -23.582 11.292  15.582  1.00 89.79 65  A 1 
ATOM 519  C C   . ASN A 1 65  ? -23.647 12.274  14.398  1.00 90.24 65  A 1 
ATOM 520  O O   . ASN A 1 65  ? -22.850 12.164  13.469  1.00 88.02 65  A 1 
ATOM 521  C CB  . ASN A 1 65  ? -24.719 10.262  15.474  1.00 88.84 65  A 1 
ATOM 522  C CG  . ASN A 1 65  ? -24.596 9.050   16.383  1.00 88.37 65  A 1 
ATOM 523  O OD1 . ASN A 1 65  ? -23.560 8.715   16.931  1.00 80.84 65  A 1 
ATOM 524  N ND2 . ASN A 1 65  ? -25.672 8.307   16.511  1.00 82.42 65  A 1 
ATOM 525  N N   . ILE A 1 66  ? -24.564 13.252  14.438  1.00 93.18 66  A 1 
ATOM 526  C CA  . ILE A 1 66  ? -24.718 14.267  13.382  1.00 92.19 66  A 1 
ATOM 527  C C   . ILE A 1 66  ? -23.495 15.188  13.320  1.00 91.90 66  A 1 
ATOM 528  O O   . ILE A 1 66  ? -23.003 15.473  12.229  1.00 87.95 66  A 1 
ATOM 529  C CB  . ILE A 1 66  ? -26.023 15.072  13.587  1.00 91.30 66  A 1 
ATOM 530  C CG1 . ILE A 1 66  ? -27.251 14.163  13.335  1.00 88.51 66  A 1 
ATOM 531  C CG2 . ILE A 1 66  ? -26.089 16.295  12.647  1.00 86.32 66  A 1 
ATOM 532  C CD1 . ILE A 1 66  ? -28.578 14.769  13.809  1.00 82.92 66  A 1 
ATOM 533  N N   . SER A 1 67  ? -22.986 15.633  14.472  1.00 93.45 67  A 1 
ATOM 534  C CA  . SER A 1 67  ? -21.808 16.510  14.532  1.00 91.92 67  A 1 
ATOM 535  C C   . SER A 1 67  ? -20.567 15.850  13.935  1.00 91.94 67  A 1 
ATOM 536  O O   . SER A 1 67  ? -19.750 16.519  13.316  1.00 88.08 67  A 1 
ATOM 537  C CB  . SER A 1 67  ? -21.520 16.921  15.980  1.00 91.05 67  A 1 
ATOM 538  O OG  . SER A 1 67  ? -22.606 17.670  16.500  1.00 79.12 67  A 1 
ATOM 539  N N   . ASN A 1 68  ? -20.468 14.534  14.064  1.00 92.76 68  A 1 
ATOM 540  C CA  . ASN A 1 68  ? -19.322 13.748  13.616  1.00 92.70 68  A 1 
ATOM 541  C C   . ASN A 1 68  ? -19.528 13.041  12.270  1.00 92.63 68  A 1 
ATOM 542  O O   . ASN A 1 68  ? -18.783 12.129  11.918  1.00 88.81 68  A 1 
ATOM 543  C CB  . ASN A 1 68  ? -18.935 12.804  14.759  1.00 91.21 68  A 1 
ATOM 544  C CG  . ASN A 1 68  ? -18.182 13.568  15.825  1.00 89.24 68  A 1 
ATOM 545  O OD1 . ASN A 1 68  ? -17.124 14.097  15.543  1.00 79.99 68  A 1 
ATOM 546  N ND2 . ASN A 1 68  ? -18.680 13.677  17.028  1.00 81.99 68  A 1 
ATOM 547  N N   . ILE A 1 69  ? -20.517 13.462  11.480  1.00 94.01 69  A 1 
ATOM 548  C CA  . ILE A 1 69  ? -20.812 12.791  10.206  1.00 93.13 69  A 1 
ATOM 549  C C   . ILE A 1 69  ? -19.668 12.875  9.189   1.00 92.93 69  A 1 
ATOM 550  O O   . ILE A 1 69  ? -19.438 11.924  8.431   1.00 87.50 69  A 1 
ATOM 551  C CB  . ILE A 1 69  ? -22.123 13.330  9.621   1.00 91.04 69  A 1 
ATOM 552  C CG1 . ILE A 1 69  ? -22.496 12.389  8.456   1.00 83.09 69  A 1 
ATOM 553  C CG2 . ILE A 1 69  ? -22.048 14.806  9.183   1.00 80.95 69  A 1 
ATOM 554  C CD1 . ILE A 1 69  ? -23.943 12.496  8.072   1.00 77.50 69  A 1 
ATOM 555  N N   . ASN A 1 70  ? -18.936 13.990  9.191   1.00 92.52 70  A 1 
ATOM 556  C CA  . ASN A 1 70  ? -17.790 14.215  8.309   1.00 92.23 70  A 1 
ATOM 557  C C   . ASN A 1 70  ? -16.458 13.806  8.958   1.00 92.54 70  A 1 
ATOM 558  O O   . ASN A 1 70  ? -15.401 14.000  8.359   1.00 86.80 70  A 1 
ATOM 559  C CB  . ASN A 1 70  ? -17.790 15.687  7.862   1.00 89.34 70  A 1 
ATOM 560  C CG  . ASN A 1 70  ? -18.976 16.047  6.978   1.00 85.11 70  A 1 
ATOM 561  O OD1 . ASN A 1 70  ? -19.456 15.285  6.160   1.00 75.22 70  A 1 
ATOM 562  N ND2 . ASN A 1 70  ? -19.487 17.248  7.104   1.00 78.30 70  A 1 
ATOM 563  N N   . THR A 1 71  ? -16.488 13.265  10.166  1.00 91.69 71  A 1 
ATOM 564  C CA  . THR A 1 71  ? -15.286 12.849  10.891  1.00 90.39 71  A 1 
ATOM 565  C C   . THR A 1 71  ? -14.800 11.499  10.373  1.00 91.04 71  A 1 
ATOM 566  O O   . THR A 1 71  ? -15.557 10.530  10.259  1.00 85.88 71  A 1 
ATOM 567  C CB  . THR A 1 71  ? -15.535 12.820  12.407  1.00 87.35 71  A 1 
ATOM 568  O OG1 . THR A 1 71  ? -16.007 14.078  12.826  1.00 80.65 71  A 1 
ATOM 569  C CG2 . THR A 1 71  ? -14.263 12.558  13.210  1.00 79.04 71  A 1 
ATOM 570  N N   . THR A 1 72  ? -13.516 11.418  10.063  1.00 91.75 72  A 1 
ATOM 571  C CA  . THR A 1 72  ? -12.877 10.183  9.605   1.00 90.59 72  A 1 
ATOM 572  C C   . THR A 1 72  ? -12.800 9.161   10.736  1.00 90.21 72  A 1 
ATOM 573  O O   . THR A 1 72  ? -12.480 9.493   11.876  1.00 84.81 72  A 1 
ATOM 574  C CB  . THR A 1 72  ? -11.474 10.452  9.036   1.00 90.22 72  A 1 
ATOM 575  O OG1 . THR A 1 72  ? -10.675 11.132  9.977   1.00 83.42 72  A 1 
ATOM 576  C CG2 . THR A 1 72  ? -11.541 11.323  7.785   1.00 80.67 72  A 1 
ATOM 577  N N   . GLY A 1 73  ? -13.124 7.911   10.434  1.00 91.11 73  A 1 
ATOM 578  C CA  . GLY A 1 73  ? -13.068 6.800   11.388  1.00 90.32 73  A 1 
ATOM 579  C C   . GLY A 1 73  ? -14.078 6.861   12.540  1.00 92.67 73  A 1 
ATOM 580  O O   . GLY A 1 73  ? -14.060 5.975   13.401  1.00 88.89 73  A 1 
ATOM 581  N N   . PHE A 1 74  ? -14.987 7.845   12.572  1.00 89.27 74  A 1 
ATOM 582  C CA  . PHE A 1 74  ? -16.045 7.916   13.582  1.00 88.56 74  A 1 
ATOM 583  C C   . PHE A 1 74  ? -17.023 6.744   13.440  1.00 89.81 74  A 1 
ATOM 584  O O   . PHE A 1 74  ? -17.388 6.331   12.329  1.00 85.78 74  A 1 
ATOM 585  C CB  . PHE A 1 74  ? -16.775 9.263   13.516  1.00 87.81 74  A 1 
ATOM 586  C CG  . PHE A 1 74  ? -17.869 9.418   14.561  1.00 89.54 74  A 1 
ATOM 587  C CD1 . PHE A 1 74  ? -19.204 9.098   14.245  1.00 80.91 74  A 1 
ATOM 588  C CD2 . PHE A 1 74  ? -17.549 9.862   15.856  1.00 85.68 74  A 1 
ATOM 589  C CE1 . PHE A 1 74  ? -20.216 9.232   15.215  1.00 84.09 74  A 1 
ATOM 590  C CE2 . PHE A 1 74  ? -18.562 9.996   16.825  1.00 85.04 74  A 1 
ATOM 591  C CZ  . PHE A 1 74  ? -19.894 9.687   16.505  1.00 90.68 74  A 1 
ATOM 592  N N   . LYS A 1 75  ? -17.474 6.207   14.584  1.00 91.76 75  A 1 
ATOM 593  C CA  . LYS A 1 75  ? -18.457 5.123   14.647  1.00 90.92 75  A 1 
ATOM 594  C C   . LYS A 1 75  ? -19.702 5.562   15.401  1.00 92.24 75  A 1 
ATOM 595  O O   . LYS A 1 75  ? -19.627 6.096   16.508  1.00 89.60 75  A 1 
ATOM 596  C CB  . LYS A 1 75  ? -17.830 3.852   15.239  1.00 88.16 75  A 1 
ATOM 597  C CG  . LYS A 1 75  ? -16.664 3.292   14.398  1.00 88.56 75  A 1 
ATOM 598  C CD  . LYS A 1 75  ? -17.063 2.943   12.960  1.00 87.71 75  A 1 
ATOM 599  C CE  . LYS A 1 75  ? -15.856 2.516   12.129  1.00 85.23 75  A 1 
ATOM 600  N NZ  . LYS A 1 75  ? -16.198 2.482   10.690  1.00 80.38 75  A 1 
ATOM 601  N N   . LYS A 1 76  ? -20.850 5.285   14.780  1.00 89.41 76  A 1 
ATOM 602  C CA  . LYS A 1 76  ? -22.179 5.649   15.271  1.00 89.42 76  A 1 
ATOM 603  C C   . LYS A 1 76  ? -22.434 5.075   16.667  1.00 89.87 76  A 1 
ATOM 604  O O   . LYS A 1 76  ? -22.340 3.862   16.870  1.00 86.51 76  A 1 
ATOM 605  C CB  . LYS A 1 76  ? -23.226 5.178   14.242  1.00 87.06 76  A 1 
ATOM 606  C CG  . LYS A 1 76  ? -24.661 5.375   14.733  1.00 86.36 76  A 1 
ATOM 607  C CD  . LYS A 1 76  ? -25.705 5.053   13.659  1.00 85.54 76  A 1 
ATOM 608  C CE  . LYS A 1 76  ? -27.083 5.049   14.332  1.00 78.61 76  A 1 
ATOM 609  N NZ  . LYS A 1 76  ? -28.189 5.151   13.354  1.00 73.40 76  A 1 
ATOM 610  N N   . GLY A 1 77  ? -22.828 5.933   17.611  1.00 90.76 77  A 1 
ATOM 611  C CA  . GLY A 1 77  ? -23.370 5.522   18.904  1.00 90.19 77  A 1 
ATOM 612  C C   . GLY A 1 77  ? -24.850 5.134   18.795  1.00 90.80 77  A 1 
ATOM 613  O O   . GLY A 1 77  ? -25.612 5.781   18.073  1.00 89.28 77  A 1 
ATOM 614  N N   . ARG A 1 78  ? -25.268 4.110   19.522  1.00 90.55 78  A 1 
ATOM 615  C CA  . ARG A 1 78  ? -26.661 3.664   19.617  1.00 89.68 78  A 1 
ATOM 616  C C   . ARG A 1 78  ? -27.093 3.597   21.071  1.00 89.57 78  A 1 
ATOM 617  O O   . ARG A 1 78  ? -26.382 3.064   21.915  1.00 86.86 78  A 1 
ATOM 618  C CB  . ARG A 1 78  ? -26.811 2.314   18.908  1.00 87.26 78  A 1 
ATOM 619  C CG  . ARG A 1 78  ? -28.230 1.731   19.033  1.00 82.74 78  A 1 
ATOM 620  C CD  . ARG A 1 78  ? -28.360 0.407   18.269  1.00 84.19 78  A 1 
ATOM 621  N NE  . ARG A 1 78  ? -27.515 -0.650  18.848  1.00 79.89 78  A 1 
ATOM 622  C CZ  . ARG A 1 78  ? -27.391 -1.893  18.433  1.00 80.24 78  A 1 
ATOM 623  N NH1 . ARG A 1 78  ? -28.067 -2.352  17.416  1.00 74.14 78  A 1 
ATOM 624  N NH2 . ARG A 1 78  ? -26.569 -2.694  19.044  1.00 73.13 78  A 1 
ATOM 625  N N   . VAL A 1 79  ? -28.293 4.114   21.353  1.00 85.66 79  A 1 
ATOM 626  C CA  . VAL A 1 79  ? -28.911 4.042   22.682  1.00 84.86 79  A 1 
ATOM 627  C C   . VAL A 1 79  ? -29.798 2.803   22.751  1.00 84.88 79  A 1 
ATOM 628  O O   . VAL A 1 79  ? -30.757 2.683   21.982  1.00 81.15 79  A 1 
ATOM 629  C CB  . VAL A 1 79  ? -29.712 5.318   23.005  1.00 82.65 79  A 1 
ATOM 630  C CG1 . VAL A 1 79  ? -30.214 5.292   24.451  1.00 75.67 79  A 1 
ATOM 631  C CG2 . VAL A 1 79  ? -28.866 6.584   22.833  1.00 76.97 79  A 1 
ATOM 632  N N   . ASN A 1 80  ? -29.513 1.909   23.694  1.00 81.41 80  A 1 
ATOM 633  C CA  . ASN A 1 80  ? -30.347 0.756   24.005  1.00 80.73 80  A 1 
ATOM 634  C C   . ASN A 1 80  ? -31.241 1.082   25.206  1.00 79.24 80  A 1 
ATOM 635  O O   . ASN A 1 80  ? -30.788 1.629   26.215  1.00 74.77 80  A 1 
ATOM 636  C CB  . ASN A 1 80  ? -29.467 -0.471  24.263  1.00 78.44 80  A 1 
ATOM 637  C CG  . ASN A 1 80  ? -28.674 -0.875  23.030  1.00 73.03 80  A 1 
ATOM 638  O OD1 . ASN A 1 80  ? -29.206 -1.017  21.936  1.00 65.37 80  A 1 
ATOM 639  N ND2 . ASN A 1 80  ? -27.384 -1.051  23.176  1.00 67.99 80  A 1 
ATOM 640  N N   . PHE A 1 81  ? -32.502 0.713   25.093  1.00 77.55 81  A 1 
ATOM 641  C CA  . PHE A 1 81  ? -33.496 0.913   26.143  1.00 75.67 81  A 1 
ATOM 642  C C   . PHE A 1 81  ? -33.892 -0.426  26.765  1.00 75.96 81  A 1 
ATOM 643  O O   . PHE A 1 81  ? -34.036 -1.431  26.065  1.00 71.78 81  A 1 
ATOM 644  C CB  . PHE A 1 81  ? -34.717 1.646   25.579  1.00 71.68 81  A 1 
ATOM 645  C CG  . PHE A 1 81  ? -34.421 3.044   25.067  1.00 69.54 81  A 1 
ATOM 646  C CD1 . PHE A 1 81  ? -34.315 4.114   25.967  1.00 66.31 81  A 1 
ATOM 647  C CD2 . PHE A 1 81  ? -34.249 3.267   23.690  1.00 64.80 81  A 1 
ATOM 648  C CE1 . PHE A 1 81  ? -34.043 5.410   25.499  1.00 62.70 81  A 1 
ATOM 649  C CE2 . PHE A 1 81  ? -33.976 4.563   23.221  1.00 62.17 81  A 1 
ATOM 650  C CZ  . PHE A 1 81  ? -33.875 5.634   24.121  1.00 61.78 81  A 1 
ATOM 651  N N   . GLN A 1 82  ? -34.124 -0.407  28.076  1.00 71.95 82  A 1 
ATOM 652  C CA  . GLN A 1 82  ? -34.688 -1.526  28.818  1.00 71.90 82  A 1 
ATOM 653  C C   . GLN A 1 82  ? -35.976 -1.074  29.503  1.00 71.48 82  A 1 
ATOM 654  O O   . GLN A 1 82  ? -36.008 -0.042  30.171  1.00 64.98 82  A 1 
ATOM 655  C CB  . GLN A 1 82  ? -33.645 -2.056  29.811  1.00 67.31 82  A 1 
ATOM 656  C CG  . GLN A 1 82  ? -34.131 -3.317  30.544  1.00 59.77 82  A 1 
ATOM 657  C CD  . GLN A 1 82  ? -33.077 -3.916  31.475  1.00 57.21 82  A 1 
ATOM 658  O OE1 . GLN A 1 82  ? -31.973 -3.422  31.642  1.00 52.31 82  A 1 
ATOM 659  N NE2 . GLN A 1 82  ? -33.385 -5.015  32.126  1.00 49.84 82  A 1 
ATOM 660  N N   . ASP A 1 83  ? -37.024 -1.859  29.352  1.00 69.78 83  A 1 
ATOM 661  C CA  . ASP A 1 83  ? -38.284 -1.620  30.054  1.00 69.08 83  A 1 
ATOM 662  C C   . ASP A 1 83  ? -38.115 -1.969  31.547  1.00 69.90 83  A 1 
ATOM 663  O O   . ASP A 1 83  ? -37.695 -3.075  31.890  1.00 64.88 83  A 1 
ATOM 664  C CB  . ASP A 1 83  ? -39.421 -2.407  29.377  1.00 63.86 83  A 1 
ATOM 665  C CG  . ASP A 1 83  ? -39.806 -1.898  27.969  1.00 58.80 83  A 1 
ATOM 666  O OD1 . ASP A 1 83  ? -39.650 -0.689  27.701  1.00 55.42 83  A 1 
ATOM 667  O OD2 . ASP A 1 83  ? -40.319 -2.696  27.142  1.00 54.39 83  A 1 
ATOM 668  N N   . MET A 1 84  ? -38.420 -1.018  32.447  1.00 66.52 84  A 1 
ATOM 669  C CA  . MET A 1 84  ? -38.192 -1.182  33.892  1.00 67.19 84  A 1 
ATOM 670  C C   . MET A 1 84  ? -39.280 -2.008  34.567  1.00 68.96 84  A 1 
ATOM 671  O O   . MET A 1 84  ? -38.996 -2.817  35.447  1.00 62.03 84  A 1 
ATOM 672  C CB  . MET A 1 84  ? -38.104 0.187   34.586  1.00 60.76 84  A 1 
ATOM 673  C CG  . MET A 1 84  ? -36.856 0.984   34.215  1.00 51.76 84  A 1 
ATOM 674  S SD  . MET A 1 84  ? -36.664 2.514   35.175  1.00 47.02 84  A 1 
ATOM 675  C CE  . MET A 1 84  ? -36.285 1.847   36.824  1.00 43.31 84  A 1 
ATOM 676  N N   . LEU A 1 85  ? -40.546 -1.767  34.207  1.00 64.66 85  A 1 
ATOM 677  C CA  . LEU A 1 85  ? -41.687 -2.368  34.891  1.00 65.04 85  A 1 
ATOM 678  C C   . LEU A 1 85  ? -42.879 -2.489  33.944  1.00 67.19 85  A 1 
ATOM 679  O O   . LEU A 1 85  ? -43.224 -1.543  33.236  1.00 60.33 85  A 1 
ATOM 680  C CB  . LEU A 1 85  ? -42.013 -1.528  36.148  1.00 58.40 85  A 1 
ATOM 681  C CG  . LEU A 1 85  ? -42.711 -2.341  37.256  1.00 49.90 85  A 1 
ATOM 682  C CD1 . LEU A 1 85  ? -41.919 -2.280  38.558  1.00 46.71 85  A 1 
ATOM 683  C CD2 . LEU A 1 85  ? -44.122 -1.825  37.542  1.00 46.67 85  A 1 
ATOM 684  N N   . TYR A 1 86  ? -43.529 -3.649  33.972  1.00 65.26 86  A 1 
ATOM 685  C CA  . TYR A 1 86  ? -44.776 -3.906  33.262  1.00 68.42 86  A 1 
ATOM 686  C C   . TYR A 1 86  ? -45.936 -3.943  34.254  1.00 69.78 86  A 1 
ATOM 687  O O   . TYR A 1 86  ? -45.890 -4.656  35.258  1.00 64.47 86  A 1 
ATOM 688  C CB  . TYR A 1 86  ? -44.681 -5.208  32.468  1.00 64.41 86  A 1 
ATOM 689  C CG  . TYR A 1 86  ? -43.794 -5.107  31.240  1.00 60.73 86  A 1 
ATOM 690  C CD1 . TYR A 1 86  ? -44.350 -4.701  30.012  1.00 58.06 86  A 1 
ATOM 691  C CD2 . TYR A 1 86  ? -42.421 -5.408  31.331  1.00 55.53 86  A 1 
ATOM 692  C CE1 . TYR A 1 86  ? -43.541 -4.605  28.863  1.00 54.50 86  A 1 
ATOM 693  C CE2 . TYR A 1 86  ? -41.605 -5.306  30.183  1.00 54.72 86  A 1 
ATOM 694  C CZ  . TYR A 1 86  ? -42.170 -4.909  28.948  1.00 53.46 86  A 1 
ATOM 695  O OH  . TYR A 1 86  ? -41.392 -4.815  27.839  1.00 51.42 86  A 1 
ATOM 696  N N   . GLN A 1 87  ? -46.997 -3.187  33.967  1.00 66.87 87  A 1 
ATOM 697  C CA  . GLN A 1 87  ? -48.260 -3.292  34.680  1.00 68.72 87  A 1 
ATOM 698  C C   . GLN A 1 87  ? -49.252 -4.076  33.829  1.00 70.50 87  A 1 
ATOM 699  O O   . GLN A 1 87  ? -49.586 -3.686  32.709  1.00 66.40 87  A 1 
ATOM 700  C CB  . GLN A 1 87  ? -48.790 -1.898  35.042  1.00 64.51 87  A 1 
ATOM 701  C CG  . GLN A 1 87  ? -50.022 -1.989  35.956  1.00 58.57 87  A 1 
ATOM 702  C CD  . GLN A 1 87  ? -50.537 -0.625  36.417  1.00 56.65 87  A 1 
ATOM 703  O OE1 . GLN A 1 87  ? -50.133 0.432   35.962  1.00 52.82 87  A 1 
ATOM 704  N NE2 . GLN A 1 87  ? -51.463 -0.590  37.350  1.00 50.30 87  A 1 
ATOM 705  N N   . GLN A 1 88  ? -49.772 -5.159  34.398  1.00 67.53 88  A 1 
ATOM 706  C CA  . GLN A 1 88  ? -50.849 -5.921  33.788  1.00 68.88 88  A 1 
ATOM 707  C C   . GLN A 1 88  ? -52.190 -5.238  34.086  1.00 69.41 88  A 1 
ATOM 708  O O   . GLN A 1 88  ? -52.641 -5.213  35.227  1.00 65.56 88  A 1 
ATOM 709  C CB  . GLN A 1 88  ? -50.773 -7.374  34.279  1.00 65.18 88  A 1 
ATOM 710  C CG  . GLN A 1 88  ? -51.664 -8.293  33.439  1.00 59.99 88  A 1 
ATOM 711  C CD  . GLN A 1 88  ? -51.491 -9.768  33.799  1.00 55.75 88  A 1 
ATOM 712  O OE1 . GLN A 1 88  ? -51.072 -10.148 34.879  1.00 53.07 88  A 1 
ATOM 713  N NE2 . GLN A 1 88  ? -51.828 -10.669 32.907  1.00 50.76 88  A 1 
ATOM 714  N N   . LEU A 1 89  ? -52.815 -4.664  33.059  1.00 75.19 89  A 1 
ATOM 715  C CA  . LEU A 1 89  ? -54.126 -4.003  33.179  1.00 75.99 89  A 1 
ATOM 716  C C   . LEU A 1 89  ? -55.281 -5.007  33.196  1.00 77.62 89  A 1 
ATOM 717  O O   . LEU A 1 89  ? -56.307 -4.770  33.831  1.00 71.78 89  A 1 
ATOM 718  C CB  . LEU A 1 89  ? -54.311 -3.019  32.009  1.00 72.30 89  A 1 
ATOM 719  C CG  . LEU A 1 89  ? -53.407 -1.772  32.050  1.00 66.99 89  A 1 
ATOM 720  C CD1 . LEU A 1 89  ? -53.585 -1.002  30.735  1.00 63.31 89  A 1 
ATOM 721  C CD2 . LEU A 1 89  ? -53.767 -0.831  33.200  1.00 63.73 89  A 1 
ATOM 722  N N   . ALA A 1 90  ? -55.130 -6.124  32.482  1.00 78.09 90  A 1 
ATOM 723  C CA  . ALA A 1 90  ? -56.091 -7.215  32.466  1.00 79.60 90  A 1 
ATOM 724  C C   . ALA A 1 90  ? -55.362 -8.548  32.272  1.00 79.38 90  A 1 
ATOM 725  O O   . ALA A 1 90  ? -54.510 -8.671  31.393  1.00 74.20 90  A 1 
ATOM 726  C CB  . ALA A 1 90  ? -57.126 -6.966  31.363  1.00 77.08 90  A 1 
ATOM 727  N N   . GLY A 1 91  ? -55.716 -9.530  33.090  1.00 77.92 91  A 1 
ATOM 728  C CA  . GLY A 1 91  ? -55.245 -10.902 32.937  1.00 77.67 91  A 1 
ATOM 729  C C   . GLY A 1 91  ? -55.879 -11.596 31.727  1.00 79.34 91  A 1 
ATOM 730  O O   . GLY A 1 91  ? -56.923 -11.168 31.227  1.00 75.02 91  A 1 
ATOM 731  N N   . ALA A 1 92  ? -55.272 -12.679 31.281  1.00 79.34 92  A 1 
ATOM 732  C CA  . ALA A 1 92  ? -55.869 -13.534 30.266  1.00 79.42 92  A 1 
ATOM 733  C C   . ALA A 1 92  ? -57.115 -14.239 30.834  1.00 79.90 92  A 1 
ATOM 734  O O   . ALA A 1 92  ? -57.066 -14.826 31.914  1.00 77.62 92  A 1 
ATOM 735  C CB  . ALA A 1 92  ? -54.821 -14.536 29.776  1.00 77.29 92  A 1 
ATOM 736  N N   . ALA A 1 93  ? -58.221 -14.217 30.093  1.00 80.32 93  A 1 
ATOM 737  C CA  . ALA A 1 93  ? -59.436 -14.932 30.459  1.00 80.98 93  A 1 
ATOM 738  C C   . ALA A 1 93  ? -59.672 -16.097 29.491  1.00 81.19 93  A 1 
ATOM 739  O O   . ALA A 1 93  ? -59.494 -15.963 28.280  1.00 76.73 93  A 1 
ATOM 740  C CB  . ALA A 1 93  ? -60.612 -13.951 30.514  1.00 78.63 93  A 1 
ATOM 741  N N   . ARG A 1 94  ? -60.090 -17.243 30.039  1.00 80.63 94  A 1 
ATOM 742  C CA  . ARG A 1 94  ? -60.523 -18.379 29.217  1.00 83.33 94  A 1 
ATOM 743  C C   . ARG A 1 94  ? -61.897 -18.093 28.605  1.00 82.77 94  A 1 
ATOM 744  O O   . ARG A 1 94  ? -62.680 -17.376 29.224  1.00 78.61 94  A 1 
ATOM 745  C CB  . ARG A 1 94  ? -60.536 -19.681 30.038  1.00 80.81 94  A 1 
ATOM 746  C CG  . ARG A 1 94  ? -59.113 -20.172 30.357  1.00 74.00 94  A 1 
ATOM 747  C CD  . ARG A 1 94  ? -59.163 -21.519 31.091  1.00 73.59 94  A 1 
ATOM 748  N NE  . ARG A 1 94  ? -57.807 -22.045 31.354  1.00 66.93 94  A 1 
ATOM 749  C CZ  . ARG A 1 94  ? -57.510 -23.165 31.991  1.00 60.54 94  A 1 
ATOM 750  N NH1 . ARG A 1 94  ? -58.430 -23.946 32.485  1.00 57.42 94  A 1 
ATOM 751  N NH2 . ARG A 1 94  ? -56.267 -23.528 32.154  1.00 55.28 94  A 1 
ATOM 752  N N   . PRO A 1 95  ? -62.192 -18.672 27.429  1.00 83.61 95  A 1 
ATOM 753  C CA  . PRO A 1 95  ? -63.521 -18.573 26.846  1.00 82.36 95  A 1 
ATOM 754  C C   . PRO A 1 95  ? -64.587 -19.109 27.808  1.00 83.19 95  A 1 
ATOM 755  O O   . PRO A 1 95  ? -64.392 -20.159 28.429  1.00 80.58 95  A 1 
ATOM 756  C CB  . PRO A 1 95  ? -63.481 -19.393 25.553  1.00 79.82 95  A 1 
ATOM 757  C CG  . PRO A 1 95  ? -61.995 -19.555 25.241  1.00 77.62 95  A 1 
ATOM 758  C CD  . PRO A 1 95  ? -61.322 -19.486 26.603  1.00 81.56 95  A 1 
ATOM 759  N N   . THR A 1 96  ? -65.715 -18.394 27.926  1.00 85.65 96  A 1 
ATOM 760  C CA  . THR A 1 96  ? -66.953 -18.846 28.578  1.00 84.61 96  A 1 
ATOM 761  C C   . THR A 1 96  ? -68.030 -19.069 27.515  1.00 85.40 96  A 1 
ATOM 762  O O   . THR A 1 96  ? -67.817 -18.734 26.351  1.00 81.01 96  A 1 
ATOM 763  C CB  . THR A 1 96  ? -67.414 -17.844 29.653  1.00 82.23 96  A 1 
ATOM 764  O OG1 . THR A 1 96  ? -67.572 -16.562 29.102  1.00 76.29 96  A 1 
ATOM 765  C CG2 . THR A 1 96  ? -66.410 -17.718 30.802  1.00 73.00 96  A 1 
ATOM 766  N N   . GLU A 1 97  ? -69.190 -19.635 27.880  1.00 88.18 97  A 1 
ATOM 767  C CA  . GLU A 1 97  ? -70.258 -19.929 26.904  1.00 88.96 97  A 1 
ATOM 768  C C   . GLU A 1 97  ? -70.780 -18.677 26.176  1.00 89.05 97  A 1 
ATOM 769  O O   . GLU A 1 97  ? -71.159 -18.765 25.014  1.00 82.41 97  A 1 
ATOM 770  C CB  . GLU A 1 97  ? -71.409 -20.691 27.590  1.00 86.61 97  A 1 
ATOM 771  C CG  . GLU A 1 97  ? -70.991 -22.115 28.015  1.00 79.00 97  A 1 
ATOM 772  C CD  . GLU A 1 97  ? -72.138 -22.964 28.600  1.00 72.70 97  A 1 
ATOM 773  O OE1 . GLU A 1 97  ? -71.956 -24.204 28.638  1.00 68.05 97  A 1 
ATOM 774  O OE2 . GLU A 1 97  ? -73.156 -22.394 29.033  1.00 66.73 97  A 1 
ATOM 775  N N   . ASP A 1 98  ? -70.687 -17.495 26.818  1.00 85.60 98  A 1 
ATOM 776  C CA  . ASP A 1 98  ? -71.205 -16.232 26.263  1.00 86.58 98  A 1 
ATOM 777  C C   . ASP A 1 98  ? -70.126 -15.288 25.695  1.00 86.27 98  A 1 
ATOM 778  O O   . ASP A 1 98  ? -70.442 -14.362 24.941  1.00 79.50 98  A 1 
ATOM 779  C CB  . ASP A 1 98  ? -72.009 -15.512 27.356  1.00 85.51 98  A 1 
ATOM 780  C CG  . ASP A 1 98  ? -73.238 -16.292 27.829  1.00 80.78 98  A 1 
ATOM 781  O OD1 . ASP A 1 98  ? -73.969 -16.821 26.964  1.00 75.14 98  A 1 
ATOM 782  O OD2 . ASP A 1 98  ? -73.447 -16.321 29.059  1.00 76.69 98  A 1 
ATOM 783  N N   . VAL A 1 99  ? -68.833 -15.454 26.064  1.00 81.25 99  A 1 
ATOM 784  C CA  . VAL A 1 99  ? -67.743 -14.535 25.688  1.00 82.56 99  A 1 
ATOM 785  C C   . VAL A 1 99  ? -66.468 -15.304 25.319  1.00 82.71 99  A 1 
ATOM 786  O O   . VAL A 1 99  ? -66.001 -16.168 26.061  1.00 76.67 99  A 1 
ATOM 787  C CB  . VAL A 1 99  ? -67.464 -13.499 26.803  1.00 79.32 99  A 1 
ATOM 788  C CG1 . VAL A 1 99  ? -66.441 -12.441 26.344  1.00 69.56 99  A 1 
ATOM 789  C CG2 . VAL A 1 99  ? -68.721 -12.720 27.222  1.00 70.44 99  A 1 
ATOM 790  N N   . GLY A 1 100 ? -65.865 -14.946 24.193  1.00 83.59 100 A 1 
ATOM 791  C CA  . GLY A 1 100 ? -64.588 -15.501 23.740  1.00 83.16 100 A 1 
ATOM 792  C C   . GLY A 1 100 ? -63.414 -15.183 24.681  1.00 84.22 100 A 1 
ATOM 793  O O   . GLY A 1 100 ? -63.472 -14.271 25.502  1.00 79.97 100 A 1 
ATOM 794  N N   . GLY A 1 101 ? -62.327 -15.941 24.576  1.00 81.62 101 A 1 
ATOM 795  C CA  . GLY A 1 101 ? -61.118 -15.736 25.376  1.00 81.43 101 A 1 
ATOM 796  C C   . GLY A 1 101 ? -60.475 -14.366 25.130  1.00 82.48 101 A 1 
ATOM 797  O O   . GLY A 1 101 ? -60.428 -13.885 24.000  1.00 79.56 101 A 1 
ATOM 798  N N   . VAL A 1 102 ? -59.968 -13.737 26.204  1.00 76.81 102 A 1 
ATOM 799  C CA  . VAL A 1 102 ? -59.326 -12.418 26.147  1.00 80.00 102 A 1 
ATOM 800  C C   . VAL A 1 102 ? -57.833 -12.571 26.424  1.00 80.84 102 A 1 
ATOM 801  O O   . VAL A 1 102 ? -57.439 -13.178 27.420  1.00 74.48 102 A 1 
ATOM 802  C CB  . VAL A 1 102 ? -59.990 -11.417 27.112  1.00 76.61 102 A 1 
ATOM 803  C CG1 . VAL A 1 102 ? -59.399 -10.007 26.948  1.00 67.49 102 A 1 
ATOM 804  C CG2 . VAL A 1 102 ? -61.502 -11.295 26.865  1.00 66.98 102 A 1 
ATOM 805  N N   . ASN A 1 103 ? -57.003 -11.999 25.560  1.00 77.94 103 A 1 
ATOM 806  C CA  . ASN A 1 103 ? -55.556 -11.963 25.753  1.00 79.59 103 A 1 
ATOM 807  C C   . ASN A 1 103 ? -55.175 -10.986 26.883  1.00 79.43 103 A 1 
ATOM 808  O O   . ASN A 1 103 ? -55.875 -9.983  27.078  1.00 75.24 103 A 1 
ATOM 809  C CB  . ASN A 1 103 ? -54.871 -11.591 24.427  1.00 76.68 103 A 1 
ATOM 810  C CG  . ASN A 1 103 ? -54.956 -12.702 23.388  1.00 75.65 103 A 1 
ATOM 811  O OD1 . ASN A 1 103 ? -55.064 -13.872 23.689  1.00 67.41 103 A 1 
ATOM 812  N ND2 . ASN A 1 103 ? -54.899 -12.368 22.122  1.00 69.58 103 A 1 
ATOM 813  N N   . PRO A 1 104 ? -54.073 -11.230 27.614  1.00 77.74 104 A 1 
ATOM 814  C CA  . PRO A 1 104 ? -53.610 -10.318 28.649  1.00 76.48 104 A 1 
ATOM 815  C C   . PRO A 1 104 ? -53.268 -8.953  28.041  1.00 77.05 104 A 1 
ATOM 816  O O   . PRO A 1 104 ? -52.725 -8.867  26.936  1.00 74.22 104 A 1 
ATOM 817  C CB  . PRO A 1 104 ? -52.394 -10.993 29.288  1.00 73.89 104 A 1 
ATOM 818  C CG  . PRO A 1 104 ? -51.857 -11.893 28.177  1.00 72.98 104 A 1 
ATOM 819  C CD  . PRO A 1 104 ? -53.116 -12.305 27.415  1.00 78.63 104 A 1 
ATOM 820  N N   . LYS A 1 105 ? -53.599 -7.877  28.763  1.00 77.42 105 A 1 
ATOM 821  C CA  . LYS A 1 105 ? -53.245 -6.505  28.395  1.00 76.78 105 A 1 
ATOM 822  C C   . LYS A 1 105 ? -52.182 -6.000  29.358  1.00 75.20 105 A 1 
ATOM 823  O O   . LYS A 1 105 ? -52.456 -5.828  30.546  1.00 70.42 105 A 1 
ATOM 824  C CB  . LYS A 1 105 ? -54.477 -5.591  28.391  1.00 74.55 105 A 1 
ATOM 825  C CG  . LYS A 1 105 ? -55.471 -5.956  27.279  1.00 69.50 105 A 1 
ATOM 826  C CD  . LYS A 1 105 ? -56.646 -4.963  27.270  1.00 68.31 105 A 1 
ATOM 827  C CE  . LYS A 1 105 ? -57.637 -5.343  26.166  1.00 63.26 105 A 1 
ATOM 828  N NZ  . LYS A 1 105 ? -58.795 -4.421  26.140  1.00 56.72 105 A 1 
ATOM 829  N N   . GLU A 1 106 ? -51.000 -5.747  28.841  1.00 72.10 106 A 1 
ATOM 830  C CA  . GLU A 1 106 ? -49.843 -5.271  29.588  1.00 71.31 106 A 1 
ATOM 831  C C   . GLU A 1 106 ? -49.413 -3.906  29.056  1.00 69.59 106 A 1 
ATOM 832  O O   . GLU A 1 106 ? -49.466 -3.648  27.852  1.00 64.79 106 A 1 
ATOM 833  C CB  . GLU A 1 106 ? -48.708 -6.300  29.521  1.00 67.37 106 A 1 
ATOM 834  C CG  . GLU A 1 106 ? -49.109 -7.603  30.230  1.00 60.16 106 A 1 
ATOM 835  C CD  . GLU A 1 106 ? -48.054 -8.708  30.172  1.00 58.28 106 A 1 
ATOM 836  O OE1 . GLU A 1 106 ? -48.346 -9.771  30.773  1.00 53.84 106 A 1 
ATOM 837  O OE2 . GLU A 1 106 ? -47.020 -8.511  29.501  1.00 54.83 106 A 1 
ATOM 838  N N   . VAL A 1 107 ? -49.011 -3.008  29.968  1.00 70.47 107 A 1 
ATOM 839  C CA  . VAL A 1 107 ? -48.483 -1.682  29.641  1.00 70.05 107 A 1 
ATOM 840  C C   . VAL A 1 107 ? -47.159 -1.500  30.369  1.00 70.87 107 A 1 
ATOM 841  O O   . VAL A 1 107 ? -47.094 -1.651  31.588  1.00 64.33 107 A 1 
ATOM 842  C CB  . VAL A 1 107 ? -49.490 -0.570  29.995  1.00 64.61 107 A 1 
ATOM 843  C CG1 . VAL A 1 107 ? -48.915 0.828   29.731  1.00 56.12 107 A 1 
ATOM 844  C CG2 . VAL A 1 107 ? -50.757 -0.697  29.132  1.00 57.73 107 A 1 
ATOM 845  N N   . GLY A 1 108 ? -46.111 -1.153  29.628  1.00 65.02 108 A 1 
ATOM 846  C CA  . GLY A 1 108 ? -44.829 -0.757  30.202  1.00 63.50 108 A 1 
ATOM 847  C C   . GLY A 1 108 ? -44.969 0.596   30.913  1.00 63.35 108 A 1 
ATOM 848  O O   . GLY A 1 108 ? -45.413 1.562   30.297  1.00 60.53 108 A 1 
ATOM 849  N N   . LEU A 1 109 ? -44.614 0.663   32.196  1.00 65.30 109 A 1 
ATOM 850  C CA  . LEU A 1 109 ? -44.710 1.881   33.013  1.00 64.09 109 A 1 
ATOM 851  C C   . LEU A 1 109 ? -43.526 2.831   32.825  1.00 64.51 109 A 1 
ATOM 852  O O   . LEU A 1 109 ? -43.626 4.010   33.164  1.00 58.55 109 A 1 
ATOM 853  C CB  . LEU A 1 109 ? -44.849 1.489   34.491  1.00 60.00 109 A 1 
ATOM 854  C CG  . LEU A 1 109 ? -46.221 0.898   34.871  1.00 55.17 109 A 1 
ATOM 855  C CD1 . LEU A 1 109 ? -46.163 0.425   36.326  1.00 51.95 109 A 1 
ATOM 856  C CD2 . LEU A 1 109 ? -47.342 1.931   34.758  1.00 50.67 109 A 1 
ATOM 857  N N   . GLY A 1 110 ? -42.415 2.343   32.300  1.00 64.84 110 A 1 
ATOM 858  C CA  . GLY A 1 110 ? -41.246 3.177   32.056  1.00 64.69 110 A 1 
ATOM 859  C C   . GLY A 1 110 ? -40.113 2.424   31.374  1.00 66.46 110 A 1 
ATOM 860  O O   . GLY A 1 110 ? -39.980 1.209   31.506  1.00 63.08 110 A 1 
ATOM 861  N N   . MET A 1 111 ? -39.302 3.195   30.675  1.00 66.03 111 A 1 
ATOM 862  C CA  . MET A 1 111 ? -38.078 2.735   30.034  1.00 67.78 111 A 1 
ATOM 863  C C   . MET A 1 111 ? -36.901 3.491   30.644  1.00 70.28 111 A 1 
ATOM 864  O O   . MET A 1 111 ? -37.021 4.682   30.933  1.00 64.62 111 A 1 
ATOM 865  C CB  . MET A 1 111 ? -38.157 2.952   28.514  1.00 62.09 111 A 1 
ATOM 866  C CG  . MET A 1 111 ? -39.331 2.207   27.861  1.00 53.46 111 A 1 
ATOM 867  S SD  . MET A 1 111 ? -39.501 2.468   26.072  1.00 49.71 111 A 1 
ATOM 868  C CE  . MET A 1 111 ? -38.064 1.518   25.480  1.00 46.32 111 A 1 
ATOM 869  N N   . SER A 1 112 ? -35.777 2.828   30.823  1.00 68.96 112 A 1 
ATOM 870  C CA  . SER A 1 112 ? -34.504 3.464   31.161  1.00 69.73 112 A 1 
ATOM 871  C C   . SER A 1 112 ? -33.482 3.218   30.055  1.00 70.22 112 A 1 
ATOM 872  O O   . SER A 1 112 ? -33.540 2.216   29.342  1.00 64.99 112 A 1 
ATOM 873  C CB  . SER A 1 112 ? -33.985 2.993   32.522  1.00 64.61 112 A 1 
ATOM 874  O OG  . SER A 1 112 ? -33.762 1.596   32.543  1.00 55.53 112 A 1 
ATOM 875  N N   . VAL A 1 113 ? -32.538 4.144   29.916  1.00 70.69 113 A 1 
ATOM 876  C CA  . VAL A 1 113 ? -31.353 3.900   29.086  1.00 70.57 113 A 1 
ATOM 877  C C   . VAL A 1 113 ? -30.528 2.809   29.762  1.00 72.13 113 A 1 
ATOM 878  O O   . VAL A 1 113 ? -30.075 2.993   30.889  1.00 64.81 113 A 1 
ATOM 879  C CB  . VAL A 1 113 ? -30.538 5.188   28.868  1.00 64.65 113 A 1 
ATOM 880  C CG1 . VAL A 1 113 ? -29.286 4.915   28.032  1.00 58.37 113 A 1 
ATOM 881  C CG2 . VAL A 1 113 ? -31.387 6.239   28.129  1.00 60.35 113 A 1 
ATOM 882  N N   . ALA A 1 114 ? -30.377 1.670   29.100  1.00 69.98 114 A 1 
ATOM 883  C CA  . ALA A 1 114 ? -29.620 0.539   29.616  1.00 69.47 114 A 1 
ATOM 884  C C   . ALA A 1 114 ? -28.132 0.663   29.284  1.00 73.25 114 A 1 
ATOM 885  O O   . ALA A 1 114 ? -27.282 0.460   30.144  1.00 66.16 114 A 1 
ATOM 886  C CB  . ALA A 1 114 ? -30.224 -0.745  29.044  1.00 61.10 114 A 1 
ATOM 887  N N   . SER A 1 115 ? -27.824 1.006   28.039  1.00 77.31 115 A 1 
ATOM 888  C CA  . SER A 1 115 ? -26.450 1.190   27.577  1.00 79.94 115 A 1 
ATOM 889  C C   . SER A 1 115 ? -26.390 2.047   26.314  1.00 82.31 115 A 1 
ATOM 890  O O   . SER A 1 115 ? -27.360 2.158   25.560  1.00 78.95 115 A 1 
ATOM 891  C CB  . SER A 1 115 ? -25.768 -0.166  27.334  1.00 75.79 115 A 1 
ATOM 892  O OG  . SER A 1 115 ? -26.420 -0.914  26.321  1.00 67.19 115 A 1 
ATOM 893  N N   . ILE A 1 116 ? -25.223 2.637   26.085  1.00 81.88 116 A 1 
ATOM 894  C CA  . ILE A 1 116 ? -24.860 3.263   24.814  1.00 83.89 116 A 1 
ATOM 895  C C   . ILE A 1 116 ? -23.737 2.411   24.227  1.00 85.60 116 A 1 
ATOM 896  O O   . ILE A 1 116 ? -22.669 2.307   24.828  1.00 81.35 116 A 1 
ATOM 897  C CB  . ILE A 1 116 ? -24.450 4.743   25.005  1.00 81.50 116 A 1 
ATOM 898  C CG1 . ILE A 1 116 ? -25.596 5.553   25.669  1.00 78.81 116 A 1 
ATOM 899  C CG2 . ILE A 1 116 ? -24.075 5.348   23.635  1.00 76.40 116 A 1 
ATOM 900  C CD1 . ILE A 1 116 ? -25.202 6.983   26.068  1.00 70.93 116 A 1 
ATOM 901  N N   . ASP A 1 117 ? -23.989 1.783   23.090  1.00 87.35 117 A 1 
ATOM 902  C CA  . ASP A 1 117 ? -22.999 0.972   22.386  1.00 87.29 117 A 1 
ATOM 903  C C   . ASP A 1 117 ? -22.515 1.663   21.108  1.00 88.90 117 A 1 
ATOM 904  O O   . ASP A 1 117 ? -23.071 2.661   20.647  1.00 85.60 117 A 1 
ATOM 905  C CB  . ASP A 1 117 ? -23.509 -0.469  22.175  1.00 82.91 117 A 1 
ATOM 906  C CG  . ASP A 1 117 ? -24.666 -0.639  21.176  1.00 76.92 117 A 1 
ATOM 907  O OD1 . ASP A 1 117 ? -25.181 0.347   20.621  1.00 69.93 117 A 1 
ATOM 908  O OD2 . ASP A 1 117 ? -25.079 -1.792  20.939  1.00 73.71 117 A 1 
ATOM 909  N N   . THR A 1 118 ? -21.431 1.150   20.541  1.00 87.41 118 A 1 
ATOM 910  C CA  . THR A 1 118 ? -20.856 1.660   19.296  1.00 87.41 118 A 1 
ATOM 911  C C   . THR A 1 118 ? -21.004 0.614   18.202  1.00 88.38 118 A 1 
ATOM 912  O O   . THR A 1 118 ? -20.600 -0.536  18.366  1.00 85.26 118 A 1 
ATOM 913  C CB  . THR A 1 118 ? -19.389 2.066   19.484  1.00 86.10 118 A 1 
ATOM 914  O OG1 . THR A 1 118 ? -19.287 3.026   20.523  1.00 79.11 118 A 1 
ATOM 915  C CG2 . THR A 1 118 ? -18.808 2.721   18.232  1.00 78.87 118 A 1 
ATOM 916  N N   . ILE A 1 119 ? -21.563 1.024   17.072  1.00 89.41 119 A 1 
ATOM 917  C CA  . ILE A 1 119 ? -21.759 0.147   15.918  1.00 89.60 119 A 1 
ATOM 918  C C   . ILE A 1 119 ? -20.543 0.243   14.994  1.00 89.73 119 A 1 
ATOM 919  O O   . ILE A 1 119 ? -20.381 1.212   14.249  1.00 84.95 119 A 1 
ATOM 920  C CB  . ILE A 1 119 ? -23.085 0.469   15.193  1.00 88.79 119 A 1 
ATOM 921  C CG1 . ILE A 1 119 ? -24.290 0.362   16.156  1.00 86.38 119 A 1 
ATOM 922  C CG2 . ILE A 1 119 ? -23.270 -0.494  14.006  1.00 84.28 119 A 1 
ATOM 923  C CD1 . ILE A 1 119 ? -25.632 0.700   15.499  1.00 78.16 119 A 1 
ATOM 924  N N   . HIS A 1 120 ? -19.723 -0.796  14.982  1.00 90.56 120 A 1 
ATOM 925  C CA  . HIS A 1 120 ? -18.516 -0.890  14.156  1.00 90.45 120 A 1 
ATOM 926  C C   . HIS A 1 120 ? -18.797 -1.447  12.747  1.00 90.77 120 A 1 
ATOM 927  O O   . HIS A 1 120 ? -18.160 -2.403  12.306  1.00 85.47 120 A 1 
ATOM 928  C CB  . HIS A 1 120 ? -17.431 -1.664  14.915  1.00 88.53 120 A 1 
ATOM 929  C CG  . HIS A 1 120 ? -16.941 -0.934  16.139  1.00 90.56 120 A 1 
ATOM 930  N ND1 . HIS A 1 120 ? -15.978 0.051   16.162  1.00 80.01 120 A 1 
ATOM 931  C CD2 . HIS A 1 120 ? -17.379 -1.117  17.419  1.00 83.03 120 A 1 
ATOM 932  C CE1 . HIS A 1 120 ? -15.828 0.441   17.437  1.00 85.76 120 A 1 
ATOM 933  N NE2 . HIS A 1 120 ? -16.666 -0.239  18.232  1.00 86.30 120 A 1 
ATOM 934  N N   . THR A 1 121 ? -19.745 -0.855  12.019  1.00 87.92 121 A 1 
ATOM 935  C CA  . THR A 1 121 ? -19.925 -1.150  10.589  1.00 87.50 121 A 1 
ATOM 936  C C   . THR A 1 121 ? -18.938 -0.345  9.739   1.00 88.29 121 A 1 
ATOM 937  O O   . THR A 1 121 ? -18.457 0.711   10.153  1.00 84.02 121 A 1 
ATOM 938  C CB  . THR A 1 121 ? -21.368 -0.924  10.117  1.00 86.37 121 A 1 
ATOM 939  O OG1 . THR A 1 121 ? -21.810 0.380   10.423  1.00 83.68 121 A 1 
ATOM 940  C CG2 . THR A 1 121 ? -22.334 -1.899  10.788  1.00 80.09 121 A 1 
ATOM 941  N N   . GLN A 1 122 ? -18.627 -0.849  8.539   1.00 90.89 122 A 1 
ATOM 942  C CA  . GLN A 1 122 ? -17.766 -0.160  7.580   1.00 92.45 122 A 1 
ATOM 943  C C   . GLN A 1 122 ? -18.410 1.167   7.143   1.00 92.96 122 A 1 
ATOM 944  O O   . GLN A 1 122 ? -19.574 1.182   6.740   1.00 86.84 122 A 1 
ATOM 945  C CB  . GLN A 1 122 ? -17.534 -1.093  6.379   1.00 88.73 122 A 1 
ATOM 946  C CG  . GLN A 1 122 ? -16.498 -0.559  5.373   1.00 85.33 122 A 1 
ATOM 947  C CD  . GLN A 1 122 ? -15.085 -0.514  5.921   1.00 87.31 122 A 1 
ATOM 948  O OE1 . GLN A 1 122 ? -14.620 -1.438  6.564   1.00 77.43 122 A 1 
ATOM 949  N NE2 . GLN A 1 122 ? -14.353 0.551   5.693   1.00 73.47 122 A 1 
ATOM 950  N N   . GLY A 1 123 ? -17.652 2.259   7.224   1.00 89.20 123 A 1 
ATOM 951  C CA  . GLY A 1 123 ? -18.035 3.558   6.666   1.00 87.83 123 A 1 
ATOM 952  C C   . GLY A 1 123 ? -17.760 3.643   5.162   1.00 89.89 123 A 1 
ATOM 953  O O   . GLY A 1 123 ? -17.174 2.736   4.564   1.00 86.89 123 A 1 
ATOM 954  N N   . SER A 1 124 ? -18.173 4.741   4.540   1.00 94.75 124 A 1 
ATOM 955  C CA  . SER A 1 124 ? -17.826 5.015   3.143   1.00 94.46 124 A 1 
ATOM 956  C C   . SER A 1 124 ? -16.334 5.328   3.008   1.00 95.42 124 A 1 
ATOM 957  O O   . SER A 1 124 ? -15.729 5.928   3.891   1.00 93.37 124 A 1 
ATOM 958  C CB  . SER A 1 124 ? -18.686 6.144   2.567   1.00 92.28 124 A 1 
ATOM 959  O OG  . SER A 1 124 ? -18.594 7.319   3.341   1.00 83.80 124 A 1 
ATOM 960  N N   . LEU A 1 125 ? -15.738 4.918   1.882   1.00 93.90 125 A 1 
ATOM 961  C CA  . LEU A 1 125 ? -14.341 5.214   1.586   1.00 94.71 125 A 1 
ATOM 962  C C   . LEU A 1 125 ? -14.249 6.463   0.707   1.00 94.90 125 A 1 
ATOM 963  O O   . LEU A 1 125 ? -14.911 6.542   -0.330  1.00 92.34 125 A 1 
ATOM 964  C CB  . LEU A 1 125 ? -13.672 3.993   0.929   1.00 93.66 125 A 1 
ATOM 965  C CG  . LEU A 1 125 ? -13.649 2.726   1.804   1.00 93.39 125 A 1 
ATOM 966  C CD1 . LEU A 1 125 ? -12.988 1.588   1.032   1.00 87.55 125 A 1 
ATOM 967  C CD2 . LEU A 1 125 ? -12.886 2.924   3.113   1.00 87.63 125 A 1 
ATOM 968  N N   . GLN A 1 126 ? -13.415 7.416   1.105   1.00 96.31 126 A 1 
ATOM 969  C CA  . GLN A 1 126 ? -13.131 8.632   0.355   1.00 95.90 126 A 1 
ATOM 970  C C   . GLN A 1 126 ? -11.655 8.656   -0.047  1.00 96.25 126 A 1 
ATOM 971  O O   . GLN A 1 126 ? -10.777 8.618   0.804   1.00 93.81 126 A 1 
ATOM 972  C CB  . GLN A 1 126 ? -13.534 9.852   1.198   1.00 93.94 126 A 1 
ATOM 973  C CG  . GLN A 1 126 ? -13.304 11.164  0.430   1.00 84.06 126 A 1 
ATOM 974  C CD  . GLN A 1 126 ? -13.804 12.400  1.173   1.00 81.68 126 A 1 
ATOM 975  O OE1 . GLN A 1 126 ? -14.414 12.345  2.225   1.00 73.86 126 A 1 
ATOM 976  N NE2 . GLN A 1 126 ? -13.579 13.582  0.636   1.00 70.85 126 A 1 
ATOM 977  N N   . SER A 1 127 ? -11.382 8.737   -1.350  1.00 96.54 127 A 1 
ATOM 978  C CA  . SER A 1 127 ? -10.011 8.887   -1.843  1.00 96.39 127 A 1 
ATOM 979  C C   . SER A 1 127 ? -9.522  10.320  -1.634  1.00 96.16 127 A 1 
ATOM 980  O O   . SER A 1 127 ? -10.229 11.271  -1.972  1.00 93.38 127 A 1 
ATOM 981  C CB  . SER A 1 127 ? -9.929  8.487   -3.315  1.00 95.26 127 A 1 
ATOM 982  O OG  . SER A 1 127 ? -8.591  8.522   -3.756  1.00 81.07 127 A 1 
ATOM 983  N N   . THR A 1 128 ? -8.320  10.459  -1.084  1.00 95.85 128 A 1 
ATOM 984  C CA  . THR A 1 128 ? -7.637  11.745  -0.849  1.00 95.13 128 A 1 
ATOM 985  C C   . THR A 1 128 ? -6.401  11.896  -1.729  1.00 95.24 128 A 1 
ATOM 986  O O   . THR A 1 128 ? -5.970  13.012  -2.001  1.00 91.73 128 A 1 
ATOM 987  C CB  . THR A 1 128 ? -7.221  11.879  0.623   1.00 94.50 128 A 1 
ATOM 988  O OG1 . THR A 1 128 ? -6.311  10.858  0.943   1.00 90.51 128 A 1 
ATOM 989  C CG2 . THR A 1 128 ? -8.421  11.776  1.568   1.00 89.81 128 A 1 
ATOM 990  N N   . GLY A 1 129 ? -5.825  10.791  -2.199  1.00 95.50 129 A 1 
ATOM 991  C CA  . GLY A 1 129 ? -4.574  10.762  -2.959  1.00 94.71 129 A 1 
ATOM 992  C C   . GLY A 1 129 ? -3.310  11.004  -2.123  1.00 95.38 129 A 1 
ATOM 993  O O   . GLY A 1 129 ? -2.212  10.956  -2.674  1.00 92.71 129 A 1 
ATOM 994  N N   . VAL A 1 130 ? -3.440  11.234  -0.814  1.00 95.93 130 A 1 
ATOM 995  C CA  . VAL A 1 130 ? -2.303  11.387  0.110   1.00 96.07 130 A 1 
ATOM 996  C C   . VAL A 1 130 ? -1.840  10.004  0.563   1.00 96.46 130 A 1 
ATOM 997  O O   . VAL A 1 130 ? -2.618  9.249   1.135   1.00 94.67 130 A 1 
ATOM 998  C CB  . VAL A 1 130 ? -2.682  12.275  1.310   1.00 95.01 130 A 1 
ATOM 999  C CG1 . VAL A 1 130 ? -1.484  12.475  2.243   1.00 91.39 130 A 1 
ATOM 1000 C CG2 . VAL A 1 130 ? -3.152  13.664  0.847   1.00 90.41 130 A 1 
ATOM 1001 N N   . GLY A 1 131 ? -0.575  9.648   0.309   1.00 95.19 131 A 1 
ATOM 1002 C CA  . GLY A 1 131 ? -0.068  8.288   0.563   1.00 94.81 131 A 1 
ATOM 1003 C C   . GLY A 1 131 ? -0.085  7.842   2.032   1.00 95.85 131 A 1 
ATOM 1004 O O   . GLY A 1 131 ? -0.117  6.639   2.294   1.00 93.89 131 A 1 
ATOM 1005 N N   . THR A 1 132 ? -0.082  8.785   2.976   1.00 95.83 132 A 1 
ATOM 1006 C CA  . THR A 1 132 ? -0.165  8.527   4.427   1.00 95.79 132 A 1 
ATOM 1007 C C   . THR A 1 132 ? -1.595  8.382   4.946   1.00 96.27 132 A 1 
ATOM 1008 O O   . THR A 1 132 ? -1.784  7.931   6.075   1.00 94.04 132 A 1 
ATOM 1009 C CB  . THR A 1 132 ? 0.521   9.645   5.219   1.00 94.40 132 A 1 
ATOM 1010 O OG1 . THR A 1 132 ? 0.020   10.901  4.810   1.00 89.47 132 A 1 
ATOM 1011 C CG2 . THR A 1 132 ? 2.027   9.655   4.986   1.00 87.90 132 A 1 
ATOM 1012 N N   . ASP A 1 133 ? -2.590  8.753   4.138   1.00 96.81 133 A 1 
ATOM 1013 C CA  . ASP A 1 133 ? -3.988  8.540   4.489   1.00 97.15 133 A 1 
ATOM 1014 C C   . ASP A 1 133 ? -4.346  7.072   4.283   1.00 97.48 133 A 1 
ATOM 1015 O O   . ASP A 1 133 ? -4.220  6.531   3.178   1.00 96.15 133 A 1 
ATOM 1016 C CB  . ASP A 1 133 ? -4.906  9.434   3.652   1.00 96.48 133 A 1 
ATOM 1017 C CG  . ASP A 1 133 ? -4.932  10.900  4.074   1.00 95.80 133 A 1 
ATOM 1018 O OD1 . ASP A 1 133 ? -4.403  11.236  5.155   1.00 91.41 133 A 1 
ATOM 1019 O OD2 . ASP A 1 133 ? -5.576  11.677  3.326   1.00 91.52 133 A 1 
ATOM 1020 N N   . LEU A 1 134 ? -4.803  6.408   5.337   1.00 96.83 134 A 1 
ATOM 1021 C CA  . LEU A 1 134 ? -5.044  4.974   5.343   1.00 97.09 134 A 1 
ATOM 1022 C C   . LEU A 1 134 ? -6.487  4.653   5.732   1.00 97.25 134 A 1 
ATOM 1023 O O   . LEU A 1 134 ? -7.007  5.131   6.736   1.00 95.56 134 A 1 
ATOM 1024 C CB  . LEU A 1 134 ? -4.048  4.273   6.276   1.00 96.58 134 A 1 
ATOM 1025 C CG  . LEU A 1 134 ? -2.561  4.545   5.987   1.00 96.00 134 A 1 
ATOM 1026 C CD1 . LEU A 1 134 ? -1.719  3.759   6.982   1.00 92.96 134 A 1 
ATOM 1027 C CD2 . LEU A 1 134 ? -2.139  4.120   4.581   1.00 93.13 134 A 1 
ATOM 1028 N N   . ALA A 1 135 ? -7.112  3.773   4.968   1.00 96.67 135 A 1 
ATOM 1029 C CA  . ALA A 1 135 ? -8.403  3.189   5.304   1.00 96.44 135 A 1 
ATOM 1030 C C   . ALA A 1 135 ? -8.279  1.680   5.509   1.00 96.69 135 A 1 
ATOM 1031 O O   . ALA A 1 135 ? -7.490  1.012   4.840   1.00 95.73 135 A 1 
ATOM 1032 C CB  . ALA A 1 135 ? -9.424  3.534   4.219   1.00 95.55 135 A 1 
ATOM 1033 N N   . ILE A 1 136 ? -9.091  1.132   6.397   1.00 96.56 136 A 1 
ATOM 1034 C CA  . ILE A 1 136 ? -9.203  -0.316  6.597   1.00 96.32 136 A 1 
ATOM 1035 C C   . ILE A 1 136 ? -10.482 -0.807  5.919   1.00 96.26 136 A 1 
ATOM 1036 O O   . ILE A 1 136 ? -11.579 -0.339  6.225   1.00 95.15 136 A 1 
ATOM 1037 C CB  . ILE A 1 136 ? -9.169  -0.697  8.095   1.00 95.73 136 A 1 
ATOM 1038 C CG1 . ILE A 1 136 ? -7.876  -0.190  8.770   1.00 94.06 136 A 1 
ATOM 1039 C CG2 . ILE A 1 136 ? -9.292  -2.225  8.255   1.00 94.09 136 A 1 
ATOM 1040 C CD1 . ILE A 1 136 ? -7.904  -0.297  10.296  1.00 91.19 136 A 1 
ATOM 1041 N N   . THR A 1 137 ? -10.351 -1.790  5.035   1.00 96.53 137 A 1 
ATOM 1042 C CA  . THR A 1 137 ? -11.490 -2.524  4.475   1.00 96.12 137 A 1 
ATOM 1043 C C   . THR A 1 137 ? -11.669 -3.836  5.224   1.00 95.75 137 A 1 
ATOM 1044 O O   . THR A 1 137 ? -10.792 -4.702  5.191   1.00 93.54 137 A 1 
ATOM 1045 C CB  . THR A 1 137 ? -11.311 -2.780  2.979   1.00 95.09 137 A 1 
ATOM 1046 O OG1 . THR A 1 137 ? -11.121 -1.558  2.329   1.00 82.10 137 A 1 
ATOM 1047 C CG2 . THR A 1 137 ? -12.548 -3.409  2.343   1.00 78.17 137 A 1 
ATOM 1048 N N   . GLY A 1 138 ? -12.799 -4.001  5.882   1.00 94.72 138 A 1 
ATOM 1049 C CA  . GLY A 1 138 ? -13.103 -5.164  6.712   1.00 93.95 138 A 1 
ATOM 1050 C C   . GLY A 1 138 ? -12.831 -4.924  8.199   1.00 94.74 138 A 1 
ATOM 1051 O O   . GLY A 1 138 ? -12.986 -3.812  8.705   1.00 93.30 138 A 1 
ATOM 1052 N N   . ASN A 1 139 ? -12.475 -5.981  8.924   1.00 94.72 139 A 1 
ATOM 1053 C CA  . ASN A 1 139 ? -12.307 -5.929  10.374  1.00 95.03 139 A 1 
ATOM 1054 C C   . ASN A 1 139 ? -10.892 -5.493  10.757  1.00 95.92 139 A 1 
ATOM 1055 O O   . ASN A 1 139 ? -9.918  -6.005  10.210  1.00 93.38 139 A 1 
ATOM 1056 C CB  . ASN A 1 139 ? -12.642 -7.299  10.976  1.00 93.01 139 A 1 
ATOM 1057 C CG  . ASN A 1 139 ? -14.102 -7.679  10.823  1.00 87.61 139 A 1 
ATOM 1058 O OD1 . ASN A 1 139 ? -14.984 -6.843  10.716  1.00 75.78 139 A 1 
ATOM 1059 N ND2 . ASN A 1 139 ? -14.403 -8.954  10.821  1.00 78.44 139 A 1 
ATOM 1060 N N   . GLY A 1 140 ? -10.789 -4.600  11.737  1.00 95.00 140 A 1 
ATOM 1061 C CA  . GLY A 1 140 ? -9.517  -4.187  12.316  1.00 95.36 140 A 1 
ATOM 1062 C C   . GLY A 1 140 ? -9.512  -2.726  12.744  1.00 96.20 140 A 1 
ATOM 1063 O O   . GLY A 1 140 ? -10.401 -1.956  12.382  1.00 94.50 140 A 1 
ATOM 1064 N N   . PHE A 1 141 ? -8.504  -2.374  13.509  1.00 96.97 141 A 1 
ATOM 1065 C CA  . PHE A 1 141 ? -8.209  -1.030  13.987  1.00 97.15 141 A 1 
ATOM 1066 C C   . PHE A 1 141 ? -6.711  -0.777  13.849  1.00 97.61 141 A 1 
ATOM 1067 O O   . PHE A 1 141 ? -5.918  -1.695  14.069  1.00 96.79 141 A 1 
ATOM 1068 C CB  . PHE A 1 141 ? -8.637  -0.893  15.452  1.00 96.47 141 A 1 
ATOM 1069 C CG  . PHE A 1 141 ? -10.119 -1.085  15.704  1.00 96.65 141 A 1 
ATOM 1070 C CD1 . PHE A 1 141 ? -10.971 0.032   15.784  1.00 93.58 141 A 1 
ATOM 1071 C CD2 . PHE A 1 141 ? -10.650 -2.377  15.859  1.00 93.87 141 A 1 
ATOM 1072 C CE1 . PHE A 1 141 ? -12.341 -0.142  16.018  1.00 92.98 141 A 1 
ATOM 1073 C CE2 . PHE A 1 141 ? -12.026 -2.551  16.086  1.00 93.27 141 A 1 
ATOM 1074 C CZ  . PHE A 1 141 ? -12.869 -1.435  16.168  1.00 94.38 141 A 1 
ATOM 1075 N N   . PHE A 1 142 ? -6.331  0.451   13.517  1.00 97.42 142 A 1 
ATOM 1076 C CA  . PHE A 1 142 ? -4.941  0.880   13.657  1.00 97.54 142 A 1 
ATOM 1077 C C   . PHE A 1 142 ? -4.576  0.927   15.137  1.00 97.70 142 A 1 
ATOM 1078 O O   . PHE A 1 142 ? -5.397  1.340   15.964  1.00 97.12 142 A 1 
ATOM 1079 C CB  . PHE A 1 142 ? -4.734  2.249   13.003  1.00 97.31 142 A 1 
ATOM 1080 C CG  . PHE A 1 142 ? -5.003  2.260   11.514  1.00 97.66 142 A 1 
ATOM 1081 C CD1 . PHE A 1 142 ? -4.165  1.537   10.650  1.00 96.19 142 A 1 
ATOM 1082 C CD2 . PHE A 1 142 ? -6.088  2.988   10.993  1.00 96.11 142 A 1 
ATOM 1083 C CE1 . PHE A 1 142 ? -4.411  1.535   9.269   1.00 95.79 142 A 1 
ATOM 1084 C CE2 . PHE A 1 142 ? -6.332  2.986   9.611   1.00 95.46 142 A 1 
ATOM 1085 C CZ  . PHE A 1 142 ? -5.495  2.259   8.749   1.00 96.61 142 A 1 
ATOM 1086 N N   . VAL A 1 143 ? -3.358  0.512   15.446  1.00 97.57 143 A 1 
ATOM 1087 C CA  . VAL A 1 143 ? -2.815  0.534   16.803  1.00 97.87 143 A 1 
ATOM 1088 C C   . VAL A 1 143 ? -2.014  1.816   16.968  1.00 97.96 143 A 1 
ATOM 1089 O O   . VAL A 1 143 ? -1.086  2.067   16.200  1.00 97.01 143 A 1 
ATOM 1090 C CB  . VAL A 1 143 ? -1.954  -0.707  17.098  1.00 97.37 143 A 1 
ATOM 1091 C CG1 . VAL A 1 143 ? -1.568  -0.762  18.577  1.00 95.13 143 A 1 
ATOM 1092 C CG2 . VAL A 1 143 ? -2.689  -2.005  16.743  1.00 94.98 143 A 1 
ATOM 1093 N N   . LEU A 1 144 ? -2.386  2.618   17.949  1.00 97.46 144 A 1 
ATOM 1094 C CA  . LEU A 1 144 ? -1.700  3.849   18.322  1.00 97.58 144 A 1 
ATOM 1095 C C   . LEU A 1 144 ? -1.167  3.720   19.742  1.00 97.70 144 A 1 
ATOM 1096 O O   . LEU A 1 144 ? -1.757  3.025   20.570  1.00 96.81 144 A 1 
ATOM 1097 C CB  . LEU A 1 144 ? -2.650  5.054   18.207  1.00 97.04 144 A 1 
ATOM 1098 C CG  . LEU A 1 144 ? -3.318  5.257   16.840  1.00 95.76 144 A 1 
ATOM 1099 C CD1 . LEU A 1 144 ? -4.187  6.517   16.895  1.00 91.66 144 A 1 
ATOM 1100 C CD2 . LEU A 1 144 ? -2.307  5.444   15.715  1.00 91.22 144 A 1 
ATOM 1101 N N   . LYS A 1 145 ? -0.077  4.419   20.041  1.00 97.63 145 A 1 
ATOM 1102 C CA  . LYS A 1 145 ? 0.529   4.396   21.374  1.00 97.36 145 A 1 
ATOM 1103 C C   . LYS A 1 145 ? 0.879   5.794   21.861  1.00 97.40 145 A 1 
ATOM 1104 O O   . LYS A 1 145 ? 1.403   6.618   21.118  1.00 96.02 145 A 1 
ATOM 1105 C CB  . LYS A 1 145 ? 1.730   3.443   21.342  1.00 96.05 145 A 1 
ATOM 1106 C CG  . LYS A 1 145 ? 2.210   3.023   22.736  1.00 89.56 145 A 1 
ATOM 1107 C CD  . LYS A 1 145 ? 3.274   1.931   22.583  1.00 86.43 145 A 1 
ATOM 1108 C CE  . LYS A 1 145 ? 3.774   1.427   23.936  1.00 80.32 145 A 1 
ATOM 1109 N NZ  . LYS A 1 145 ? 4.756   0.331   23.739  1.00 70.83 145 A 1 
ATOM 1110 N N   . GLU A 1 146 ? 0.601   6.026   23.140  1.00 95.97 146 A 1 
ATOM 1111 C CA  . GLU A 1 146 ? 1.018   7.200   23.903  1.00 95.05 146 A 1 
ATOM 1112 C C   . GLU A 1 146 ? 1.712   6.713   25.179  1.00 94.40 146 A 1 
ATOM 1113 O O   . GLU A 1 146 ? 1.076   6.194   26.099  1.00 89.49 146 A 1 
ATOM 1114 C CB  . GLU A 1 146 ? -0.201  8.077   24.213  1.00 93.12 146 A 1 
ATOM 1115 C CG  . GLU A 1 146 ? 0.188   9.357   24.968  1.00 87.94 146 A 1 
ATOM 1116 C CD  . GLU A 1 146 ? -1.031  10.171  25.426  1.00 85.26 146 A 1 
ATOM 1117 O OE1 . GLU A 1 146 ? -0.874  11.394  25.579  1.00 75.69 146 A 1 
ATOM 1118 O OE2 . GLU A 1 146 ? -2.099  9.552   25.673  1.00 78.26 146 A 1 
ATOM 1119 N N   . GLY A 1 147 ? 3.030   6.805   25.224  1.00 94.82 147 A 1 
ATOM 1120 C CA  . GLY A 1 147 ? 3.824   6.239   26.314  1.00 93.83 147 A 1 
ATOM 1121 C C   . GLY A 1 147 ? 3.585   4.727   26.469  1.00 94.58 147 A 1 
ATOM 1122 O O   . GLY A 1 147 ? 4.004   3.935   25.624  1.00 91.93 147 A 1 
ATOM 1123 N N   . THR A 1 148 ? 2.910   4.318   27.546  1.00 95.16 148 A 1 
ATOM 1124 C CA  . THR A 1 148 ? 2.546   2.917   27.818  1.00 94.66 148 A 1 
ATOM 1125 C C   . THR A 1 148 ? 1.118   2.557   27.398  1.00 95.05 148 A 1 
ATOM 1126 O O   . THR A 1 148 ? 0.790   1.376   27.340  1.00 92.82 148 A 1 
ATOM 1127 C CB  . THR A 1 148 ? 2.723   2.585   29.307  1.00 93.36 148 A 1 
ATOM 1128 O OG1 . THR A 1 148 ? 2.035   3.523   30.099  1.00 85.71 148 A 1 
ATOM 1129 C CG2 . THR A 1 148 ? 4.191   2.619   29.723  1.00 81.61 148 A 1 
ATOM 1130 N N   . ASN A 1 149 ? 0.275   3.551   27.101  1.00 95.45 149 A 1 
ATOM 1131 C CA  . ASN A 1 149 ? -1.129  3.328   26.777  1.00 95.36 149 A 1 
ATOM 1132 C C   . ASN A 1 149 ? -1.290  2.998   25.291  1.00 95.96 149 A 1 
ATOM 1133 O O   . ASN A 1 149 ? -0.718  3.671   24.433  1.00 94.73 149 A 1 
ATOM 1134 C CB  . ASN A 1 149 ? -1.949  4.560   27.175  1.00 94.29 149 A 1 
ATOM 1135 C CG  . ASN A 1 149 ? -1.913  4.849   28.663  1.00 91.33 149 A 1 
ATOM 1136 O OD1 . ASN A 1 149 ? -1.771  3.971   29.501  1.00 81.35 149 A 1 
ATOM 1137 N ND2 . ASN A 1 149 ? -2.039  6.099   29.039  1.00 82.42 149 A 1 
ATOM 1138 N N   . ALA A 1 150 ? -2.092  1.979   24.998  1.00 96.69 150 A 1 
ATOM 1139 C CA  . ALA A 1 150 ? -2.445  1.599   23.639  1.00 96.91 150 A 1 
ATOM 1140 C C   . ALA A 1 150 ? -3.883  2.029   23.317  1.00 97.09 150 A 1 
ATOM 1141 O O   . ALA A 1 150 ? -4.808  1.771   24.093  1.00 95.22 150 A 1 
ATOM 1142 C CB  . ALA A 1 150 ? -2.235  0.093   23.458  1.00 96.00 150 A 1 
ATOM 1143 N N   . TYR A 1 151 ? -4.055  2.642   22.158  1.00 97.39 151 A 1 
ATOM 1144 C CA  . TYR A 1 151 ? -5.328  3.094   21.623  1.00 97.43 151 A 1 
ATOM 1145 C C   . TYR A 1 151 ? -5.580  2.451   20.265  1.00 97.62 151 A 1 
ATOM 1146 O O   . TYR A 1 151 ? -4.656  2.139   19.518  1.00 96.74 151 A 1 
ATOM 1147 C CB  . TYR A 1 151 ? -5.339  4.621   21.514  1.00 96.99 151 A 1 
ATOM 1148 C CG  . TYR A 1 151 ? -5.156  5.332   22.837  1.00 96.98 151 A 1 
ATOM 1149 C CD1 . TYR A 1 151 ? -6.253  5.510   23.700  1.00 94.52 151 A 1 
ATOM 1150 C CD2 . TYR A 1 151 ? -3.885  5.802   23.212  1.00 95.16 151 A 1 
ATOM 1151 C CE1 . TYR A 1 151 ? -6.084  6.168   24.933  1.00 94.24 151 A 1 
ATOM 1152 C CE2 . TYR A 1 151 ? -3.710  6.458   24.446  1.00 94.42 151 A 1 
ATOM 1153 C CZ  . TYR A 1 151 ? -4.812  6.645   25.306  1.00 94.56 151 A 1 
ATOM 1154 O OH  . TYR A 1 151 ? -4.649  7.293   26.488  1.00 92.95 151 A 1 
ATOM 1155 N N   . TYR A 1 152 ? -6.848  2.300   19.924  1.00 97.23 152 A 1 
ATOM 1156 C CA  . TYR A 1 152 ? -7.274  1.667   18.685  1.00 97.21 152 A 1 
ATOM 1157 C C   . TYR A 1 152 ? -8.199  2.607   17.925  1.00 96.95 152 A 1 
ATOM 1158 O O   . TYR A 1 152 ? -9.148  3.139   18.491  1.00 95.57 152 A 1 
ATOM 1159 C CB  . TYR A 1 152 ? -7.940  0.327   19.002  1.00 97.15 152 A 1 
ATOM 1160 C CG  . TYR A 1 152 ? -7.053  -0.583  19.827  1.00 97.49 152 A 1 
ATOM 1161 C CD1 . TYR A 1 152 ? -6.053  -1.349  19.203  1.00 95.83 152 A 1 
ATOM 1162 C CD2 . TYR A 1 152 ? -7.175  -0.601  21.230  1.00 96.13 152 A 1 
ATOM 1163 C CE1 . TYR A 1 152 ? -5.181  -2.138  19.974  1.00 95.89 152 A 1 
ATOM 1164 C CE2 . TYR A 1 152 ? -6.304  -1.384  22.005  1.00 95.86 152 A 1 
ATOM 1165 C CZ  . TYR A 1 152 ? -5.306  -2.155  21.375  1.00 96.32 152 A 1 
ATOM 1166 O OH  . TYR A 1 152 ? -4.458  -2.909  22.121  1.00 95.16 152 A 1 
ATOM 1167 N N   . THR A 1 153 ? -7.943  2.826   16.644  1.00 96.80 153 A 1 
ATOM 1168 C CA  . THR A 1 153 ? -8.746  3.748   15.838  1.00 96.83 153 A 1 
ATOM 1169 C C   . THR A 1 153 ? -8.972  3.225   14.427  1.00 97.02 153 A 1 
ATOM 1170 O O   . THR A 1 153 ? -8.217  2.396   13.920  1.00 95.92 153 A 1 
ATOM 1171 C CB  . THR A 1 153 ? -8.123  5.151   15.821  1.00 96.07 153 A 1 
ATOM 1172 O OG1 . THR A 1 153 ? -9.026  6.055   15.228  1.00 90.30 153 A 1 
ATOM 1173 C CG2 . THR A 1 153 ? -6.811  5.244   15.047  1.00 90.48 153 A 1 
ATOM 1174 N N   . ARG A 1 154 ? -10.022 3.734   13.784  1.00 95.94 154 A 1 
ATOM 1175 C CA  . ARG A 1 154 ? -10.217 3.606   12.333  1.00 95.65 154 A 1 
ATOM 1176 C C   . ARG A 1 154 ? -9.950  4.910   11.576  1.00 96.37 154 A 1 
ATOM 1177 O O   . ARG A 1 154 ? -10.020 4.914   10.350  1.00 94.37 154 A 1 
ATOM 1178 C CB  . ARG A 1 154 ? -11.614 3.066   12.037  1.00 94.11 154 A 1 
ATOM 1179 C CG  . ARG A 1 154 ? -11.710 1.573   12.368  1.00 90.72 154 A 1 
ATOM 1180 C CD  . ARG A 1 154 ? -12.991 1.024   11.755  1.00 90.72 154 A 1 
ATOM 1181 N NE  . ARG A 1 154 ? -13.063 -0.436  11.808  1.00 87.89 154 A 1 
ATOM 1182 C CZ  . ARG A 1 154 ? -13.397 -1.233  10.810  1.00 90.83 154 A 1 
ATOM 1183 N NH1 . ARG A 1 154 ? -13.694 -0.790  9.624   1.00 79.02 154 A 1 
ATOM 1184 N NH2 . ARG A 1 154 ? -13.440 -2.522  10.986  1.00 82.61 154 A 1 
ATOM 1185 N N   . ALA A 1 155 ? -9.647  5.976   12.292  1.00 95.69 155 A 1 
ATOM 1186 C CA  . ALA A 1 155 ? -9.212  7.235   11.699  1.00 95.48 155 A 1 
ATOM 1187 C C   . ALA A 1 155 ? -7.752  7.091   11.252  1.00 95.94 155 A 1 
ATOM 1188 O O   . ALA A 1 155 ? -6.855  7.028   12.086  1.00 94.12 155 A 1 
ATOM 1189 C CB  . ALA A 1 155 ? -9.413  8.363   12.715  1.00 94.46 155 A 1 
ATOM 1190 N N   . GLY A 1 156 ? -7.538  6.999   9.941   1.00 94.68 156 A 1 
ATOM 1191 C CA  . GLY A 1 156 ? -6.226  6.785   9.324   1.00 95.23 156 A 1 
ATOM 1192 C C   . GLY A 1 156 ? -5.583  8.046   8.757   1.00 96.16 156 A 1 
ATOM 1193 O O   . GLY A 1 156 ? -4.786  7.940   7.834   1.00 94.03 156 A 1 
ATOM 1194 N N   . THR A 1 157 ? -5.936  9.231   9.271   1.00 96.39 157 A 1 
ATOM 1195 C CA  . THR A 1 157 ? -5.289  10.499  8.905   1.00 96.29 157 A 1 
ATOM 1196 C C   . THR A 1 157 ? -3.924  10.579  9.584   1.00 96.49 157 A 1 
ATOM 1197 O O   . THR A 1 157 ? -3.810  11.128  10.680  1.00 94.53 157 A 1 
ATOM 1198 C CB  . THR A 1 157 ? -6.155  11.710  9.292   1.00 95.11 157 A 1 
ATOM 1199 O OG1 . THR A 1 157 ? -6.574  11.604  10.642  1.00 84.19 157 A 1 
ATOM 1200 C CG2 . THR A 1 157 ? -7.413  11.807  8.453   1.00 81.29 157 A 1 
ATOM 1201 N N   . PHE A 1 158 ? -2.915  9.993   8.963   1.00 96.81 158 A 1 
ATOM 1202 C CA  . PHE A 1 158 ? -1.560  9.970   9.507   1.00 96.81 158 A 1 
ATOM 1203 C C   . PHE A 1 158 ? -0.633  10.925  8.756   1.00 96.55 158 A 1 
ATOM 1204 O O   . PHE A 1 158 ? -0.848  11.257  7.594   1.00 94.49 158 A 1 
ATOM 1205 C CB  . PHE A 1 158 ? -1.035  8.529   9.522   1.00 96.51 158 A 1 
ATOM 1206 C CG  . PHE A 1 158 ? -1.903  7.536   10.277  1.00 97.19 158 A 1 
ATOM 1207 C CD1 . PHE A 1 158 ? -2.422  7.854   11.546  1.00 95.30 158 A 1 
ATOM 1208 C CD2 . PHE A 1 158 ? -2.204  6.288   9.699   1.00 95.30 158 A 1 
ATOM 1209 C CE1 . PHE A 1 158 ? -3.242  6.937   12.227  1.00 94.94 158 A 1 
ATOM 1210 C CE2 . PHE A 1 158 ? -3.018  5.373   10.382  1.00 94.73 158 A 1 
ATOM 1211 C CZ  . PHE A 1 158 ? -3.541  5.695   11.643  1.00 95.79 158 A 1 
ATOM 1212 N N   . SER A 1 159 ? 0.416   11.376  9.449   1.00 96.81 159 A 1 
ATOM 1213 C CA  . SER A 1 159 ? 1.479   12.192  8.866   1.00 96.47 159 A 1 
ATOM 1214 C C   . SER A 1 159 ? 2.813   11.844  9.513   1.00 96.75 159 A 1 
ATOM 1215 O O   . SER A 1 159 ? 2.848   11.415  10.662  1.00 94.93 159 A 1 
ATOM 1216 C CB  . SER A 1 159 ? 1.179   13.685  9.028   1.00 94.93 159 A 1 
ATOM 1217 O OG  . SER A 1 159 ? 1.090   14.059  10.384  1.00 85.86 159 A 1 
ATOM 1218 N N   . ALA A 1 160 ? 3.904   12.036  8.777   1.00 95.34 160 A 1 
ATOM 1219 C CA  . ALA A 1 160 ? 5.235   11.988  9.369   1.00 95.08 160 A 1 
ATOM 1220 C C   . ALA A 1 160 ? 5.507   13.287  10.146  1.00 94.99 160 A 1 
ATOM 1221 O O   . ALA A 1 160 ? 5.168   14.372  9.670   1.00 92.16 160 A 1 
ATOM 1222 C CB  . ALA A 1 160 ? 6.266   11.717  8.268   1.00 93.39 160 A 1 
ATOM 1223 N N   . ASP A 1 161 ? 6.096   13.174  11.339  1.00 95.22 161 A 1 
ATOM 1224 C CA  . ASP A 1 161 ? 6.624   14.300  12.115  1.00 94.68 161 A 1 
ATOM 1225 C C   . ASP A 1 161 ? 8.033   14.713  11.639  1.00 94.93 161 A 1 
ATOM 1226 O O   . ASP A 1 161 ? 8.558   14.186  10.656  1.00 92.55 161 A 1 
ATOM 1227 C CB  . ASP A 1 161 ? 6.530   13.987  13.623  1.00 92.92 161 A 1 
ATOM 1228 C CG  . ASP A 1 161 ? 7.479   12.898  14.135  1.00 92.07 161 A 1 
ATOM 1229 O OD1 . ASP A 1 161 ? 8.385   12.482  13.387  1.00 83.17 161 A 1 
ATOM 1230 O OD2 . ASP A 1 161 ? 7.302   12.460  15.292  1.00 87.08 161 A 1 
ATOM 1231 N N   . GLU A 1 162 ? 8.654   15.683  12.330  1.00 94.41 162 A 1 
ATOM 1232 C CA  . GLU A 1 162 ? 10.007  16.170  12.009  1.00 93.77 162 A 1 
ATOM 1233 C C   . GLU A 1 162 ? 11.081  15.074  12.149  1.00 93.78 162 A 1 
ATOM 1234 O O   . GLU A 1 162 ? 12.063  15.064  11.410  1.00 90.56 162 A 1 
ATOM 1235 C CB  . GLU A 1 162 ? 10.312  17.379  12.918  1.00 91.82 162 A 1 
ATOM 1236 C CG  . GLU A 1 162 ? 11.666  18.059  12.625  1.00 84.87 162 A 1 
ATOM 1237 C CD  . GLU A 1 162 ? 11.916  19.340  13.444  1.00 81.93 162 A 1 
ATOM 1238 O OE1 . GLU A 1 162 ? 12.954  19.998  13.184  1.00 72.88 162 A 1 
ATOM 1239 O OE2 . GLU A 1 162 ? 11.073  19.699  14.294  1.00 74.01 162 A 1 
ATOM 1240 N N   . GLU A 1 163 ? 10.878  14.131  13.060  1.00 94.60 163 A 1 
ATOM 1241 C CA  . GLU A 1 163 ? 11.778  12.995  13.290  1.00 94.42 163 A 1 
ATOM 1242 C C   . GLU A 1 163 ? 11.499  11.816  12.340  1.00 94.74 163 A 1 
ATOM 1243 O O   . GLU A 1 163 ? 12.234  10.828  12.332  1.00 91.93 163 A 1 
ATOM 1244 C CB  . GLU A 1 163 ? 11.696  12.555  14.760  1.00 93.48 163 A 1 
ATOM 1245 C CG  . GLU A 1 163 ? 12.168  13.644  15.743  1.00 89.11 163 A 1 
ATOM 1246 C CD  . GLU A 1 163 ? 12.173  13.183  17.215  1.00 84.71 163 A 1 
ATOM 1247 O OE1 . GLU A 1 163 ? 12.666  13.970  18.061  1.00 75.22 163 A 1 
ATOM 1248 O OE2 . GLU A 1 163 ? 11.717  12.052  17.507  1.00 76.38 163 A 1 
ATOM 1249 N N   . GLY A 1 164 ? 10.445  11.919  11.518  1.00 94.42 164 A 1 
ATOM 1250 C CA  . GLY A 1 164 ? 10.004  10.880  10.594  1.00 94.61 164 A 1 
ATOM 1251 C C   . GLY A 1 164 ? 9.065   9.844   11.215  1.00 95.82 164 A 1 
ATOM 1252 O O   . GLY A 1 164 ? 8.715   8.881   10.530  1.00 94.24 164 A 1 
ATOM 1253 N N   . ASN A 1 165 ? 8.634   10.007  12.473  1.00 96.37 165 A 1 
ATOM 1254 C CA  . ASN A 1 165 ? 7.674   9.085   13.069  1.00 96.60 165 A 1 
ATOM 1255 C C   . ASN A 1 165 ? 6.305   9.257   12.418  1.00 96.96 165 A 1 
ATOM 1256 O O   . ASN A 1 165 ? 5.815   10.376  12.248  1.00 95.68 165 A 1 
ATOM 1257 C CB  . ASN A 1 165 ? 7.552   9.277   14.585  1.00 96.02 165 A 1 
ATOM 1258 C CG  . ASN A 1 165 ? 8.869   9.194   15.316  1.00 94.61 165 A 1 
ATOM 1259 O OD1 . ASN A 1 165 ? 9.482   8.145   15.402  1.00 85.93 165 A 1 
ATOM 1260 N ND2 . ASN A 1 165 ? 9.312   10.290  15.886  1.00 86.28 165 A 1 
ATOM 1261 N N   . LEU A 1 166 ? 5.638   8.151   12.113  1.00 96.08 166 A 1 
ATOM 1262 C CA  . LEU A 1 166 ? 4.265   8.181   11.633  1.00 96.57 166 A 1 
ATOM 1263 C C   . LEU A 1 166 ? 3.320   8.400   12.822  1.00 97.17 166 A 1 
ATOM 1264 O O   . LEU A 1 166 ? 3.207   7.551   13.706  1.00 96.31 166 A 1 
ATOM 1265 C CB  . LEU A 1 166 ? 3.969   6.893   10.846  1.00 96.25 166 A 1 
ATOM 1266 C CG  . LEU A 1 166 ? 2.655   6.947   10.052  1.00 94.59 166 A 1 
ATOM 1267 C CD1 . LEU A 1 166 ? 2.743   7.915   8.864   1.00 90.09 166 A 1 
ATOM 1268 C CD2 . LEU A 1 166 ? 2.326   5.565   9.485   1.00 90.40 166 A 1 
ATOM 1269 N N   . VAL A 1 167 ? 2.625   9.531   12.829  1.00 97.57 167 A 1 
ATOM 1270 C CA  . VAL A 1 167 ? 1.757   9.964   13.929  1.00 97.67 167 A 1 
ATOM 1271 C C   . VAL A 1 167 ? 0.361   10.328  13.438  1.00 97.70 167 A 1 
ATOM 1272 O O   . VAL A 1 167 ? 0.150   10.675  12.272  1.00 96.42 167 A 1 
ATOM 1273 C CB  . VAL A 1 167 ? 2.376   11.124  14.739  1.00 96.59 167 A 1 
ATOM 1274 C CG1 . VAL A 1 167 ? 3.707   10.718  15.378  1.00 92.23 167 A 1 
ATOM 1275 C CG2 . VAL A 1 167 ? 2.596   12.396  13.915  1.00 90.88 167 A 1 
ATOM 1276 N N   . ASN A 1 168 ? -0.609  10.291  14.353  1.00 97.01 168 A 1 
ATOM 1277 C CA  . ASN A 1 168 ? -1.879  10.971  14.148  1.00 96.68 168 A 1 
ATOM 1278 C C   . ASN A 1 168 ? -1.705  12.456  14.531  1.00 96.61 168 A 1 
ATOM 1279 O O   . ASN A 1 168 ? -1.502  12.751  15.711  1.00 94.84 168 A 1 
ATOM 1280 C CB  . ASN A 1 168 ? -2.971  10.258  14.957  1.00 95.52 168 A 1 
ATOM 1281 C CG  . ASN A 1 168 ? -4.346  10.870  14.743  1.00 93.89 168 A 1 
ATOM 1282 O OD1 . ASN A 1 168 ? -4.521  12.058  14.522  1.00 85.80 168 A 1 
ATOM 1283 N ND2 . ASN A 1 168 ? -5.388  10.080  14.813  1.00 86.26 168 A 1 
ATOM 1284 N N   . PRO A 1 169 ? -1.819  13.412  13.579  1.00 96.57 169 A 1 
ATOM 1285 C CA  . PRO A 1 169 ? -1.549  14.830  13.846  1.00 95.72 169 A 1 
ATOM 1286 C C   . PRO A 1 169 ? -2.541  15.478  14.819  1.00 95.41 169 A 1 
ATOM 1287 O O   . PRO A 1 169 ? -2.250  16.528  15.381  1.00 92.29 169 A 1 
ATOM 1288 C CB  . PRO A 1 169 ? -1.605  15.505  12.472  1.00 94.38 169 A 1 
ATOM 1289 C CG  . PRO A 1 169 ? -2.540  14.608  11.671  1.00 93.18 169 A 1 
ATOM 1290 C CD  . PRO A 1 169 ? -2.198  13.215  12.197  1.00 95.91 169 A 1 
ATOM 1291 N N   . SER A 1 170 ? -3.717  14.877  15.034  1.00 95.59 170 A 1 
ATOM 1292 C CA  . SER A 1 170 ? -4.743  15.442  15.919  1.00 94.27 170 A 1 
ATOM 1293 C C   . SER A 1 170 ? -4.412  15.284  17.403  1.00 94.46 170 A 1 
ATOM 1294 O O   . SER A 1 170 ? -4.869  16.089  18.212  1.00 91.59 170 A 1 
ATOM 1295 C CB  . SER A 1 170 ? -6.101  14.788  15.651  1.00 92.19 170 A 1 
ATOM 1296 O OG  . SER A 1 170 ? -6.468  14.949  14.290  1.00 78.88 170 A 1 
ATOM 1297 N N   . ASN A 1 171 ? -3.671  14.244  17.775  1.00 94.40 171 A 1 
ATOM 1298 C CA  . ASN A 1 171 ? -3.365  13.911  19.168  1.00 94.08 171 A 1 
ATOM 1299 C C   . ASN A 1 171 ? -1.884  13.583  19.422  1.00 95.18 171 A 1 
ATOM 1300 O O   . ASN A 1 171 ? -1.506  13.414  20.575  1.00 92.20 171 A 1 
ATOM 1301 C CB  . ASN A 1 171 ? -4.310  12.784  19.620  1.00 91.33 171 A 1 
ATOM 1302 C CG  . ASN A 1 171 ? -4.192  11.497  18.815  1.00 89.80 171 A 1 
ATOM 1303 O OD1 . ASN A 1 171 ? -3.250  11.254  18.087  1.00 78.39 171 A 1 
ATOM 1304 N ND2 . ASN A 1 171 ? -5.168  10.624  18.910  1.00 84.22 171 A 1 
ATOM 1305 N N   . GLY A 1 172 ? -1.059  13.501  18.378  1.00 95.36 172 A 1 
ATOM 1306 C CA  . GLY A 1 172 ? 0.369   13.194  18.475  1.00 95.24 172 A 1 
ATOM 1307 C C   . GLY A 1 172 ? 0.689   11.732  18.809  1.00 96.20 172 A 1 
ATOM 1308 O O   . GLY A 1 172 ? 1.825   11.423  19.148  1.00 94.49 172 A 1 
ATOM 1309 N N   . TRP A 1 173 ? -0.284  10.823  18.750  1.00 96.70 173 A 1 
ATOM 1310 C CA  . TRP A 1 173 ? -0.047  9.417   19.077  1.00 96.97 173 A 1 
ATOM 1311 C C   . TRP A 1 173 ? 0.697   8.694   17.956  1.00 97.19 173 A 1 
ATOM 1312 O O   . TRP A 1 173 ? 0.383   8.858   16.777  1.00 96.48 173 A 1 
ATOM 1313 C CB  . TRP A 1 173 ? -1.364  8.704   19.399  1.00 96.69 173 A 1 
ATOM 1314 C CG  . TRP A 1 173 ? -2.130  9.219   20.576  1.00 96.59 173 A 1 
ATOM 1315 C CD1 . TRP A 1 173 ? -1.656  10.018  21.562  1.00 93.69 173 A 1 
ATOM 1316 C CD2 . TRP A 1 173 ? -3.525  8.965   20.916  1.00 95.02 173 A 1 
ATOM 1317 N NE1 . TRP A 1 173 ? -2.656  10.284  22.470  1.00 93.29 173 A 1 
ATOM 1318 C CE2 . TRP A 1 173 ? -3.826  9.654   22.127  1.00 94.57 173 A 1 
ATOM 1319 C CE3 . TRP A 1 173 ? -4.559  8.221   20.319  1.00 93.82 173 A 1 
ATOM 1320 C CZ2 . TRP A 1 173 ? -5.101  9.606   22.714  1.00 93.15 173 A 1 
ATOM 1321 C CZ3 . TRP A 1 173 ? -5.842  8.163   20.903  1.00 91.69 173 A 1 
ATOM 1322 C CH2 . TRP A 1 173 ? -6.114  8.858   22.095  1.00 91.36 173 A 1 
ATOM 1323 N N   . PHE A 1 174 ? 1.654   7.848   18.337  1.00 97.51 174 A 1 
ATOM 1324 C CA  . PHE A 1 174 ? 2.502   7.113   17.405  1.00 97.73 174 A 1 
ATOM 1325 C C   . PHE A 1 174 ? 1.782   5.897   16.827  1.00 97.88 174 A 1 
ATOM 1326 O O   . PHE A 1 174 ? 1.252   5.069   17.575  1.00 97.01 174 A 1 
ATOM 1327 C CB  . PHE A 1 174 ? 3.793   6.687   18.109  1.00 97.24 174 A 1 
ATOM 1328 C CG  . PHE A 1 174 ? 4.629   7.853   18.586  1.00 97.08 174 A 1 
ATOM 1329 C CD1 . PHE A 1 174 ? 5.432   8.559   17.672  1.00 93.95 174 A 1 
ATOM 1330 C CD2 . PHE A 1 174 ? 4.593   8.251   19.932  1.00 94.18 174 A 1 
ATOM 1331 C CE1 . PHE A 1 174 ? 6.193   9.656   18.102  1.00 93.40 174 A 1 
ATOM 1332 C CE2 . PHE A 1 174 ? 5.354   9.352   20.361  1.00 93.50 174 A 1 
ATOM 1333 C CZ  . PHE A 1 174 ? 6.156   10.052  19.444  1.00 94.16 174 A 1 
ATOM 1334 N N   . VAL A 1 175 ? 1.834   5.750   15.499  1.00 97.42 175 A 1 
ATOM 1335 C CA  . VAL A 1 175 ? 1.345   4.560   14.799  1.00 97.62 175 A 1 
ATOM 1336 C C   . VAL A 1 175 ? 2.300   3.398   15.064  1.00 97.68 175 A 1 
ATOM 1337 O O   . VAL A 1 175 ? 3.517   3.531   14.920  1.00 96.75 175 A 1 
ATOM 1338 C CB  . VAL A 1 175 ? 1.175   4.807   13.293  1.00 97.09 175 A 1 
ATOM 1339 C CG1 . VAL A 1 175 ? 0.597   3.575   12.582  1.00 95.42 175 A 1 
ATOM 1340 C CG2 . VAL A 1 175 ? 0.228   5.979   13.019  1.00 94.94 175 A 1 
ATOM 1341 N N   . GLN A 1 176 ? 1.742   2.258   15.434  1.00 97.57 176 A 1 
ATOM 1342 C CA  . GLN A 1 176 ? 2.495   1.065   15.795  1.00 97.62 176 A 1 
ATOM 1343 C C   . GLN A 1 176 ? 2.593   0.072   14.631  1.00 97.80 176 A 1 
ATOM 1344 O O   . GLN A 1 176 ? 1.660   -0.104  13.844  1.00 97.04 176 A 1 
ATOM 1345 C CB  . GLN A 1 176 ? 1.876   0.398   17.028  1.00 97.01 176 A 1 
ATOM 1346 C CG  . GLN A 1 176 ? 1.841   1.302   18.271  1.00 95.20 176 A 1 
ATOM 1347 C CD  . GLN A 1 176 ? 3.226   1.700   18.741  1.00 96.19 176 A 1 
ATOM 1348 O OE1 . GLN A 1 176 ? 3.998   0.897   19.239  1.00 87.34 176 A 1 
ATOM 1349 N NE2 . GLN A 1 176 ? 3.599   2.950   18.598  1.00 86.52 176 A 1 
ATOM 1350 N N   . GLY A 1 177 ? 3.720   -0.613  14.571  1.00 97.14 177 A 1 
ATOM 1351 C CA  . GLY A 1 177 ? 4.015   -1.636  13.582  1.00 97.32 177 A 1 
ATOM 1352 C C   . GLY A 1 177 ? 5.338   -2.336  13.853  1.00 97.73 177 A 1 
ATOM 1353 O O   . GLY A 1 177 ? 5.793   -2.387  14.991  1.00 96.49 177 A 1 
ATOM 1354 N N   . TRP A 1 178 ? 5.932   -2.871  12.806  1.00 97.95 178 A 1 
ATOM 1355 C CA  . TRP A 1 178 ? 7.251   -3.503  12.850  1.00 97.93 178 A 1 
ATOM 1356 C C   . TRP A 1 178 ? 8.180   -2.807  11.863  1.00 97.82 178 A 1 
ATOM 1357 O O   . TRP A 1 178 ? 7.816   -2.636  10.698  1.00 97.03 178 A 1 
ATOM 1358 C CB  . TRP A 1 178 ? 7.134   -4.994  12.530  1.00 97.65 178 A 1 
ATOM 1359 C CG  . TRP A 1 178 ? 6.222   -5.740  13.451  1.00 97.75 178 A 1 
ATOM 1360 C CD1 . TRP A 1 178 ? 6.566   -6.262  14.651  1.00 96.37 178 A 1 
ATOM 1361 C CD2 . TRP A 1 178 ? 4.797   -6.003  13.290  1.00 97.68 178 A 1 
ATOM 1362 N NE1 . TRP A 1 178 ? 5.456   -6.835  15.241  1.00 96.70 178 A 1 
ATOM 1363 C CE2 . TRP A 1 178 ? 4.335   -6.699  14.447  1.00 97.31 178 A 1 
ATOM 1364 C CE3 . TRP A 1 178 ? 3.852   -5.716  12.283  1.00 97.36 178 A 1 
ATOM 1365 C CZ2 . TRP A 1 178 ? 3.001   -7.091  14.594  1.00 96.70 178 A 1 
ATOM 1366 C CZ3 . TRP A 1 178 ? 2.509   -6.104  12.424  1.00 96.03 178 A 1 
ATOM 1367 C CH2 . TRP A 1 178 ? 2.080   -6.790  13.574  1.00 95.75 178 A 1 
ATOM 1368 N N   . MET A 1 179 ? 9.372   -2.435  12.301  1.00 97.35 179 A 1 
ATOM 1369 C CA  . MET A 1 179 ? 10.421  -1.921  11.424  1.00 97.27 179 A 1 
ATOM 1370 C C   . MET A 1 179 ? 11.224  -3.079  10.827  1.00 97.48 179 A 1 
ATOM 1371 O O   . MET A 1 179 ? 11.478  -4.090  11.491  1.00 96.56 179 A 1 
ATOM 1372 C CB  . MET A 1 179 ? 11.319  -0.933  12.177  1.00 96.67 179 A 1 
ATOM 1373 C CG  . MET A 1 179 ? 10.560  0.343   12.580  1.00 94.53 179 A 1 
ATOM 1374 S SD  . MET A 1 179 ? 9.843   1.305   11.208  1.00 92.70 179 A 1 
ATOM 1375 C CE  . MET A 1 179 ? 11.349  1.841   10.353  1.00 80.07 179 A 1 
ATOM 1376 N N   . ALA A 1 180 ? 11.609  -2.929  9.565   1.00 96.68 180 A 1 
ATOM 1377 C CA  . ALA A 1 180 ? 12.490  -3.887  8.917   1.00 96.30 180 A 1 
ATOM 1378 C C   . ALA A 1 180 ? 13.922  -3.745  9.465   1.00 96.16 180 A 1 
ATOM 1379 O O   . ALA A 1 180 ? 14.416  -2.639  9.664   1.00 94.28 180 A 1 
ATOM 1380 C CB  . ALA A 1 180 ? 12.415  -3.707  7.404   1.00 95.20 180 A 1 
ATOM 1381 N N   . GLN A 1 181 ? 14.585  -4.880  9.684   1.00 96.10 181 A 1 
ATOM 1382 C CA  . GLN A 1 181 ? 15.966  -4.939  10.157  1.00 95.08 181 A 1 
ATOM 1383 C C   . GLN A 1 181 ? 16.876  -5.467  9.052   1.00 94.56 181 A 1 
ATOM 1384 O O   . GLN A 1 181 ? 16.492  -6.361  8.297   1.00 92.22 181 A 1 
ATOM 1385 C CB  . GLN A 1 181 ? 16.063  -5.785  11.435  1.00 94.01 181 A 1 
ATOM 1386 C CG  . GLN A 1 181 ? 15.243  -5.149  12.568  1.00 88.57 181 A 1 
ATOM 1387 C CD  . GLN A 1 181 ? 15.505  -5.774  13.930  1.00 89.39 181 A 1 
ATOM 1388 O OE1 . GLN A 1 181 ? 15.779  -6.946  14.115  1.00 80.95 181 A 1 
ATOM 1389 N NE2 . GLN A 1 181 ? 15.426  -4.983  14.981  1.00 79.38 181 A 1 
ATOM 1390 N N   . GLU A 1 182 ? 18.073  -4.913  8.956   1.00 93.10 182 A 1 
ATOM 1391 C CA  . GLU A 1 182 ? 19.084  -5.399  8.024   1.00 91.81 182 A 1 
ATOM 1392 C C   . GLU A 1 182 ? 19.911  -6.495  8.697   1.00 92.29 182 A 1 
ATOM 1393 O O   . GLU A 1 182 ? 20.570  -6.257  9.708   1.00 89.79 182 A 1 
ATOM 1394 C CB  . GLU A 1 182 ? 19.926  -4.218  7.518   1.00 88.97 182 A 1 
ATOM 1395 C CG  . GLU A 1 182 ? 20.791  -4.624  6.323   1.00 82.66 182 A 1 
ATOM 1396 C CD  . GLU A 1 182 ? 21.481  -3.431  5.648   1.00 79.94 182 A 1 
ATOM 1397 O OE1 . GLU A 1 182 ? 22.536  -3.664  5.019   1.00 71.27 182 A 1 
ATOM 1398 O OE2 . GLU A 1 182 ? 20.910  -2.310  5.682   1.00 73.17 182 A 1 
ATOM 1399 N N   . ILE A 1 183 ? 19.859  -7.706  8.143   1.00 92.39 183 A 1 
ATOM 1400 C CA  . ILE A 1 183 ? 20.659  -8.855  8.578   1.00 91.91 183 A 1 
ATOM 1401 C C   . ILE A 1 183 ? 21.460  -9.327  7.366   1.00 90.68 183 A 1 
ATOM 1402 O O   . ILE A 1 183 ? 20.876  -9.693  6.345   1.00 86.83 183 A 1 
ATOM 1403 C CB  . ILE A 1 183 ? 19.772  -9.973  9.178   1.00 91.94 183 A 1 
ATOM 1404 C CG1 . ILE A 1 183 ? 18.906  -9.440  10.347  1.00 88.95 183 A 1 
ATOM 1405 C CG2 . ILE A 1 183 ? 20.660  -11.141 9.640   1.00 87.61 183 A 1 
ATOM 1406 C CD1 . ILE A 1 183 ? 17.955  -10.476 10.962  1.00 83.46 183 A 1 
ATOM 1407 N N   . ASP A 1 184 ? 22.782  -9.273  7.461   1.00 86.98 184 A 1 
ATOM 1408 C CA  . ASP A 1 184 ? 23.714  -9.670  6.393   1.00 85.17 184 A 1 
ATOM 1409 C C   . ASP A 1 184 ? 23.400  -9.036  5.019   1.00 84.25 184 A 1 
ATOM 1410 O O   . ASP A 1 184 ? 23.454  -9.685  3.971   1.00 79.57 184 A 1 
ATOM 1411 C CB  . ASP A 1 184 ? 23.866  -11.204 6.360   1.00 84.84 184 A 1 
ATOM 1412 C CG  . ASP A 1 184 ? 24.373  -11.776 7.688   1.00 79.48 184 A 1 
ATOM 1413 O OD1 . ASP A 1 184 ? 25.172  -11.082 8.358   1.00 74.96 184 A 1 
ATOM 1414 O OD2 . ASP A 1 184 ? 23.956  -12.905 8.026   1.00 75.05 184 A 1 
ATOM 1415 N N   . GLY A 1 185 ? 23.016  -7.750  5.023   1.00 83.35 185 A 1 
ATOM 1416 C CA  . GLY A 1 185 ? 22.678  -6.995  3.808   1.00 80.90 185 A 1 
ATOM 1417 C C   . GLY A 1 185 ? 21.299  -7.310  3.212   1.00 82.44 185 A 1 
ATOM 1418 O O   . GLY A 1 185 ? 20.956  -6.785  2.149   1.00 79.51 185 A 1 
ATOM 1419 N N   . THR A 1 186 ? 20.500  -8.153  3.866   1.00 85.30 186 A 1 
ATOM 1420 C CA  . THR A 1 186 ? 19.121  -8.470  3.475   1.00 86.45 186 A 1 
ATOM 1421 C C   . THR A 1 186 ? 18.141  -7.848  4.465   1.00 88.60 186 A 1 
ATOM 1422 O O   . THR A 1 186 ? 18.272  -8.020  5.675   1.00 86.91 186 A 1 
ATOM 1423 C CB  . THR A 1 186 ? 18.899  -9.985  3.366   1.00 84.25 186 A 1 
ATOM 1424 O OG1 . THR A 1 186 ? 19.831  -10.522 2.455   1.00 74.58 186 A 1 
ATOM 1425 C CG2 . THR A 1 186 ? 17.512  -10.333 2.821   1.00 74.03 186 A 1 
ATOM 1426 N N   . MET A 1 187 ? 17.134  -7.133  3.950   1.00 90.16 187 A 1 
ATOM 1427 C CA  . MET A 1 187 ? 16.071  -6.569  4.785   1.00 91.37 187 A 1 
ATOM 1428 C C   . MET A 1 187 ? 15.099  -7.669  5.213   1.00 93.46 187 A 1 
ATOM 1429 O O   . MET A 1 187 ? 14.414  -8.266  4.380   1.00 91.62 187 A 1 
ATOM 1430 C CB  . MET A 1 187 ? 15.333  -5.442  4.047   1.00 89.16 187 A 1 
ATOM 1431 C CG  . MET A 1 187 ? 16.242  -4.244  3.727   1.00 83.86 187 A 1 
ATOM 1432 S SD  . MET A 1 187 ? 17.041  -3.438  5.145   1.00 80.42 187 A 1 
ATOM 1433 C CE  . MET A 1 187 ? 15.611  -2.769  6.023   1.00 70.08 187 A 1 
ATOM 1434 N N   . VAL A 1 188 ? 15.016  -7.911  6.512   1.00 94.42 188 A 1 
ATOM 1435 C CA  . VAL A 1 188 ? 14.121  -8.895  7.120   1.00 95.59 188 A 1 
ATOM 1436 C C   . VAL A 1 188 ? 13.077  -8.174  7.962   1.00 96.11 188 A 1 
ATOM 1437 O O   . VAL A 1 188 ? 13.389  -7.317  8.786   1.00 94.45 188 A 1 
ATOM 1438 C CB  . VAL A 1 188 ? 14.898  -9.945  7.940   1.00 94.44 188 A 1 
ATOM 1439 C CG1 . VAL A 1 188 ? 13.954  -11.006 8.521   1.00 87.88 188 A 1 
ATOM 1440 C CG2 . VAL A 1 188 ? 15.926  -10.673 7.063   1.00 88.71 188 A 1 
ATOM 1441 N N   . LEU A 1 189 ? 11.808  -8.537  7.760   1.00 95.32 189 A 1 
ATOM 1442 C CA  . LEU A 1 189 ? 10.681  -8.036  8.540   1.00 95.89 189 A 1 
ATOM 1443 C C   . LEU A 1 189 ? 10.185  -9.149  9.467   1.00 96.51 189 A 1 
ATOM 1444 O O   . LEU A 1 189 ? 9.586   -10.122 9.008   1.00 93.51 189 A 1 
ATOM 1445 C CB  . LEU A 1 189 ? 9.601   -7.546  7.563   1.00 93.91 189 A 1 
ATOM 1446 C CG  . LEU A 1 189 ? 8.381   -6.937  8.269   1.00 91.89 189 A 1 
ATOM 1447 C CD1 . LEU A 1 189 ? 8.678   -5.566  8.871   1.00 84.90 189 A 1 
ATOM 1448 C CD2 . LEU A 1 189 ? 7.259   -6.795  7.250   1.00 85.64 189 A 1 
ATOM 1449 N N   . ASP A 1 190 ? 10.423  -8.996  10.761  1.00 95.50 190 A 1 
ATOM 1450 C CA  . ASP A 1 190 ? 9.950   -9.937  11.777  1.00 95.82 190 A 1 
ATOM 1451 C C   . ASP A 1 190 ? 8.686   -9.409  12.469  1.00 96.11 190 A 1 
ATOM 1452 O O   . ASP A 1 190 ? 8.737   -8.541  13.341  1.00 93.76 190 A 1 
ATOM 1453 C CB  . ASP A 1 190 ? 11.073  -10.273 12.765  1.00 94.32 190 A 1 
ATOM 1454 C CG  . ASP A 1 190 ? 10.641  -11.329 13.791  1.00 90.66 190 A 1 
ATOM 1455 O OD1 . ASP A 1 190 ? 9.505   -11.856 13.682  1.00 84.46 190 A 1 
ATOM 1456 O OD2 . ASP A 1 190 ? 11.439  -11.594 14.714  1.00 85.12 190 A 1 
ATOM 1457 N N   . VAL A 1 191 ? 7.536   -9.970  12.090  1.00 95.71 191 A 1 
ATOM 1458 C CA  . VAL A 1 191 ? 6.212   -9.627  12.645  1.00 95.64 191 A 1 
ATOM 1459 C C   . VAL A 1 191 ? 5.873   -10.383 13.937  1.00 95.61 191 A 1 
ATOM 1460 O O   . VAL A 1 191 ? 4.770   -10.236 14.462  1.00 90.78 191 A 1 
ATOM 1461 C CB  . VAL A 1 191 ? 5.094   -9.816  11.596  1.00 94.27 191 A 1 
ATOM 1462 C CG1 . VAL A 1 191 ? 5.327   -8.936  10.359  1.00 88.54 191 A 1 
ATOM 1463 C CG2 . VAL A 1 191 ? 4.953   -11.275 11.143  1.00 88.13 191 A 1 
ATOM 1464 N N   . SER A 1 192 ? 6.772   -11.229 14.429  1.00 96.23 192 A 1 
ATOM 1465 C CA  . SER A 1 192 ? 6.561   -11.968 15.683  1.00 95.56 192 A 1 
ATOM 1466 C C   . SER A 1 192 ? 6.950   -11.169 16.933  1.00 95.72 192 A 1 
ATOM 1467 O O   . SER A 1 192 ? 6.551   -11.526 18.039  1.00 93.13 192 A 1 
ATOM 1468 C CB  . SER A 1 192 ? 7.301   -13.310 15.636  1.00 94.18 192 A 1 
ATOM 1469 O OG  . SER A 1 192 ? 8.695   -13.173 15.795  1.00 86.50 192 A 1 
ATOM 1470 N N   . ARG A 1 193 ? 7.693   -10.089 16.750  1.00 95.89 193 A 1 
ATOM 1471 C CA  . ARG A 1 193 ? 8.134   -9.182  17.812  1.00 95.98 193 A 1 
ATOM 1472 C C   . ARG A 1 193 ? 7.006   -8.264  18.285  1.00 96.46 193 A 1 
ATOM 1473 O O   . ARG A 1 193 ? 5.997   -8.084  17.603  1.00 95.03 193 A 1 
ATOM 1474 C CB  . ARG A 1 193 ? 9.343   -8.372  17.318  1.00 94.66 193 A 1 
ATOM 1475 C CG  . ARG A 1 193 ? 10.546  -9.279  17.005  1.00 90.33 193 A 1 
ATOM 1476 C CD  . ARG A 1 193 ? 11.702  -8.488  16.388  1.00 89.77 193 A 1 
ATOM 1477 N NE  . ARG A 1 193 ? 12.293  -7.531  17.344  1.00 82.57 193 A 1 
ATOM 1478 C CZ  . ARG A 1 193 ? 12.954  -6.436  17.018  1.00 78.46 193 A 1 
ATOM 1479 N NH1 . ARG A 1 193 ? 13.227  -6.137  15.787  1.00 70.48 193 A 1 
ATOM 1480 N NH2 . ARG A 1 193 ? 13.340  -5.590  17.930  1.00 69.15 193 A 1 
ATOM 1481 N N   . ASP A 1 194 ? 7.216   -7.641  19.437  1.00 96.24 194 A 1 
ATOM 1482 C CA  . ASP A 1 194 ? 6.351   -6.563  19.905  1.00 96.23 194 A 1 
ATOM 1483 C C   . ASP A 1 194 ? 6.360   -5.386  18.919  1.00 96.84 194 A 1 
ATOM 1484 O O   . ASP A 1 194 ? 7.357   -5.110  18.246  1.00 95.39 194 A 1 
ATOM 1485 C CB  . ASP A 1 194 ? 6.763   -6.103  21.312  1.00 94.75 194 A 1 
ATOM 1486 C CG  . ASP A 1 194 ? 6.443   -7.129  22.406  1.00 88.67 194 A 1 
ATOM 1487 O OD1 . ASP A 1 194 ? 5.400   -7.810  22.281  1.00 81.07 194 A 1 
ATOM 1488 O OD2 . ASP A 1 194 ? 7.218   -7.181  23.386  1.00 82.47 194 A 1 
ATOM 1489 N N   . THR A 1 195 ? 5.230   -4.688  18.838  1.00 95.96 195 A 1 
ATOM 1490 C CA  . THR A 1 195 ? 5.098   -3.524  17.957  1.00 96.48 195 A 1 
ATOM 1491 C C   . THR A 1 195 ? 5.924   -2.348  18.469  1.00 96.48 195 A 1 
ATOM 1492 O O   . THR A 1 195 ? 5.921   -2.050  19.665  1.00 94.24 195 A 1 
ATOM 1493 C CB  . THR A 1 195 ? 3.638   -3.076  17.812  1.00 95.70 195 A 1 
ATOM 1494 O OG1 . THR A 1 195 ? 3.079   -2.819  19.088  1.00 91.53 195 A 1 
ATOM 1495 C CG2 . THR A 1 195 ? 2.783   -4.130  17.120  1.00 89.39 195 A 1 
ATOM 1496 N N   . GLU A 1 196 ? 6.532   -1.621  17.544  1.00 97.02 196 A 1 
ATOM 1497 C CA  . GLU A 1 196 ? 7.320   -0.410  17.788  1.00 96.98 196 A 1 
ATOM 1498 C C   . GLU A 1 196 ? 6.777   0.779   16.985  1.00 97.36 196 A 1 
ATOM 1499 O O   . GLU A 1 196 ? 5.838   0.630   16.187  1.00 95.87 196 A 1 
ATOM 1500 C CB  . GLU A 1 196 ? 8.808   -0.722  17.535  1.00 95.06 196 A 1 
ATOM 1501 C CG  . GLU A 1 196 ? 9.168   -1.083  16.082  1.00 91.10 196 A 1 
ATOM 1502 C CD  . GLU A 1 196 ? 10.562  -1.739  15.967  1.00 92.70 196 A 1 
ATOM 1503 O OE1 . GLU A 1 196 ? 10.743  -2.593  15.063  1.00 84.59 196 A 1 
ATOM 1504 O OE2 . GLU A 1 196 ? 11.428  -1.490  16.831  1.00 86.63 196 A 1 
ATOM 1505 N N   . ASN A 1 197 ? 7.319   1.971   17.224  1.00 97.04 197 A 1 
ATOM 1506 C CA  . ASN A 1 197 ? 6.935   3.162   16.471  1.00 97.07 197 A 1 
ATOM 1507 C C   . ASN A 1 197 ? 7.436   3.034   15.030  1.00 97.19 197 A 1 
ATOM 1508 O O   . ASN A 1 197 ? 8.596   2.692   14.804  1.00 95.85 197 A 1 
ATOM 1509 C CB  . ASN A 1 197 ? 7.503   4.426   17.130  1.00 96.29 197 A 1 
ATOM 1510 C CG  . ASN A 1 197 ? 6.974   4.701   18.525  1.00 95.40 197 A 1 
ATOM 1511 O OD1 . ASN A 1 197 ? 6.052   4.076   19.035  1.00 87.97 197 A 1 
ATOM 1512 N ND2 . ASN A 1 197 ? 7.547   5.663   19.203  1.00 88.26 197 A 1 
ATOM 1513 N N   . ILE A 1 198 ? 6.580   3.345   14.068  1.00 97.40 198 A 1 
ATOM 1514 C CA  . ILE A 1 198 ? 6.968   3.358   12.660  1.00 97.42 198 A 1 
ATOM 1515 C C   . ILE A 1 198 ? 7.691   4.665   12.364  1.00 97.55 198 A 1 
ATOM 1516 O O   . ILE A 1 198 ? 7.118   5.738   12.534  1.00 96.35 198 A 1 
ATOM 1517 C CB  . ILE A 1 198 ? 5.747   3.136   11.748  1.00 96.49 198 A 1 
ATOM 1518 C CG1 . ILE A 1 198 ? 5.194   1.717   11.994  1.00 93.49 198 A 1 
ATOM 1519 C CG2 . ILE A 1 198 ? 6.140   3.327   10.272  1.00 93.41 198 A 1 
ATOM 1520 C CD1 . ILE A 1 198 ? 3.946   1.398   11.172  1.00 83.81 198 A 1 
ATOM 1521 N N   . VAL A 1 199 ? 8.916   4.552   11.860  1.00 97.36 199 A 1 
ATOM 1522 C CA  . VAL A 1 199 ? 9.750   5.686   11.450  1.00 97.17 199 A 1 
ATOM 1523 C C   . VAL A 1 199 ? 9.959   5.629   9.942   1.00 97.12 199 A 1 
ATOM 1524 O O   . VAL A 1 199 ? 10.450  4.636   9.403   1.00 95.52 199 A 1 
ATOM 1525 C CB  . VAL A 1 199 ? 11.089  5.710   12.208  1.00 96.16 199 A 1 
ATOM 1526 C CG1 . VAL A 1 199 ? 11.869  6.992   11.890  1.00 91.61 199 A 1 
ATOM 1527 C CG2 . VAL A 1 199 ? 10.884  5.646   13.727  1.00 91.53 199 A 1 
ATOM 1528 N N   . ILE A 1 200 ? 9.582   6.702   9.256   1.00 96.07 200 A 1 
ATOM 1529 C CA  . ILE A 1 200 ? 9.826   6.889   7.827   1.00 95.56 200 A 1 
ATOM 1530 C C   . ILE A 1 200 ? 10.937  7.937   7.703   1.00 95.40 200 A 1 
ATOM 1531 O O   . ILE A 1 200 ? 10.660  9.125   7.863   1.00 92.84 200 A 1 
ATOM 1532 C CB  . ILE A 1 200 ? 8.532   7.298   7.089   1.00 94.11 200 A 1 
ATOM 1533 C CG1 . ILE A 1 200 ? 7.428   6.233   7.294   1.00 91.28 200 A 1 
ATOM 1534 C CG2 . ILE A 1 200 ? 8.843   7.490   5.590   1.00 90.55 200 A 1 
ATOM 1535 C CD1 . ILE A 1 200 ? 6.070   6.623   6.704   1.00 83.49 200 A 1 
ATOM 1536 N N   . PRO A 1 201 ? 12.188  7.537   7.425   1.00 94.90 201 A 1 
ATOM 1537 C CA  . PRO A 1 201 ? 13.319  8.454   7.399   1.00 93.00 201 A 1 
ATOM 1538 C C   . PRO A 1 201 ? 13.271  9.317   6.132   1.00 92.85 201 A 1 
ATOM 1539 O O   . PRO A 1 201 ? 13.914  9.019   5.126   1.00 89.26 201 A 1 
ATOM 1540 C CB  . PRO A 1 201 ? 14.556  7.552   7.501   1.00 90.94 201 A 1 
ATOM 1541 C CG  . PRO A 1 201 ? 14.111  6.266   6.811   1.00 89.40 201 A 1 
ATOM 1542 C CD  . PRO A 1 201 ? 12.635  6.167   7.190   1.00 92.94 201 A 1 
ATOM 1543 N N   . THR A 1 202 ? 12.486  10.392  6.157   1.00 91.17 202 A 1 
ATOM 1544 C CA  . THR A 1 202 ? 12.384  11.335  5.038   1.00 89.22 202 A 1 
ATOM 1545 C C   . THR A 1 202 ? 13.753  11.962  4.774   1.00 89.06 202 A 1 
ATOM 1546 O O   . THR A 1 202 ? 14.366  12.530  5.671   1.00 83.34 202 A 1 
ATOM 1547 C CB  . THR A 1 202 ? 11.325  12.414  5.305   1.00 85.94 202 A 1 
ATOM 1548 O OG1 . THR A 1 202 ? 10.093  11.794  5.617   1.00 75.30 202 A 1 
ATOM 1549 C CG2 . THR A 1 202 ? 11.079  13.289  4.082   1.00 72.75 202 A 1 
ATOM 1550 N N   . GLY A 1 203 ? 14.268  11.838  3.547   1.00 88.13 203 A 1 
ATOM 1551 C CA  . GLY A 1 203 ? 15.640  12.240  3.204   1.00 86.61 203 A 1 
ATOM 1552 C C   . GLY A 1 203 ? 16.735  11.290  3.711   1.00 88.11 203 A 1 
ATOM 1553 O O   . GLY A 1 203 ? 17.918  11.621  3.617   1.00 84.31 203 A 1 
ATOM 1554 N N   . GLY A 1 204 ? 16.369  10.120  4.223   1.00 89.88 204 A 1 
ATOM 1555 C CA  . GLY A 1 204 ? 17.292  9.052   4.594   1.00 89.99 204 A 1 
ATOM 1556 C C   . GLY A 1 204 ? 18.150  8.615   3.405   1.00 92.28 204 A 1 
ATOM 1557 O O   . GLY A 1 204 ? 17.693  8.597   2.260   1.00 90.54 204 A 1 
ATOM 1558 N N   . LYS A 1 205 ? 19.403  8.272   3.687   1.00 92.18 205 A 1 
ATOM 1559 C CA  . LYS A 1 205 ? 20.362  7.804   2.684   1.00 91.92 205 A 1 
ATOM 1560 C C   . LYS A 1 205 ? 20.346  6.285   2.610   1.00 91.86 205 A 1 
ATOM 1561 O O   . LYS A 1 205 ? 20.408  5.623   3.644   1.00 89.06 205 A 1 
ATOM 1562 C CB  . LYS A 1 205 ? 21.775  8.318   2.997   1.00 90.04 205 A 1 
ATOM 1563 C CG  . LYS A 1 205 ? 21.856  9.848   2.910   1.00 85.53 205 A 1 
ATOM 1564 C CD  . LYS A 1 205 ? 23.282  10.327  3.184   1.00 84.96 205 A 1 
ATOM 1565 C CE  . LYS A 1 205 ? 23.331  11.853  3.102   1.00 79.32 205 A 1 
ATOM 1566 N NZ  . LYS A 1 205 ? 24.705  12.358  3.324   1.00 72.43 205 A 1 
ATOM 1567 N N   . ASP A 1 206 ? 20.305  5.761   1.403   1.00 90.55 206 A 1 
ATOM 1568 C CA  . ASP A 1 206 ? 20.642  4.378   1.104   1.00 90.41 206 A 1 
ATOM 1569 C C   . ASP A 1 206 ? 22.135  4.337   0.753   1.00 91.81 206 A 1 
ATOM 1570 O O   . ASP A 1 206 ? 22.524  4.999   -0.215  1.00 90.01 206 A 1 
ATOM 1571 C CB  . ASP A 1 206 ? 19.770  3.887   -0.058  1.00 87.81 206 A 1 
ATOM 1572 C CG  . ASP A 1 206 ? 19.902  2.382   -0.302  1.00 84.06 206 A 1 
ATOM 1573 O OD1 . ASP A 1 206 ? 20.070  1.642   0.690   1.00 79.42 206 A 1 
ATOM 1574 O OD2 . ASP A 1 206 ? 19.715  1.975   -1.468  1.00 79.39 206 A 1 
ATOM 1575 N N   . PRO A 1 207 ? 22.996  3.677   1.544   1.00 91.84 207 A 1 
ATOM 1576 C CA  . PRO A 1 207 ? 24.426  3.659   1.275   1.00 91.75 207 A 1 
ATOM 1577 C C   . PRO A 1 207 ? 24.708  2.996   -0.077  1.00 93.22 207 A 1 
ATOM 1578 O O   . PRO A 1 207 ? 24.005  2.071   -0.485  1.00 92.04 207 A 1 
ATOM 1579 C CB  . PRO A 1 207 ? 25.059  2.895   2.441   1.00 89.26 207 A 1 
ATOM 1580 C CG  . PRO A 1 207 ? 23.933  1.980   2.916   1.00 85.93 207 A 1 
ATOM 1581 C CD  . PRO A 1 207 ? 22.680  2.816   2.676   1.00 89.28 207 A 1 
ATOM 1582 N N   . ALA A 1 208 ? 25.757  3.451   -0.748  1.00 92.04 208 A 1 
ATOM 1583 C CA  . ALA A 1 208 ? 26.217  2.808   -1.967  1.00 92.54 208 A 1 
ATOM 1584 C C   . ALA A 1 208 ? 26.602  1.348   -1.702  1.00 92.63 208 A 1 
ATOM 1585 O O   . ALA A 1 208 ? 27.135  1.013   -0.641  1.00 90.97 208 A 1 
ATOM 1586 C CB  . ALA A 1 208 ? 27.395  3.603   -2.533  1.00 91.96 208 A 1 
ATOM 1587 N N   . ARG A 1 209 ? 26.351  0.484   -2.674  1.00 92.61 209 A 1 
ATOM 1588 C CA  . ARG A 1 209 ? 26.732  -0.924  -2.636  1.00 92.50 209 A 1 
ATOM 1589 C C   . ARG A 1 209 ? 27.679  -1.230  -3.786  1.00 93.35 209 A 1 
ATOM 1590 O O   . ARG A 1 209 ? 27.348  -0.998  -4.948  1.00 92.31 209 A 1 
ATOM 1591 C CB  . ARG A 1 209 ? 25.472  -1.798  -2.660  1.00 90.77 209 A 1 
ATOM 1592 C CG  . ARG A 1 209 ? 25.810  -3.293  -2.580  1.00 87.65 209 A 1 
ATOM 1593 C CD  . ARG A 1 209 ? 24.534  -4.128  -2.493  1.00 84.91 209 A 1 
ATOM 1594 N NE  . ARG A 1 209 ? 24.835  -5.558  -2.646  1.00 77.19 209 A 1 
ATOM 1595 C CZ  . ARG A 1 209 ? 23.998  -6.561  -2.449  1.00 71.44 209 A 1 
ATOM 1596 N NH1 . ARG A 1 209 ? 22.778  -6.369  -2.027  1.00 65.75 209 A 1 
ATOM 1597 N NH2 . ARG A 1 209 ? 24.387  -7.781  -2.693  1.00 63.69 209 A 1 
ATOM 1598 N N   . GLU A 1 210 ? 28.838  -1.788  -3.450  1.00 92.71 210 A 1 
ATOM 1599 C CA  . GLU A 1 210 ? 29.778  -2.292  -4.448  1.00 93.05 210 A 1 
ATOM 1600 C C   . GLU A 1 210 ? 29.153  -3.428  -5.268  1.00 93.43 210 A 1 
ATOM 1601 O O   . GLU A 1 210 ? 28.395  -4.251  -4.744  1.00 91.56 210 A 1 
ATOM 1602 C CB  . GLU A 1 210 ? 31.105  -2.714  -3.782  1.00 90.77 210 A 1 
ATOM 1603 C CG  . GLU A 1 210 ? 30.995  -3.931  -2.839  1.00 84.82 210 A 1 
ATOM 1604 C CD  . GLU A 1 210 ? 32.277  -4.252  -2.037  1.00 85.24 210 A 1 
ATOM 1605 O OE1 . GLU A 1 210 ? 32.245  -5.215  -1.236  1.00 76.95 210 A 1 
ATOM 1606 O OE2 . GLU A 1 210 ? 33.275  -3.516  -2.118  1.00 78.30 210 A 1 
ATOM 1607 N N   . THR A 1 211 ? 29.495  -3.485  -6.552  1.00 93.65 211 A 1 
ATOM 1608 C CA  . THR A 1 211 ? 29.136  -4.628  -7.390  1.00 93.85 211 A 1 
ATOM 1609 C C   . THR A 1 211 ? 29.897  -5.855  -6.897  1.00 94.02 211 A 1 
ATOM 1610 O O   . THR A 1 211 ? 31.123  -5.856  -6.884  1.00 92.99 211 A 1 
ATOM 1611 C CB  . THR A 1 211 ? 29.444  -4.348  -8.866  1.00 93.59 211 A 1 
ATOM 1612 O OG1 . THR A 1 211 ? 28.697  -3.237  -9.308  1.00 88.33 211 A 1 
ATOM 1613 C CG2 . THR A 1 211 ? 29.071  -5.511  -9.774  1.00 87.37 211 A 1 
ATOM 1614 N N   . LYS A 1 212 ? 29.187  -6.902  -6.496  1.00 92.56 212 A 1 
ATOM 1615 C CA  . LYS A 1 212 ? 29.757  -8.196  -6.087  1.00 92.04 212 A 1 
ATOM 1616 C C   . LYS A 1 212 ? 29.582  -9.274  -7.144  1.00 92.68 212 A 1 
ATOM 1617 O O   . LYS A 1 212 ? 30.365  -10.214 -7.187  1.00 91.10 212 A 1 
ATOM 1618 C CB  . LYS A 1 212 ? 29.138  -8.662  -4.765  1.00 90.79 212 A 1 
ATOM 1619 C CG  . LYS A 1 212 ? 29.540  -7.747  -3.609  1.00 85.71 212 A 1 
ATOM 1620 C CD  . LYS A 1 212 ? 29.095  -8.323  -2.265  1.00 78.32 212 A 1 
ATOM 1621 C CE  . LYS A 1 212 ? 29.621  -7.391  -1.177  1.00 70.47 212 A 1 
ATOM 1622 N NZ  . LYS A 1 212 ? 29.429  -7.947  0.184   1.00 59.92 212 A 1 
ATOM 1623 N N   . MET A 1 213 ? 28.555  -9.153  -7.980  1.00 92.73 213 A 1 
ATOM 1624 C CA  . MET A 1 213 ? 28.259  -10.135 -9.014  1.00 92.84 213 A 1 
ATOM 1625 C C   . MET A 1 213 ? 27.768  -9.469  -10.297 1.00 93.57 213 A 1 
ATOM 1626 O O   . MET A 1 213 ? 26.880  -8.619  -10.274 1.00 91.98 213 A 1 
ATOM 1627 C CB  . MET A 1 213 ? 27.242  -11.156 -8.477  1.00 90.74 213 A 1 
ATOM 1628 C CG  . MET A 1 213 ? 27.070  -12.344 -9.429  1.00 84.24 213 A 1 
ATOM 1629 S SD  . MET A 1 213 ? 26.078  -13.721 -8.781  1.00 80.71 213 A 1 
ATOM 1630 C CE  . MET A 1 213 ? 27.139  -14.279 -7.425  1.00 68.59 213 A 1 
ATOM 1631 N N   . VAL A 1 214 ? 28.321  -9.913  -11.424 1.00 91.91 214 A 1 
ATOM 1632 C CA  . VAL A 1 214 ? 27.889  -9.532  -12.773 1.00 92.14 214 A 1 
ATOM 1633 C C   . VAL A 1 214 ? 27.501  -10.796 -13.529 1.00 91.79 214 A 1 
ATOM 1634 O O   . VAL A 1 214 ? 28.326  -11.689 -13.717 1.00 90.81 214 A 1 
ATOM 1635 C CB  . VAL A 1 214 ? 28.984  -8.750  -13.521 1.00 92.36 214 A 1 
ATOM 1636 C CG1 . VAL A 1 214 ? 28.487  -8.316  -14.904 1.00 89.57 214 A 1 
ATOM 1637 C CG2 . VAL A 1 214 ? 29.406  -7.485  -12.766 1.00 89.32 214 A 1 
ATOM 1638 N N   . ASN A 1 215 ? 26.258  -10.883 -13.995 1.00 89.94 215 A 1 
ATOM 1639 C CA  . ASN A 1 215 ? 25.758  -12.045 -14.724 1.00 88.90 215 A 1 
ATOM 1640 C C   . ASN A 1 215 ? 25.829  -11.817 -16.236 1.00 88.49 215 A 1 
ATOM 1641 O O   . ASN A 1 215 ? 25.247  -10.859 -16.758 1.00 86.53 215 A 1 
ATOM 1642 C CB  . ASN A 1 215 ? 24.332  -12.375 -14.268 1.00 87.76 215 A 1 
ATOM 1643 C CG  . ASN A 1 215 ? 24.255  -12.752 -12.803 1.00 85.37 215 A 1 
ATOM 1644 O OD1 . ASN A 1 215 ? 24.896  -13.670 -12.335 1.00 77.93 215 A 1 
ATOM 1645 N ND2 . ASN A 1 215 ? 23.451  -12.063 -12.031 1.00 77.99 215 A 1 
ATOM 1646 N N   . PHE A 1 216 ? 26.494  -12.734 -16.926 1.00 85.33 216 A 1 
ATOM 1647 C CA  . PHE A 1 216 ? 26.585  -12.793 -18.382 1.00 83.81 216 A 1 
ATOM 1648 C C   . PHE A 1 216 ? 25.682  -13.890 -18.943 1.00 83.67 216 A 1 
ATOM 1649 O O   . PHE A 1 216 ? 25.475  -14.936 -18.328 1.00 78.89 216 A 1 
ATOM 1650 C CB  . PHE A 1 216 ? 28.041  -12.993 -18.822 1.00 81.44 216 A 1 
ATOM 1651 C CG  . PHE A 1 216 ? 28.859  -11.717 -18.810 1.00 80.72 216 A 1 
ATOM 1652 C CD1 . PHE A 1 216 ? 29.156  -11.060 -20.023 1.00 74.57 216 A 1 
ATOM 1653 C CD2 . PHE A 1 216 ? 29.317  -11.176 -17.598 1.00 74.34 216 A 1 
ATOM 1654 C CE1 . PHE A 1 216 ? 29.909  -9.873  -20.017 1.00 70.79 216 A 1 
ATOM 1655 C CE2 . PHE A 1 216 ? 30.063  -9.984  -17.592 1.00 71.70 216 A 1 
ATOM 1656 C CZ  . PHE A 1 216 ? 30.361  -9.335  -18.800 1.00 72.51 216 A 1 
ATOM 1657 N N   . GLY A 1 217 ? 25.158  -13.680 -20.148 1.00 78.11 217 A 1 
ATOM 1658 C CA  . GLY A 1 217 ? 24.342  -14.686 -20.820 1.00 75.04 217 A 1 
ATOM 1659 C C   . GLY A 1 217 ? 24.114  -14.380 -22.293 1.00 74.77 217 A 1 
ATOM 1660 O O   . GLY A 1 217 ? 24.595  -13.384 -22.834 1.00 65.54 217 A 1 
ATOM 1661 N N   . CYS A 1 218 ? 23.320  -15.232 -22.956 1.00 74.13 218 A 1 
ATOM 1662 C CA  . CYS A 1 218 ? 22.980  -15.225 -24.379 1.00 73.66 218 A 1 
ATOM 1663 C C   . CYS A 1 218 ? 24.062  -15.840 -25.289 1.00 77.40 218 A 1 
ATOM 1664 O O   . CYS A 1 218 ? 24.840  -16.686 -24.859 1.00 71.66 218 A 1 
ATOM 1665 C CB  . CYS A 1 218 ? 22.454  -13.844 -24.802 1.00 63.21 218 A 1 
ATOM 1666 S SG  . CYS A 1 218 ? 21.081  -13.296 -23.753 1.00 50.78 218 A 1 
ATOM 1667 N N   . ASN A 1 219 ? 24.037  -15.528 -26.583 1.00 81.12 219 A 1 
ATOM 1668 C CA  . ASN A 1 219 ? 24.716  -16.281 -27.638 1.00 81.55 219 A 1 
ATOM 1669 C C   . ASN A 1 219 ? 25.886  -15.523 -28.283 1.00 82.62 219 A 1 
ATOM 1670 O O   . ASN A 1 219 ? 25.750  -14.345 -28.610 1.00 79.84 219 A 1 
ATOM 1671 C CB  . ASN A 1 219 ? 23.665  -16.675 -28.687 1.00 78.92 219 A 1 
ATOM 1672 C CG  . ASN A 1 219 ? 24.257  -17.591 -29.735 1.00 75.17 219 A 1 
ATOM 1673 O OD1 . ASN A 1 219 ? 24.690  -18.686 -29.432 1.00 70.64 219 A 1 
ATOM 1674 N ND2 . ASN A 1 219 ? 24.327  -17.161 -30.967 1.00 68.51 219 A 1 
ATOM 1675 N N   . LEU A 1 220 ? 26.987  -16.245 -28.556 1.00 85.14 220 A 1 
ATOM 1676 C CA  . LEU A 1 220 ? 28.077  -15.819 -29.441 1.00 85.86 220 A 1 
ATOM 1677 C C   . LEU A 1 220 ? 27.902  -16.449 -30.830 1.00 86.69 220 A 1 
ATOM 1678 O O   . LEU A 1 220 ? 27.699  -17.660 -30.953 1.00 84.44 220 A 1 
ATOM 1679 C CB  . LEU A 1 220 ? 29.435  -16.198 -28.826 1.00 84.59 220 A 1 
ATOM 1680 C CG  . LEU A 1 220 ? 29.792  -15.419 -27.547 1.00 83.72 220 A 1 
ATOM 1681 C CD1 . LEU A 1 220 ? 31.094  -15.963 -26.967 1.00 78.53 220 A 1 
ATOM 1682 C CD2 . LEU A 1 220 ? 29.976  -13.923 -27.816 1.00 79.21 220 A 1 
ATOM 1683 N N   . ASP A 1 221 ? 27.985  -15.646 -31.901 1.00 87.20 221 A 1 
ATOM 1684 C CA  . ASP A 1 221 ? 27.817  -16.131 -33.272 1.00 87.73 221 A 1 
ATOM 1685 C C   . ASP A 1 221 ? 29.061  -16.892 -33.746 1.00 88.29 221 A 1 
ATOM 1686 O O   . ASP A 1 221 ? 30.117  -16.307 -33.986 1.00 87.28 221 A 1 
ATOM 1687 C CB  . ASP A 1 221 ? 27.451  -14.987 -34.226 1.00 86.54 221 A 1 
ATOM 1688 C CG  . ASP A 1 221 ? 26.988  -15.464 -35.610 1.00 85.06 221 A 1 
ATOM 1689 O OD1 . ASP A 1 221 ? 27.203  -16.638 -35.989 1.00 80.70 221 A 1 
ATOM 1690 O OD2 . ASP A 1 221 ? 26.335  -14.676 -36.329 1.00 80.95 221 A 1 
ATOM 1691 N N   . LYS A 1 222 ? 28.915  -18.191 -33.956 1.00 89.16 222 A 1 
ATOM 1692 C CA  . LYS A 1 222 ? 29.983  -19.066 -34.461 1.00 89.06 222 A 1 
ATOM 1693 C C   . LYS A 1 222 ? 30.503  -18.657 -35.847 1.00 90.15 222 A 1 
ATOM 1694 O O   . LYS A 1 222 ? 31.590  -19.081 -36.245 1.00 87.17 222 A 1 
ATOM 1695 C CB  . LYS A 1 222 ? 29.474  -20.517 -34.435 1.00 86.56 222 A 1 
ATOM 1696 C CG  . LYS A 1 222 ? 30.589  -21.523 -34.722 1.00 81.74 222 A 1 
ATOM 1697 C CD  . LYS A 1 222 ? 30.180  -22.951 -34.359 1.00 77.10 222 A 1 
ATOM 1698 C CE  . LYS A 1 222 ? 31.381  -23.884 -34.562 1.00 72.18 222 A 1 
ATOM 1699 N NZ  . LYS A 1 222 ? 31.272  -25.120 -33.761 1.00 63.63 222 A 1 
ATOM 1700 N N   . ARG A 1 223 ? 29.747  -17.843 -36.602 1.00 89.40 223 A 1 
ATOM 1701 C CA  . ARG A 1 223 ? 30.129  -17.332 -37.926 1.00 89.37 223 A 1 
ATOM 1702 C C   . ARG A 1 223 ? 31.011  -16.083 -37.856 1.00 90.64 223 A 1 
ATOM 1703 O O   . ARG A 1 223 ? 31.472  -15.643 -38.906 1.00 89.47 223 A 1 
ATOM 1704 C CB  . ARG A 1 223 ? 28.869  -17.043 -38.757 1.00 88.69 223 A 1 
ATOM 1705 C CG  . ARG A 1 223 ? 27.949  -18.259 -38.903 1.00 87.74 223 A 1 
ATOM 1706 C CD  . ARG A 1 223 ? 26.602  -17.863 -39.508 1.00 86.91 223 A 1 
ATOM 1707 N NE  . ARG A 1 223 ? 25.867  -16.960 -38.606 1.00 83.25 223 A 1 
ATOM 1708 C CZ  . ARG A 1 223 ? 24.615  -16.564 -38.713 1.00 80.91 223 A 1 
ATOM 1709 N NH1 . ARG A 1 223 ? 23.840  -16.952 -39.680 1.00 73.77 223 A 1 
ATOM 1710 N NH2 . ARG A 1 223 ? 24.130  -15.754 -37.826 1.00 73.45 223 A 1 
ATOM 1711 N N   . THR A 1 224 ? 31.250  -15.511 -36.671 1.00 89.99 224 A 1 
ATOM 1712 C CA  . THR A 1 224 ? 32.174  -14.380 -36.500 1.00 89.85 224 A 1 
ATOM 1713 C C   . THR A 1 224 ? 33.537  -14.737 -37.109 1.00 90.48 224 A 1 
ATOM 1714 O O   . THR A 1 224 ? 34.061  -15.820 -36.819 1.00 89.34 224 A 1 
ATOM 1715 C CB  . THR A 1 224 ? 32.318  -14.008 -35.014 1.00 89.40 224 A 1 
ATOM 1716 O OG1 . THR A 1 224 ? 31.049  -13.676 -34.494 1.00 83.48 224 A 1 
ATOM 1717 C CG2 . THR A 1 224 ? 33.202  -12.790 -34.782 1.00 81.90 224 A 1 
ATOM 1718 N N   . PRO A 1 225 ? 34.110  -13.893 -38.003 1.00 92.08 225 A 1 
ATOM 1719 C CA  . PRO A 1 225 ? 35.377  -14.181 -38.660 1.00 91.43 225 A 1 
ATOM 1720 C C   . PRO A 1 225 ? 36.536  -14.190 -37.658 1.00 91.95 225 A 1 
ATOM 1721 O O   . PRO A 1 225 ? 36.493  -13.520 -36.630 1.00 90.02 225 A 1 
ATOM 1722 C CB  . PRO A 1 225 ? 35.530  -13.106 -39.743 1.00 89.73 225 A 1 
ATOM 1723 C CG  . PRO A 1 225 ? 34.727  -11.930 -39.194 1.00 87.38 225 A 1 
ATOM 1724 C CD  . PRO A 1 225 ? 33.589  -12.603 -38.435 1.00 90.54 225 A 1 
ATOM 1725 N N   . TYR A 1 226 ? 37.580  -14.954 -37.978 1.00 92.03 226 A 1 
ATOM 1726 C CA  . TYR A 1 226 ? 38.842  -14.878 -37.245 1.00 91.73 226 A 1 
ATOM 1727 C C   . TYR A 1 226 ? 39.579  -13.595 -37.630 1.00 92.30 226 A 1 
ATOM 1728 O O   . TYR A 1 226 ? 39.594  -13.223 -38.802 1.00 89.47 226 A 1 
ATOM 1729 C CB  . TYR A 1 226 ? 39.711  -16.103 -37.546 1.00 89.74 226 A 1 
ATOM 1730 C CG  . TYR A 1 226 ? 39.129  -17.416 -37.068 1.00 88.23 226 A 1 
ATOM 1731 C CD1 . TYR A 1 226 ? 39.240  -17.777 -35.714 1.00 82.90 226 A 1 
ATOM 1732 C CD2 . TYR A 1 226 ? 38.493  -18.288 -37.977 1.00 83.31 226 A 1 
ATOM 1733 C CE1 . TYR A 1 226 ? 38.735  -19.014 -35.267 1.00 81.09 226 A 1 
ATOM 1734 C CE2 . TYR A 1 226 ? 37.984  -19.522 -37.530 1.00 81.23 226 A 1 
ATOM 1735 C CZ  . TYR A 1 226 ? 38.113  -19.891 -36.175 1.00 83.45 226 A 1 
ATOM 1736 O OH  . TYR A 1 226 ? 37.645  -21.093 -35.746 1.00 80.83 226 A 1 
ATOM 1737 N N   . ILE A 1 227 ? 40.221  -12.959 -36.659 1.00 90.52 227 A 1 
ATOM 1738 C CA  . ILE A 1 227 ? 41.097  -11.812 -36.902 1.00 90.51 227 A 1 
ATOM 1739 C C   . ILE A 1 227 ? 42.433  -12.354 -37.441 1.00 90.55 227 A 1 
ATOM 1740 O O   . ILE A 1 227 ? 43.046  -13.195 -36.778 1.00 87.65 227 A 1 
ATOM 1741 C CB  . ILE A 1 227 ? 41.266  -10.966 -35.617 1.00 89.40 227 A 1 
ATOM 1742 C CG1 . ILE A 1 227 ? 39.886  -10.505 -35.083 1.00 86.46 227 A 1 
ATOM 1743 C CG2 . ILE A 1 227 ? 42.167  -9.756  -35.914 1.00 84.44 227 A 1 
ATOM 1744 C CD1 . ILE A 1 227 ? 39.949  -9.782  -33.733 1.00 81.77 227 A 1 
ATOM 1745 N N   . PRO A 1 228 ? 42.898  -11.930 -38.649 1.00 92.13 228 A 1 
ATOM 1746 C CA  . PRO A 1 228 ? 44.193  -12.346 -39.176 1.00 90.10 228 A 1 
ATOM 1747 C C   . PRO A 1 228 ? 45.340  -11.928 -38.246 1.00 89.98 228 A 1 
ATOM 1748 O O   . PRO A 1 228 ? 45.376  -10.791 -37.786 1.00 87.80 228 A 1 
ATOM 1749 C CB  . PRO A 1 228 ? 44.314  -11.687 -40.557 1.00 88.38 228 A 1 
ATOM 1750 C CG  . PRO A 1 228 ? 42.867  -11.402 -40.959 1.00 86.14 228 A 1 
ATOM 1751 C CD  . PRO A 1 228 ? 42.199  -11.104 -39.619 1.00 89.15 228 A 1 
ATOM 1752 N N   . ALA A 1 229 ? 46.310  -12.817 -38.021 1.00 90.19 229 A 1 
ATOM 1753 C CA  . ALA A 1 229 ? 47.466  -12.531 -37.161 1.00 88.38 229 A 1 
ATOM 1754 C C   . ALA A 1 229 ? 48.429  -11.478 -37.753 1.00 88.87 229 A 1 
ATOM 1755 O O   . ALA A 1 229 ? 49.128  -10.793 -37.012 1.00 84.42 229 A 1 
ATOM 1756 C CB  . ALA A 1 229 ? 48.192  -13.854 -36.888 1.00 85.50 229 A 1 
ATOM 1757 N N   . GLU A 1 230 ? 48.454  -11.332 -39.089 1.00 89.04 230 A 1 
ATOM 1758 C CA  . GLU A 1 230 ? 49.249  -10.318 -39.788 1.00 89.21 230 A 1 
ATOM 1759 C C   . GLU A 1 230 ? 48.368  -9.511  -40.748 1.00 89.58 230 A 1 
ATOM 1760 O O   . GLU A 1 230 ? 47.597  -10.073 -41.526 1.00 84.99 230 A 1 
ATOM 1761 C CB  . GLU A 1 230 ? 50.420  -10.962 -40.555 1.00 86.37 230 A 1 
ATOM 1762 C CG  . GLU A 1 230 ? 51.509  -11.556 -39.639 1.00 77.99 230 A 1 
ATOM 1763 C CD  . GLU A 1 230 ? 52.741  -12.074 -40.412 1.00 71.36 230 A 1 
ATOM 1764 O OE1 . GLU A 1 230 ? 53.758  -12.387 -39.748 1.00 65.58 230 A 1 
ATOM 1765 O OE2 . GLU A 1 230 ? 52.680  -12.158 -41.660 1.00 64.40 230 A 1 
ATOM 1766 N N   . GLY A 1 231 ? 48.507  -8.192  -40.724 1.00 88.41 231 A 1 
ATOM 1767 C CA  . GLY A 1 231 ? 47.859  -7.287  -41.679 1.00 88.89 231 A 1 
ATOM 1768 C C   . GLY A 1 231 ? 46.354  -7.069  -41.479 1.00 90.44 231 A 1 
ATOM 1769 O O   . GLY A 1 231 ? 45.684  -6.667  -42.428 1.00 85.50 231 A 1 
ATOM 1770 N N   . ALA A 1 232 ? 45.823  -7.330  -40.277 1.00 88.65 232 A 1 
ATOM 1771 C CA  . ALA A 1 232 ? 44.422  -7.061  -39.958 1.00 88.70 232 A 1 
ATOM 1772 C C   . ALA A 1 232 ? 44.115  -5.555  -40.037 1.00 89.06 232 A 1 
ATOM 1773 O O   . ALA A 1 232 ? 44.754  -4.745  -39.367 1.00 84.53 232 A 1 
ATOM 1774 C CB  . ALA A 1 232 ? 44.102  -7.629  -38.572 1.00 86.36 232 A 1 
ATOM 1775 N N   . ASN A 1 233 ? 43.113  -5.181  -40.834 1.00 92.05 233 A 1 
ATOM 1776 C CA  . ASN A 1 233 ? 42.612  -3.808  -40.869 1.00 91.44 233 A 1 
ATOM 1777 C C   . ASN A 1 233 ? 41.664  -3.552  -39.684 1.00 92.27 233 A 1 
ATOM 1778 O O   . ASN A 1 233 ? 41.063  -4.481  -39.146 1.00 90.17 233 A 1 
ATOM 1779 C CB  . ASN A 1 233 ? 41.916  -3.564  -42.220 1.00 89.62 233 A 1 
ATOM 1780 C CG  . ASN A 1 233 ? 42.865  -3.611  -43.408 1.00 83.06 233 A 1 
ATOM 1781 O OD1 . ASN A 1 233 ? 43.979  -3.130  -43.383 1.00 73.48 233 A 1 
ATOM 1782 N ND2 . ASN A 1 233 ? 42.424  -4.153  -44.515 1.00 76.19 233 A 1 
ATOM 1783 N N   . GLU A 1 234 ? 41.434  -2.284  -39.333 1.00 90.52 234 A 1 
ATOM 1784 C CA  . GLU A 1 234 ? 40.479  -1.912  -38.270 1.00 90.23 234 A 1 
ATOM 1785 C C   . GLU A 1 234 ? 39.074  -2.510  -38.482 1.00 91.13 234 A 1 
ATOM 1786 O O   . GLU A 1 234 ? 38.403  -2.903  -37.531 1.00 88.46 234 A 1 
ATOM 1787 C CB  . GLU A 1 234 ? 40.352  -0.384  -38.193 1.00 87.96 234 A 1 
ATOM 1788 C CG  . GLU A 1 234 ? 41.627  0.315   -37.705 1.00 80.31 234 A 1 
ATOM 1789 C CD  . GLU A 1 234 ? 41.471  1.846   -37.592 1.00 75.09 234 A 1 
ATOM 1790 O OE1 . GLU A 1 234 ? 42.408  2.481   -37.063 1.00 67.33 234 A 1 
ATOM 1791 O OE2 . GLU A 1 234 ? 40.442  2.374   -38.078 1.00 67.40 234 A 1 
ATOM 1792 N N   . LEU A 1 235 ? 38.659  -2.652  -39.752 1.00 92.34 235 A 1 
ATOM 1793 C CA  . LEU A 1 235 ? 37.389  -3.277  -40.114 1.00 92.19 235 A 1 
ATOM 1794 C C   . LEU A 1 235 ? 37.364  -4.783  -39.799 1.00 92.37 235 A 1 
ATOM 1795 O O   . LEU A 1 235 ? 36.332  -5.299  -39.378 1.00 90.98 235 A 1 
ATOM 1796 C CB  . LEU A 1 235 ? 37.124  -3.017  -41.609 1.00 91.51 235 A 1 
ATOM 1797 C CG  . LEU A 1 235 ? 35.730  -3.469  -42.084 1.00 84.43 235 A 1 
ATOM 1798 C CD1 . LEU A 1 235 ? 34.613  -2.618  -41.472 1.00 76.47 235 A 1 
ATOM 1799 C CD2 . LEU A 1 235 ? 35.637  -3.345  -43.604 1.00 78.63 235 A 1 
ATOM 1800 N N   . ASP A 1 236 ? 38.487  -5.487  -40.005 1.00 91.69 236 A 1 
ATOM 1801 C CA  . ASP A 1 236 ? 38.597  -6.920  -39.709 1.00 90.16 236 A 1 
ATOM 1802 C C   . ASP A 1 236 ? 38.560  -7.166  -38.197 1.00 91.07 236 A 1 
ATOM 1803 O O   . ASP A 1 236 ? 37.883  -8.085  -37.735 1.00 89.41 236 A 1 
ATOM 1804 C CB  . ASP A 1 236 ? 39.885  -7.501  -40.323 1.00 89.20 236 A 1 
ATOM 1805 C CG  . ASP A 1 236 ? 39.957  -7.351  -41.845 1.00 85.77 236 A 1 
ATOM 1806 O OD1 . ASP A 1 236 ? 38.929  -7.593  -42.513 1.00 79.38 236 A 1 
ATOM 1807 O OD2 . ASP A 1 236 ? 41.049  -6.966  -42.331 1.00 81.13 236 A 1 
ATOM 1808 N N   . ILE A 1 237 ? 39.218  -6.291  -37.431 1.00 91.70 237 A 1 
ATOM 1809 C CA  . ILE A 1 237 ? 39.183  -6.304  -35.963 1.00 90.99 237 A 1 
ATOM 1810 C C   . ILE A 1 237 ? 37.760  -6.025  -35.462 1.00 91.89 237 A 1 
ATOM 1811 O O   . ILE A 1 237 ? 37.240  -6.774  -34.639 1.00 90.61 237 A 1 
ATOM 1812 C CB  . ILE A 1 237 ? 40.209  -5.301  -35.379 1.00 89.59 237 A 1 
ATOM 1813 C CG1 . ILE A 1 237 ? 41.646  -5.675  -35.816 1.00 86.41 237 A 1 
ATOM 1814 C CG2 . ILE A 1 237 ? 40.112  -5.259  -33.842 1.00 85.85 237 A 1 
ATOM 1815 C CD1 . ILE A 1 237 ? 42.712  -4.632  -35.456 1.00 78.90 237 A 1 
ATOM 1816 N N   . ALA A 1 238 ? 37.096  -5.005  -36.002 1.00 92.18 238 A 1 
ATOM 1817 C CA  . ALA A 1 238 ? 35.727  -4.670  -35.615 1.00 91.56 238 A 1 
ATOM 1818 C C   . ALA A 1 238 ? 34.724  -5.794  -35.943 1.00 92.05 238 A 1 
ATOM 1819 O O   . ALA A 1 238 ? 33.846  -6.095  -35.142 1.00 90.66 238 A 1 
ATOM 1820 C CB  . ALA A 1 238 ? 35.334  -3.356  -36.300 1.00 90.99 238 A 1 
ATOM 1821 N N   . ASN A 1 239 ? 34.882  -6.457  -37.110 1.00 91.63 239 A 1 
ATOM 1822 C CA  . ASN A 1 239 ? 34.013  -7.570  -37.507 1.00 90.64 239 A 1 
ATOM 1823 C C   . ASN A 1 239 ? 34.304  -8.869  -36.731 1.00 90.76 239 A 1 
ATOM 1824 O O   . ASN A 1 239 ? 33.401  -9.693  -36.561 1.00 88.89 239 A 1 
ATOM 1825 C CB  . ASN A 1 239 ? 34.173  -7.805  -39.016 1.00 90.18 239 A 1 
ATOM 1826 C CG  . ASN A 1 239 ? 33.522  -6.730  -39.871 1.00 86.65 239 A 1 
ATOM 1827 O OD1 . ASN A 1 239 ? 32.496  -6.156  -39.553 1.00 78.87 239 A 1 
ATOM 1828 N ND2 . ASN A 1 239 ? 34.070  -6.464  -41.032 1.00 79.91 239 A 1 
ATOM 1829 N N   . GLY A 1 240 ? 35.556  -9.065  -36.299 1.00 90.60 240 A 1 
ATOM 1830 C CA  . GLY A 1 240 ? 35.996  -10.236 -35.537 1.00 90.25 240 A 1 
ATOM 1831 C C   . GLY A 1 240 ? 35.819  -10.121 -34.021 1.00 91.09 240 A 1 
ATOM 1832 O O   . GLY A 1 240 ? 35.991  -11.121 -33.322 1.00 89.20 240 A 1 
ATOM 1833 N N   . THR A 1 241 ? 35.477  -8.934  -33.507 1.00 91.21 241 A 1 
ATOM 1834 C CA  . THR A 1 241 ? 35.336  -8.652  -32.072 1.00 91.18 241 A 1 
ATOM 1835 C C   . THR A 1 241 ? 33.883  -8.388  -31.707 1.00 91.57 241 A 1 
ATOM 1836 O O   . THR A 1 241 ? 33.246  -7.487  -32.250 1.00 90.34 241 A 1 
ATOM 1837 C CB  . THR A 1 241 ? 36.201  -7.454  -31.648 1.00 90.34 241 A 1 
ATOM 1838 O OG1 . THR A 1 241 ? 37.528  -7.641  -32.068 1.00 83.64 241 A 1 
ATOM 1839 C CG2 . THR A 1 241 ? 36.232  -7.265  -30.133 1.00 83.77 241 A 1 
ATOM 1840 N N   . TRP A 1 242 ? 33.368  -9.131  -30.741 1.00 90.49 242 A 1 
ATOM 1841 C CA  . TRP A 1 242 ? 32.097  -8.816  -30.097 1.00 89.67 242 A 1 
ATOM 1842 C C   . TRP A 1 242 ? 32.354  -8.063  -28.794 1.00 89.76 242 A 1 
ATOM 1843 O O   . TRP A 1 242 ? 32.955  -8.607  -27.869 1.00 88.92 242 A 1 
ATOM 1844 C CB  . TRP A 1 242 ? 31.288  -10.097 -29.875 1.00 89.07 242 A 1 
ATOM 1845 C CG  . TRP A 1 242 ? 29.974  -9.854  -29.197 1.00 87.94 242 A 1 
ATOM 1846 C CD1 . TRP A 1 242 ? 29.681  -10.128 -27.909 1.00 84.08 242 A 1 
ATOM 1847 C CD2 . TRP A 1 242 ? 28.782  -9.207  -29.750 1.00 86.04 242 A 1 
ATOM 1848 N NE1 . TRP A 1 242 ? 28.396  -9.724  -27.622 1.00 82.92 242 A 1 
ATOM 1849 C CE2 . TRP A 1 242 ? 27.792  -9.140  -28.718 1.00 84.72 242 A 1 
ATOM 1850 C CE3 . TRP A 1 242 ? 28.442  -8.663  -31.008 1.00 82.92 242 A 1 
ATOM 1851 C CZ2 . TRP A 1 242 ? 26.530  -8.569  -28.929 1.00 83.24 242 A 1 
ATOM 1852 C CZ3 . TRP A 1 242 ? 27.177  -8.087  -31.230 1.00 80.43 242 A 1 
ATOM 1853 C CH2 . TRP A 1 242 ? 26.224  -8.039  -30.195 1.00 80.22 242 A 1 
ATOM 1854 N N   . THR A 1 243 ? 31.888  -6.824  -28.701 1.00 89.69 243 A 1 
ATOM 1855 C CA  . THR A 1 243 ? 32.068  -5.976  -27.516 1.00 89.20 243 A 1 
ATOM 1856 C C   . THR A 1 243 ? 30.752  -5.811  -26.766 1.00 89.05 243 A 1 
ATOM 1857 O O   . THR A 1 243 ? 29.723  -5.487  -27.361 1.00 87.38 243 A 1 
ATOM 1858 C CB  . THR A 1 243 ? 32.660  -4.609  -27.882 1.00 88.47 243 A 1 
ATOM 1859 O OG1 . THR A 1 243 ? 33.881  -4.791  -28.564 1.00 81.92 243 A 1 
ATOM 1860 C CG2 . THR A 1 243 ? 32.975  -3.754  -26.654 1.00 81.85 243 A 1 
ATOM 1861 N N   . THR A 1 244 ? 30.799  -5.983  -25.454 1.00 89.10 244 A 1 
ATOM 1862 C CA  . THR A 1 244 ? 29.693  -5.665  -24.544 1.00 88.13 244 A 1 
ATOM 1863 C C   . THR A 1 244 ? 30.200  -4.822  -23.378 1.00 88.69 244 A 1 
ATOM 1864 O O   . THR A 1 244 ? 31.349  -4.964  -22.962 1.00 87.62 244 A 1 
ATOM 1865 C CB  . THR A 1 244 ? 28.974  -6.938  -24.079 1.00 86.51 244 A 1 
ATOM 1866 O OG1 . THR A 1 244 ? 27.867  -6.607  -23.277 1.00 73.00 244 A 1 
ATOM 1867 C CG2 . THR A 1 244 ? 29.838  -7.900  -23.270 1.00 73.96 244 A 1 
ATOM 1868 N N   . SER A 1 245 ? 29.357  -3.945  -22.862 1.00 89.88 245 A 1 
ATOM 1869 C CA  . SER A 1 245 ? 29.675  -3.104  -21.711 1.00 89.47 245 A 1 
ATOM 1870 C C   . SER A 1 245 ? 28.508  -3.039  -20.732 1.00 89.44 245 A 1 
ATOM 1871 O O   . SER A 1 245 ? 27.341  -3.067  -21.130 1.00 87.09 245 A 1 
ATOM 1872 C CB  . SER A 1 245 ? 30.114  -1.702  -22.150 1.00 87.96 245 A 1 
ATOM 1873 O OG  . SER A 1 245 ? 29.120  -1.076  -22.934 1.00 78.34 245 A 1 
ATOM 1874 N N   . ILE A 1 246 ? 28.829  -2.948  -19.449 1.00 89.81 246 A 1 
ATOM 1875 C CA  . ILE A 1 246 ? 27.878  -2.735  -18.358 1.00 89.76 246 A 1 
ATOM 1876 C C   . ILE A 1 246 ? 28.493  -1.779  -17.338 1.00 90.31 246 A 1 
ATOM 1877 O O   . ILE A 1 246 ? 29.706  -1.759  -17.147 1.00 90.07 246 A 1 
ATOM 1878 C CB  . ILE A 1 246 ? 27.438  -4.080  -17.727 1.00 88.64 246 A 1 
ATOM 1879 C CG1 . ILE A 1 246 ? 26.262  -3.863  -16.749 1.00 82.31 246 A 1 
ATOM 1880 C CG2 . ILE A 1 246 ? 28.613  -4.802  -17.038 1.00 82.14 246 A 1 
ATOM 1881 C CD1 . ILE A 1 246 ? 25.539  -5.143  -16.322 1.00 76.25 246 A 1 
ATOM 1882 N N   . LYS A 1 247 ? 27.650  -0.979  -16.690 1.00 92.47 247 A 1 
ATOM 1883 C CA  . LYS A 1 247 ? 28.065  -0.150  -15.560 1.00 92.35 247 A 1 
ATOM 1884 C C   . LYS A 1 247 ? 28.193  -1.012  -14.308 1.00 93.24 247 A 1 
ATOM 1885 O O   . LYS A 1 247 ? 27.277  -1.773  -14.002 1.00 92.28 247 A 1 
ATOM 1886 C CB  . LYS A 1 247 ? 27.072  0.994   -15.339 1.00 91.34 247 A 1 
ATOM 1887 C CG  . LYS A 1 247 ? 27.050  1.975   -16.521 1.00 87.79 247 A 1 
ATOM 1888 C CD  . LYS A 1 247 ? 26.167  3.158   -16.149 1.00 81.76 247 A 1 
ATOM 1889 C CE  . LYS A 1 247 ? 26.237  4.279   -17.179 1.00 76.42 247 A 1 
ATOM 1890 N NZ  . LYS A 1 247 ? 25.707  5.526   -16.588 1.00 66.97 247 A 1 
ATOM 1891 N N   . ILE A 1 248 ? 29.310  -0.868  -13.615 1.00 93.76 248 A 1 
ATOM 1892 C CA  . ILE A 1 248 ? 29.584  -1.446  -12.295 1.00 93.83 248 A 1 
ATOM 1893 C C   . ILE A 1 248 ? 29.834  -0.310  -11.307 1.00 94.14 248 A 1 
ATOM 1894 O O   . ILE A 1 248 ? 30.117  0.816   -11.715 1.00 93.40 248 A 1 
ATOM 1895 C CB  . ILE A 1 248 ? 30.750  -2.462  -12.343 1.00 93.11 248 A 1 
ATOM 1896 C CG1 . ILE A 1 248 ? 32.071  -1.815  -12.814 1.00 90.12 248 A 1 
ATOM 1897 C CG2 . ILE A 1 248 ? 30.352  -3.665  -13.219 1.00 88.94 248 A 1 
ATOM 1898 C CD1 . ILE A 1 248 ? 33.298  -2.720  -12.678 1.00 87.44 248 A 1 
ATOM 1899 N N   . TYR A 1 249 ? 29.726  -0.590  -10.022 1.00 94.48 249 A 1 
ATOM 1900 C CA  . TYR A 1 249 ? 29.851  0.407   -8.966  1.00 94.49 249 A 1 
ATOM 1901 C C   . TYR A 1 249 ? 30.939  0.015   -7.974  1.00 94.35 249 A 1 
ATOM 1902 O O   . TYR A 1 249 ? 31.058  -1.154  -7.597  1.00 92.78 249 A 1 
ATOM 1903 C CB  . TYR A 1 249 ? 28.500  0.607   -8.276  1.00 94.29 249 A 1 
ATOM 1904 C CG  . TYR A 1 249 ? 27.412  1.060   -9.231  1.00 94.21 249 A 1 
ATOM 1905 C CD1 . TYR A 1 249 ? 27.277  2.423   -9.549  1.00 90.49 249 A 1 
ATOM 1906 C CD2 . TYR A 1 249 ? 26.560  0.118   -9.842  1.00 91.09 249 A 1 
ATOM 1907 C CE1 . TYR A 1 249 ? 26.291  2.846   -10.457 1.00 90.58 249 A 1 
ATOM 1908 C CE2 . TYR A 1 249 ? 25.574  0.539   -10.756 1.00 90.93 249 A 1 
ATOM 1909 C CZ  . TYR A 1 249 ? 25.437  1.904   -11.058 1.00 91.71 249 A 1 
ATOM 1910 O OH  . TYR A 1 249 ? 24.483  2.314   -11.935 1.00 89.79 249 A 1 
ATOM 1911 N N   . ASP A 1 250 ? 31.723  1.006   -7.536  1.00 93.45 250 A 1 
ATOM 1912 C CA  . ASP A 1 250 ? 32.692  0.820   -6.461  1.00 92.79 250 A 1 
ATOM 1913 C C   . ASP A 1 250 ? 32.051  0.995   -5.069  1.00 93.06 250 A 1 
ATOM 1914 O O   . ASP A 1 250 ? 30.851  1.268   -4.931  1.00 91.53 250 A 1 
ATOM 1915 C CB  . ASP A 1 250 ? 33.925  1.708   -6.715  1.00 90.61 250 A 1 
ATOM 1916 C CG  . ASP A 1 250 ? 33.747  3.189   -6.380  1.00 88.56 250 A 1 
ATOM 1917 O OD1 . ASP A 1 250 ? 32.678  3.565   -5.847  1.00 81.83 250 A 1 
ATOM 1918 O OD2 . ASP A 1 250 ? 34.743  3.916   -6.535  1.00 83.40 250 A 1 
ATOM 1919 N N   . ARG A 1 251 ? 32.851  0.844   -4.008  1.00 92.31 251 A 1 
ATOM 1920 C CA  . ARG A 1 251 ? 32.418  1.027   -2.608  1.00 91.48 251 A 1 
ATOM 1921 C C   . ARG A 1 251 ? 31.900  2.426   -2.292  1.00 91.90 251 A 1 
ATOM 1922 O O   . ARG A 1 251 ? 31.154  2.594   -1.327  1.00 89.64 251 A 1 
ATOM 1923 C CB  . ARG A 1 251 ? 33.593  0.723   -1.666  1.00 88.75 251 A 1 
ATOM 1924 C CG  . ARG A 1 251 ? 33.868  -0.770  -1.639  1.00 77.79 251 A 1 
ATOM 1925 C CD  . ARG A 1 251 ? 35.032  -1.105  -0.714  1.00 75.49 251 A 1 
ATOM 1926 N NE  . ARG A 1 251 ? 35.153  -2.561  -0.667  1.00 65.87 251 A 1 
ATOM 1927 C CZ  . ARG A 1 251 ? 36.061  -3.300  -0.080  1.00 57.72 251 A 1 
ATOM 1928 N NH1 . ARG A 1 251 ? 37.046  -2.786  0.611   1.00 54.30 251 A 1 
ATOM 1929 N NH2 . ARG A 1 251 ? 35.964  -4.596  -0.197  1.00 49.85 251 A 1 
ATOM 1930 N N   . PHE A 1 252 ? 32.311  3.433   -3.065  1.00 90.25 252 A 1 
ATOM 1931 C CA  . PHE A 1 252 ? 31.864  4.815   -2.908  1.00 90.27 252 A 1 
ATOM 1932 C C   . PHE A 1 252 ? 30.618  5.111   -3.746  1.00 91.56 252 A 1 
ATOM 1933 O O   . PHE A 1 252 ? 29.985  6.153   -3.565  1.00 88.99 252 A 1 
ATOM 1934 C CB  . PHE A 1 252 ? 33.024  5.758   -3.237  1.00 89.08 252 A 1 
ATOM 1935 C CG  . PHE A 1 252 ? 34.275  5.489   -2.417  1.00 88.56 252 A 1 
ATOM 1936 C CD1 . PHE A 1 252 ? 34.304  5.820   -1.045  1.00 84.55 252 A 1 
ATOM 1937 C CD2 . PHE A 1 252 ? 35.390  4.874   -3.008  1.00 85.38 252 A 1 
ATOM 1938 C CE1 . PHE A 1 252 ? 35.445  5.545   -0.275  1.00 83.65 252 A 1 
ATOM 1939 C CE2 . PHE A 1 252 ? 36.532  4.598   -2.235  1.00 83.78 252 A 1 
ATOM 1940 C CZ  . PHE A 1 252 ? 36.560  4.934   -0.871  1.00 84.59 252 A 1 
ATOM 1941 N N   . GLY A 1 253 ? 30.219  4.177   -4.607  1.00 91.66 253 A 1 
ATOM 1942 C CA  . GLY A 1 253 ? 29.113  4.326   -5.542  1.00 91.94 253 A 1 
ATOM 1943 C C   . GLY A 1 253 ? 29.487  5.099   -6.802  1.00 93.20 253 A 1 
ATOM 1944 O O   . GLY A 1 253 ? 28.587  5.610   -7.471  1.00 91.61 253 A 1 
ATOM 1945 N N   . GLU A 1 254 ? 30.772  5.209   -7.121  1.00 93.20 254 A 1 
ATOM 1946 C CA  . GLU A 1 254 ? 31.227  5.756   -8.398  1.00 93.14 254 A 1 
ATOM 1947 C C   . GLU A 1 254 ? 30.954  4.744   -9.511  1.00 93.65 254 A 1 
ATOM 1948 O O   . GLU A 1 254 ? 31.112  3.532   -9.339  1.00 92.56 254 A 1 
ATOM 1949 C CB  . GLU A 1 254 ? 32.701  6.198   -8.300  1.00 91.70 254 A 1 
ATOM 1950 C CG  . GLU A 1 254 ? 33.176  7.014   -9.519  1.00 83.64 254 A 1 
ATOM 1951 C CD  . GLU A 1 254 ? 34.528  7.731   -9.318  1.00 79.23 254 A 1 
ATOM 1952 O OE1 . GLU A 1 254 ? 34.874  8.551   -10.200 1.00 69.19 254 A 1 
ATOM 1953 O OE2 . GLU A 1 254 ? 35.194  7.546   -8.271  1.00 69.02 254 A 1 
ATOM 1954 N N   . GLU A 1 255 ? 30.465  5.240   -10.651 1.00 93.10 255 A 1 
ATOM 1955 C CA  . GLU A 1 255 ? 30.136  4.418   -11.811 1.00 93.30 255 A 1 
ATOM 1956 C C   . GLU A 1 255 ? 31.398  4.139   -12.631 1.00 93.22 255 A 1 
ATOM 1957 O O   . GLU A 1 255 ? 32.027  5.068   -13.134 1.00 90.96 255 A 1 
ATOM 1958 C CB  . GLU A 1 255 ? 29.086  5.093   -12.716 1.00 91.37 255 A 1 
ATOM 1959 C CG  . GLU A 1 255 ? 27.704  5.289   -12.069 1.00 84.30 255 A 1 
ATOM 1960 C CD  . GLU A 1 255 ? 26.629  5.792   -13.053 1.00 85.97 255 A 1 
ATOM 1961 O OE1 . GLU A 1 255 ? 25.435  5.842   -12.679 1.00 76.86 255 A 1 
ATOM 1962 O OE2 . GLU A 1 255 ? 26.913  6.052   -14.253 1.00 79.57 255 A 1 
ATOM 1963 N N   . HIS A 1 256 ? 31.685  2.862   -12.866 1.00 93.24 256 A 1 
ATOM 1964 C CA  . HIS A 1 256 ? 32.735  2.397   -13.764 1.00 92.89 256 A 1 
ATOM 1965 C C   . HIS A 1 256 ? 32.132  1.595   -14.915 1.00 93.27 256 A 1 
ATOM 1966 O O   . HIS A 1 256 ? 31.125  0.902   -14.757 1.00 92.19 256 A 1 
ATOM 1967 C CB  . HIS A 1 256 ? 33.748  1.569   -12.978 1.00 92.45 256 A 1 
ATOM 1968 C CG  . HIS A 1 256 ? 34.474  2.366   -11.931 1.00 92.16 256 A 1 
ATOM 1969 N ND1 . HIS A 1 256 ? 35.482  3.268   -12.172 1.00 84.67 256 A 1 
ATOM 1970 C CD2 . HIS A 1 256 ? 34.249  2.354   -10.580 1.00 85.05 256 A 1 
ATOM 1971 C CE1 . HIS A 1 256 ? 35.851  3.791   -10.990 1.00 86.09 256 A 1 
ATOM 1972 N NE2 . HIS A 1 256 ? 35.136  3.257   -9.995  1.00 87.14 256 A 1 
ATOM 1973 N N   . THR A 1 257 ? 32.749  1.656   -16.104 1.00 92.23 257 A 1 
ATOM 1974 C CA  . THR A 1 257 ? 32.292  0.904   -17.277 1.00 92.16 257 A 1 
ATOM 1975 C C   . THR A 1 257 ? 33.129  -0.355  -17.459 1.00 92.47 257 A 1 
ATOM 1976 O O   . THR A 1 257 ? 34.242  -0.297  -17.978 1.00 91.07 257 A 1 
ATOM 1977 C CB  . THR A 1 257 ? 32.293  1.774   -18.541 1.00 90.91 257 A 1 
ATOM 1978 O OG1 . THR A 1 257 ? 31.456  2.890   -18.349 1.00 83.08 257 A 1 
ATOM 1979 C CG2 . THR A 1 257 ? 31.733  1.024   -19.752 1.00 82.49 257 A 1 
ATOM 1980 N N   . LEU A 1 258 ? 32.573  -1.516  -17.101 1.00 90.92 258 A 1 
ATOM 1981 C CA  . LEU A 1 258 ? 33.161  -2.810  -17.441 1.00 91.00 258 A 1 
ATOM 1982 C C   . LEU A 1 258 ? 32.902  -3.112  -18.917 1.00 91.19 258 A 1 
ATOM 1983 O O   . LEU A 1 258 ? 31.748  -3.250  -19.335 1.00 90.48 258 A 1 
ATOM 1984 C CB  . LEU A 1 258 ? 32.582  -3.906  -16.531 1.00 91.15 258 A 1 
ATOM 1985 C CG  . LEU A 1 258 ? 33.072  -5.331  -16.859 1.00 90.78 258 A 1 
ATOM 1986 C CD1 . LEU A 1 258 ? 34.558  -5.512  -16.570 1.00 86.35 258 A 1 
ATOM 1987 C CD2 . LEU A 1 258 ? 32.285  -6.353  -16.038 1.00 86.64 258 A 1 
ATOM 1988 N N   . ARG A 1 259 ? 33.974  -3.268  -19.703 1.00 91.29 259 A 1 
ATOM 1989 C CA  . ARG A 1 259 ? 33.945  -3.674  -21.104 1.00 90.58 259 A 1 
ATOM 1990 C C   . ARG A 1 259 ? 34.547  -5.065  -21.254 1.00 90.70 259 A 1 
ATOM 1991 O O   . ARG A 1 259 ? 35.665  -5.312  -20.820 1.00 90.06 259 A 1 
ATOM 1992 C CB  . ARG A 1 259 ? 34.657  -2.605  -21.952 1.00 89.48 259 A 1 
ATOM 1993 C CG  . ARG A 1 259 ? 34.528  -2.864  -23.458 1.00 84.28 259 A 1 
ATOM 1994 C CD  . ARG A 1 259 ? 35.157  -1.734  -24.298 1.00 82.77 259 A 1 
ATOM 1995 N NE  . ARG A 1 259 ? 34.414  -0.459  -24.188 1.00 75.57 259 A 1 
ATOM 1996 C CZ  . ARG A 1 259 ? 34.777  0.733   -24.640 1.00 70.16 259 A 1 
ATOM 1997 N NH1 . ARG A 1 259 ? 35.870  0.916   -25.324 1.00 64.24 259 A 1 
ATOM 1998 N NH2 . ARG A 1 259 ? 34.040  1.791   -24.403 1.00 61.82 259 A 1 
ATOM 1999 N N   . ALA A 1 260 ? 33.806  -5.966  -21.909 1.00 90.44 260 A 1 
ATOM 2000 C CA  . ALA A 1 260 ? 34.273  -7.285  -22.305 1.00 90.35 260 A 1 
ATOM 2001 C C   . ALA A 1 260 ? 34.334  -7.361  -23.832 1.00 90.48 260 A 1 
ATOM 2002 O O   . ALA A 1 260 ? 33.326  -7.151  -24.513 1.00 89.34 260 A 1 
ATOM 2003 C CB  . ALA A 1 260 ? 33.360  -8.355  -21.691 1.00 90.12 260 A 1 
ATOM 2004 N N   . GLN A 1 261 ? 35.517  -7.657  -24.368 1.00 91.12 261 A 1 
ATOM 2005 C CA  . GLN A 1 261 ? 35.769  -7.878  -25.787 1.00 90.98 261 A 1 
ATOM 2006 C C   . GLN A 1 261 ? 36.005  -9.366  -26.018 1.00 91.26 261 A 1 
ATOM 2007 O O   . GLN A 1 261 ? 36.877  -9.963  -25.398 1.00 90.26 261 A 1 
ATOM 2008 C CB  . GLN A 1 261 ? 36.966  -7.042  -26.250 1.00 90.00 261 A 1 
ATOM 2009 C CG  . GLN A 1 261 ? 36.644  -5.541  -26.226 1.00 86.60 261 A 1 
ATOM 2010 C CD  . GLN A 1 261 ? 37.789  -4.685  -26.757 1.00 86.92 261 A 1 
ATOM 2011 O OE1 . GLN A 1 261 ? 38.935  -5.073  -26.828 1.00 80.97 261 A 1 
ATOM 2012 N NE2 . GLN A 1 261 ? 37.524  -3.459  -27.150 1.00 78.78 261 A 1 
ATOM 2013 N N   . MET A 1 262 ? 35.204  -9.971  -26.892 1.00 90.46 262 A 1 
ATOM 2014 C CA  . MET A 1 262 ? 35.224  -11.400 -27.170 1.00 90.54 262 A 1 
ATOM 2015 C C   . MET A 1 262 ? 35.661  -11.625 -28.610 1.00 91.26 262 A 1 
ATOM 2016 O O   . MET A 1 262 ? 35.020  -11.144 -29.546 1.00 90.41 262 A 1 
ATOM 2017 C CB  . MET A 1 262 ? 33.844  -12.015 -26.898 1.00 89.72 262 A 1 
ATOM 2018 C CG  . MET A 1 262 ? 33.382  -11.770 -25.458 1.00 86.94 262 A 1 
ATOM 2019 S SD  . MET A 1 262 ? 31.705  -12.358 -25.119 1.00 84.15 262 A 1 
ATOM 2020 C CE  . MET A 1 262 ? 31.528  -11.719 -23.440 1.00 74.48 262 A 1 
ATOM 2021 N N   . THR A 1 263 ? 36.743  -12.371 -28.803 1.00 92.18 263 A 1 
ATOM 2022 C CA  . THR A 1 263 ? 37.325  -12.711 -30.102 1.00 92.28 263 A 1 
ATOM 2023 C C   . THR A 1 263 ? 37.491  -14.222 -30.227 1.00 92.18 263 A 1 
ATOM 2024 O O   . THR A 1 263 ? 37.605  -14.944 -29.241 1.00 90.50 263 A 1 
ATOM 2025 C CB  . THR A 1 263 ? 38.663  -11.999 -30.342 1.00 91.51 263 A 1 
ATOM 2026 O OG1 . THR A 1 263 ? 39.597  -12.368 -29.369 1.00 83.26 263 A 1 
ATOM 2027 C CG2 . THR A 1 263 ? 38.533  -10.474 -30.309 1.00 83.26 263 A 1 
ATOM 2028 N N   . ARG A 1 264 ? 37.469  -14.736 -31.461 1.00 92.14 264 A 1 
ATOM 2029 C CA  . ARG A 1 264 ? 37.693  -16.165 -31.691 1.00 92.19 264 A 1 
ATOM 2030 C C   . ARG A 1 264 ? 39.184  -16.467 -31.666 1.00 92.73 264 A 1 
ATOM 2031 O O   . ARG A 1 264 ? 39.952  -15.791 -32.347 1.00 90.61 264 A 1 
ATOM 2032 C CB  . ARG A 1 264 ? 37.070  -16.625 -33.009 1.00 91.12 264 A 1 
ATOM 2033 C CG  . ARG A 1 264 ? 35.545  -16.494 -32.969 1.00 87.32 264 A 1 
ATOM 2034 C CD  . ARG A 1 264 ? 34.910  -17.117 -34.212 1.00 85.22 264 A 1 
ATOM 2035 N NE  . ARG A 1 264 ? 34.996  -18.579 -34.183 1.00 81.52 264 A 1 
ATOM 2036 C CZ  . ARG A 1 264 ? 34.848  -19.390 -35.209 1.00 79.66 264 A 1 
ATOM 2037 N NH1 . ARG A 1 264 ? 34.572  -18.953 -36.402 1.00 70.86 264 A 1 
ATOM 2038 N NH2 . ARG A 1 264 ? 34.991  -20.669 -35.040 1.00 71.55 264 A 1 
ATOM 2039 N N   . VAL A 1 265 ? 39.577  -17.530 -30.974 1.00 91.45 265 A 1 
ATOM 2040 C CA  . VAL A 1 265 ? 40.979  -17.960 -30.937 1.00 90.88 265 A 1 
ATOM 2041 C C   . VAL A 1 265 ? 41.384  -18.476 -32.325 1.00 90.65 265 A 1 
ATOM 2042 O O   . VAL A 1 265 ? 40.752  -19.417 -32.817 1.00 87.25 265 A 1 
ATOM 2043 C CB  . VAL A 1 265 ? 41.204  -19.027 -29.848 1.00 88.96 265 A 1 
ATOM 2044 C CG1 . VAL A 1 265 ? 42.671  -19.458 -29.789 1.00 82.16 265 A 1 
ATOM 2045 C CG2 . VAL A 1 265 ? 40.825  -18.482 -28.465 1.00 82.63 265 A 1 
ATOM 2046 N N   . PRO A 1 266 ? 42.423  -17.907 -32.993 1.00 91.24 266 A 1 
ATOM 2047 C CA  . PRO A 1 266 ? 42.843  -18.309 -34.333 1.00 89.47 266 A 1 
ATOM 2048 C C   . PRO A 1 266 ? 43.695  -19.591 -34.312 1.00 89.36 266 A 1 
ATOM 2049 O O   . PRO A 1 266 ? 44.758  -19.664 -34.915 1.00 84.46 266 A 1 
ATOM 2050 C CB  . PRO A 1 266 ? 43.563  -17.078 -34.900 1.00 87.16 266 A 1 
ATOM 2051 C CG  . PRO A 1 266 ? 44.222  -16.483 -33.658 1.00 83.97 266 A 1 
ATOM 2052 C CD  . PRO A 1 266 ? 43.184  -16.745 -32.563 1.00 88.06 266 A 1 
ATOM 2053 N N   . ASP A 1 267 ? 43.235  -20.631 -33.610 1.00 88.73 267 A 1 
ATOM 2054 C CA  . ASP A 1 267 ? 43.882  -21.936 -33.511 1.00 87.94 267 A 1 
ATOM 2055 C C   . ASP A 1 267 ? 42.950  -23.029 -34.064 1.00 88.11 267 A 1 
ATOM 2056 O O   . ASP A 1 267 ? 41.889  -23.293 -33.485 1.00 85.05 267 A 1 
ATOM 2057 C CB  . ASP A 1 267 ? 44.310  -22.201 -32.057 1.00 85.61 267 A 1 
ATOM 2058 C CG  . ASP A 1 267 ? 45.054  -23.528 -31.859 1.00 83.26 267 A 1 
ATOM 2059 O OD1 . ASP A 1 267 ? 45.101  -24.362 -32.792 1.00 78.38 267 A 1 
ATOM 2060 O OD2 . ASP A 1 267 ? 45.546  -23.748 -30.735 1.00 78.30 267 A 1 
ATOM 2061 N N   . PRO A 1 268 ? 43.335  -23.720 -35.168 1.00 87.82 268 A 1 
ATOM 2062 C CA  . PRO A 1 268 ? 42.542  -24.811 -35.738 1.00 86.39 268 A 1 
ATOM 2063 C C   . PRO A 1 268 ? 42.262  -25.971 -34.772 1.00 86.76 268 A 1 
ATOM 2064 O O   . PRO A 1 268 ? 41.324  -26.737 -34.998 1.00 82.95 268 A 1 
ATOM 2065 C CB  . PRO A 1 268 ? 43.351  -25.308 -36.943 1.00 85.14 268 A 1 
ATOM 2066 C CG  . PRO A 1 268 ? 44.218  -24.112 -37.318 1.00 81.77 268 A 1 
ATOM 2067 C CD  . PRO A 1 268 ? 44.502  -23.457 -35.975 1.00 85.16 268 A 1 
ATOM 2068 N N   . THR A 1 269 ? 43.078  -26.128 -33.723 1.00 87.67 269 A 1 
ATOM 2069 C CA  . THR A 1 269 ? 42.892  -27.173 -32.702 1.00 86.21 269 A 1 
ATOM 2070 C C   . THR A 1 269 ? 41.862  -26.792 -31.633 1.00 86.49 269 A 1 
ATOM 2071 O O   . THR A 1 269 ? 41.361  -27.669 -30.927 1.00 83.46 269 A 1 
ATOM 2072 C CB  . THR A 1 269 ? 44.220  -27.575 -32.050 1.00 85.08 269 A 1 
ATOM 2073 O OG1 . THR A 1 269 ? 44.741  -26.568 -31.220 1.00 79.51 269 A 1 
ATOM 2074 C CG2 . THR A 1 269 ? 45.294  -27.957 -33.069 1.00 77.03 269 A 1 
ATOM 2075 N N   . ARG A 1 270 ? 41.488  -25.508 -31.565 1.00 87.88 270 A 1 
ATOM 2076 C CA  . ARG A 1 270 ? 40.558  -24.929 -30.578 1.00 87.72 270 A 1 
ATOM 2077 C C   . ARG A 1 270 ? 39.405  -24.156 -31.250 1.00 89.46 270 A 1 
ATOM 2078 O O   . ARG A 1 270 ? 39.194  -22.978 -30.976 1.00 87.17 270 A 1 
ATOM 2079 C CB  . ARG A 1 270 ? 41.365  -24.060 -29.588 1.00 84.34 270 A 1 
ATOM 2080 C CG  . ARG A 1 270 ? 42.429  -24.852 -28.818 1.00 79.32 270 A 1 
ATOM 2081 C CD  . ARG A 1 270 ? 43.244  -23.952 -27.872 1.00 76.18 270 A 1 
ATOM 2082 N NE  . ARG A 1 270 ? 42.444  -23.498 -26.727 1.00 70.48 270 A 1 
ATOM 2083 C CZ  . ARG A 1 270 ? 42.816  -22.663 -25.769 1.00 65.16 270 A 1 
ATOM 2084 N NH1 . ARG A 1 270 ? 44.008  -22.126 -25.719 1.00 63.15 270 A 1 
ATOM 2085 N NH2 . ARG A 1 270 ? 41.978  -22.355 -24.833 1.00 57.48 270 A 1 
ATOM 2086 N N   . PRO A 1 271 ? 38.617  -24.791 -32.153 1.00 90.21 271 A 1 
ATOM 2087 C CA  . PRO A 1 271 ? 37.624  -24.085 -32.973 1.00 89.73 271 A 1 
ATOM 2088 C C   . PRO A 1 271 ? 36.399  -23.574 -32.197 1.00 90.12 271 A 1 
ATOM 2089 O O   . PRO A 1 271 ? 35.574  -22.851 -32.766 1.00 86.29 271 A 1 
ATOM 2090 C CB  . PRO A 1 271 ? 37.211  -25.113 -34.032 1.00 87.83 271 A 1 
ATOM 2091 C CG  . PRO A 1 271 ? 37.357  -26.445 -33.292 1.00 84.80 271 A 1 
ATOM 2092 C CD  . PRO A 1 271 ? 38.601  -26.213 -32.444 1.00 88.70 271 A 1 
ATOM 2093 N N   . ASN A 1 272 ? 36.249  -23.976 -30.941 1.00 89.30 272 A 1 
ATOM 2094 C CA  . ASN A 1 272 ? 35.140  -23.613 -30.061 1.00 89.77 272 A 1 
ATOM 2095 C C   . ASN A 1 272 ? 35.585  -22.728 -28.881 1.00 90.35 272 A 1 
ATOM 2096 O O   . ASN A 1 272 ? 34.813  -22.551 -27.938 1.00 87.96 272 A 1 
ATOM 2097 C CB  . ASN A 1 272 ? 34.440  -24.892 -29.574 1.00 88.25 272 A 1 
ATOM 2098 C CG  . ASN A 1 272 ? 33.733  -25.708 -30.639 1.00 87.19 272 A 1 
ATOM 2099 O OD1 . ASN A 1 272 ? 33.360  -25.271 -31.720 1.00 80.48 272 A 1 
ATOM 2100 N ND2 . ASN A 1 272 ? 33.474  -26.963 -30.337 1.00 81.42 272 A 1 
ATOM 2101 N N   . ASP A 1 273 ? 36.812  -22.193 -28.938 1.00 91.00 273 A 1 
ATOM 2102 C CA  . ASP A 1 273 ? 37.347  -21.358 -27.871 1.00 91.22 273 A 1 
ATOM 2103 C C   . ASP A 1 273 ? 37.281  -19.877 -28.272 1.00 92.02 273 A 1 
ATOM 2104 O O   . ASP A 1 273 ? 37.548  -19.497 -29.420 1.00 90.31 273 A 1 
ATOM 2105 C CB  . ASP A 1 273 ? 38.772  -21.793 -27.482 1.00 89.21 273 A 1 
ATOM 2106 C CG  . ASP A 1 273 ? 38.861  -23.158 -26.776 1.00 86.78 273 A 1 
ATOM 2107 O OD1 . ASP A 1 273 ? 37.932  -23.985 -26.855 1.00 80.31 273 A 1 
ATOM 2108 O OD2 . ASP A 1 273 ? 39.909  -23.422 -26.145 1.00 80.25 273 A 1 
ATOM 2109 N N   . TRP A 1 274 ? 36.928  -19.058 -27.308 1.00 91.06 274 A 1 
ATOM 2110 C CA  . TRP A 1 274 ? 36.856  -17.605 -27.414 1.00 91.47 274 A 1 
ATOM 2111 C C   . TRP A 1 274 ? 37.754  -16.978 -26.359 1.00 91.67 274 A 1 
ATOM 2112 O O   . TRP A 1 274 ? 37.726  -17.395 -25.204 1.00 90.41 274 A 1 
ATOM 2113 C CB  . TRP A 1 274 ? 35.415  -17.130 -27.239 1.00 91.54 274 A 1 
ATOM 2114 C CG  . TRP A 1 274 ? 34.490  -17.460 -28.366 1.00 91.33 274 A 1 
ATOM 2115 C CD1 . TRP A 1 274 ? 33.992  -18.683 -28.661 1.00 88.68 274 A 1 
ATOM 2116 C CD2 . TRP A 1 274 ? 33.932  -16.549 -29.359 1.00 90.73 274 A 1 
ATOM 2117 N NE1 . TRP A 1 274 ? 33.163  -18.591 -29.757 1.00 89.33 274 A 1 
ATOM 2118 C CE2 . TRP A 1 274 ? 33.078  -17.298 -30.221 1.00 90.38 274 A 1 
ATOM 2119 C CE3 . TRP A 1 274 ? 34.055  -15.169 -29.600 1.00 89.75 274 A 1 
ATOM 2120 C CZ2 . TRP A 1 274 ? 32.363  -16.696 -31.266 1.00 89.78 274 A 1 
ATOM 2121 C CZ3 . TRP A 1 274 ? 33.347  -14.555 -30.649 1.00 88.16 274 A 1 
ATOM 2122 C CH2 . TRP A 1 274 ? 32.499  -15.316 -31.477 1.00 87.79 274 A 1 
ATOM 2123 N N   . GLU A 1 275 ? 38.516  -15.983 -26.758 1.00 91.94 275 A 1 
ATOM 2124 C CA  . GLU A 1 275 ? 39.256  -15.122 -25.845 1.00 92.14 275 A 1 
ATOM 2125 C C   . GLU A 1 275 ? 38.354  -13.974 -25.407 1.00 92.35 275 A 1 
ATOM 2126 O O   . GLU A 1 275 ? 37.689  -13.340 -26.230 1.00 91.04 275 A 1 
ATOM 2127 C CB  . GLU A 1 275 ? 40.530  -14.636 -26.539 1.00 91.03 275 A 1 
ATOM 2128 C CG  . GLU A 1 275 ? 41.408  -13.786 -25.617 1.00 88.17 275 A 1 
ATOM 2129 C CD  . GLU A 1 275 ? 42.761  -13.437 -26.261 1.00 86.41 275 A 1 
ATOM 2130 O OE1 . GLU A 1 275 ? 43.632  -12.961 -25.508 1.00 76.72 275 A 1 
ATOM 2131 O OE2 . GLU A 1 275 ? 42.914  -13.671 -27.484 1.00 78.34 275 A 1 
ATOM 2132 N N   . VAL A 1 276 ? 38.311  -13.734 -24.105 1.00 90.87 276 A 1 
ATOM 2133 C CA  . VAL A 1 276 ? 37.575  -12.632 -23.490 1.00 90.72 276 A 1 
ATOM 2134 C C   . VAL A 1 276 ? 38.582  -11.724 -22.813 1.00 90.82 276 A 1 
ATOM 2135 O O   . VAL A 1 276 ? 39.220  -12.131 -21.845 1.00 89.79 276 A 1 
ATOM 2136 C CB  . VAL A 1 276 ? 36.519  -13.136 -22.487 1.00 90.40 276 A 1 
ATOM 2137 C CG1 . VAL A 1 276 ? 35.691  -11.960 -21.954 1.00 86.86 276 A 1 
ATOM 2138 C CG2 . VAL A 1 276 ? 35.562  -14.147 -23.130 1.00 86.62 276 A 1 
ATOM 2139 N N   . GLN A 1 277 ? 38.710  -10.504 -23.316 1.00 91.35 277 A 1 
ATOM 2140 C CA  . GLN A 1 277 ? 39.513  -9.453  -22.710 1.00 90.95 277 A 1 
ATOM 2141 C C   . GLN A 1 277 ? 38.609  -8.501  -21.930 1.00 91.32 277 A 1 
ATOM 2142 O O   . GLN A 1 277 ? 37.607  -8.007  -22.459 1.00 90.08 277 A 1 
ATOM 2143 C CB  . GLN A 1 277 ? 40.322  -8.746  -23.801 1.00 89.61 277 A 1 
ATOM 2144 C CG  . GLN A 1 277 ? 41.333  -7.755  -23.202 1.00 82.47 277 A 1 
ATOM 2145 C CD  . GLN A 1 277 ? 42.252  -7.143  -24.253 1.00 79.30 277 A 1 
ATOM 2146 O OE1 . GLN A 1 277 ? 42.029  -7.198  -25.450 1.00 69.38 277 A 1 
ATOM 2147 N NE2 . GLN A 1 277 ? 43.328  -6.518  -23.837 1.00 65.03 277 A 1 
ATOM 2148 N N   . LEU A 1 278 ? 38.962  -8.246  -20.673 1.00 89.84 278 A 1 
ATOM 2149 C CA  . LEU A 1 278 ? 38.248  -7.335  -19.786 1.00 90.20 278 A 1 
ATOM 2150 C C   . LEU A 1 278 ? 39.020  -6.030  -19.615 1.00 90.47 278 A 1 
ATOM 2151 O O   . LEU A 1 278 ? 40.238  -6.026  -19.460 1.00 88.87 278 A 1 
ATOM 2152 C CB  . LEU A 1 278 ? 37.976  -8.005  -18.430 1.00 89.49 278 A 1 
ATOM 2153 C CG  . LEU A 1 278 ? 37.106  -9.271  -18.497 1.00 87.71 278 A 1 
ATOM 2154 C CD1 . LEU A 1 278 ? 36.858  -9.762  -17.073 1.00 82.24 278 A 1 
ATOM 2155 C CD2 . LEU A 1 278 ? 35.746  -9.033  -19.154 1.00 82.72 278 A 1 
ATOM 2156 N N   . ALA A 1 279 ? 38.296  -4.924  -19.608 1.00 90.61 279 A 1 
ATOM 2157 C CA  . ALA A 1 279 ? 38.801  -3.603  -19.274 1.00 90.29 279 A 1 
ATOM 2158 C C   . ALA A 1 279 ? 37.755  -2.856  -18.441 1.00 90.81 279 A 1 
ATOM 2159 O O   . ALA A 1 279 ? 36.555  -2.981  -18.686 1.00 89.35 279 A 1 
ATOM 2160 C CB  . ALA A 1 279 ? 39.149  -2.862  -20.573 1.00 88.98 279 A 1 
ATOM 2161 N N   . VAL A 1 280 ? 38.213  -2.074  -17.469 1.00 89.82 280 A 1 
ATOM 2162 C CA  . VAL A 1 280 ? 37.365  -1.144  -16.712 1.00 90.34 280 A 1 
ATOM 2163 C C   . VAL A 1 280 ? 37.778  0.274   -17.095 1.00 90.09 280 A 1 
ATOM 2164 O O   . VAL A 1 280 ? 38.970  0.570   -17.142 1.00 88.09 280 A 1 
ATOM 2165 C CB  . VAL A 1 280 ? 37.430  -1.411  -15.195 1.00 90.16 280 A 1 
ATOM 2166 C CG1 . VAL A 1 280 ? 36.542  -0.432  -14.418 1.00 85.50 280 A 1 
ATOM 2167 C CG2 . VAL A 1 280 ? 36.939  -2.826  -14.865 1.00 85.52 280 A 1 
ATOM 2168 N N   . ASP A 1 281 ? 36.796  1.108   -17.444 1.00 89.92 281 A 1 
ATOM 2169 C CA  . ASP A 1 281 ? 36.964  2.479   -17.943 1.00 89.22 281 A 1 
ATOM 2170 C C   . ASP A 1 281 ? 37.997  2.649   -19.078 1.00 89.31 281 A 1 
ATOM 2171 O O   . ASP A 1 281 ? 38.850  3.543   -19.024 1.00 85.60 281 A 1 
ATOM 2172 C CB  . ASP A 1 281 ? 37.175  3.459   -16.781 1.00 87.72 281 A 1 
ATOM 2173 C CG  . ASP A 1 281 ? 35.989  3.482   -15.822 1.00 85.65 281 A 1 
ATOM 2174 O OD1 . ASP A 1 281 ? 34.856  3.207   -16.276 1.00 80.28 281 A 1 
ATOM 2175 O OD2 . ASP A 1 281 ? 36.216  3.777   -14.633 1.00 81.84 281 A 1 
ATOM 2176 N N   . PRO A 1 282 ? 37.919  1.858   -20.159 1.00 88.37 282 A 1 
ATOM 2177 C CA  . PRO A 1 282 ? 38.896  1.911   -21.253 1.00 86.68 282 A 1 
ATOM 2178 C C   . PRO A 1 282 ? 38.903  3.238   -22.022 1.00 86.14 282 A 1 
ATOM 2179 O O   . PRO A 1 282 ? 39.760  3.459   -22.871 1.00 81.30 282 A 1 
ATOM 2180 C CB  . PRO A 1 282 ? 38.504  0.750   -22.172 1.00 84.97 282 A 1 
ATOM 2181 C CG  . PRO A 1 282 ? 36.995  0.639   -21.949 1.00 83.94 282 A 1 
ATOM 2182 C CD  . PRO A 1 282 ? 36.858  0.918   -20.461 1.00 86.93 282 A 1 
ATOM 2183 N N   . GLU A 1 283 ? 37.937  4.119   -21.781 1.00 84.56 283 A 1 
ATOM 2184 C CA  . GLU A 1 283 ? 37.873  5.466   -22.360 1.00 82.21 283 A 1 
ATOM 2185 C C   . GLU A 1 283 ? 38.804  6.451   -21.641 1.00 82.05 283 A 1 
ATOM 2186 O O   . GLU A 1 283 ? 39.171  7.472   -22.222 1.00 77.75 283 A 1 
ATOM 2187 C CB  . GLU A 1 283 ? 36.415  5.964   -22.347 1.00 80.41 283 A 1 
ATOM 2188 C CG  . GLU A 1 283 ? 35.544  5.079   -23.253 1.00 72.71 283 A 1 
ATOM 2189 C CD  . GLU A 1 283 ? 34.059  5.440   -23.309 1.00 67.61 283 A 1 
ATOM 2190 O OE1 . GLU A 1 283 ? 33.343  4.592   -23.903 1.00 60.61 283 A 1 
ATOM 2191 O OE2 . GLU A 1 283 ? 33.649  6.507   -22.810 1.00 59.79 283 A 1 
ATOM 2192 N N   . GLY A 1 284 ? 39.195  6.137   -20.405 1.00 80.94 284 A 1 
ATOM 2193 C CA  . GLY A 1 284 ? 40.176  6.879   -19.617 1.00 78.72 284 A 1 
ATOM 2194 C C   . GLY A 1 284 ? 41.621  6.430   -19.842 1.00 79.50 284 A 1 
ATOM 2195 O O   . GLY A 1 284 ? 42.535  7.078   -19.333 1.00 73.81 284 A 1 
ATOM 2196 N N   . ASP A 1 285 ? 41.845  5.352   -20.594 1.00 78.59 285 A 1 
ATOM 2197 C CA  . ASP A 1 285 ? 43.182  4.850   -20.892 1.00 77.78 285 A 1 
ATOM 2198 C C   . ASP A 1 285 ? 43.970  5.846   -21.768 1.00 77.13 285 A 1 
ATOM 2199 O O   . ASP A 1 285 ? 43.461  6.325   -22.786 1.00 72.64 285 A 1 
ATOM 2200 C CB  . ASP A 1 285 ? 43.111  3.471   -21.571 1.00 74.06 285 A 1 
ATOM 2201 C CG  . ASP A 1 285 ? 42.897  2.292   -20.614 1.00 70.95 285 A 1 
ATOM 2202 O OD1 . ASP A 1 285 ? 43.082  2.469   -19.393 1.00 66.58 285 A 1 
ATOM 2203 O OD2 . ASP A 1 285 ? 42.685  1.170   -21.130 1.00 67.71 285 A 1 
ATOM 2204 N N   . PRO A 1 286 ? 45.230  6.155   -21.426 1.00 73.91 286 A 1 
ATOM 2205 C CA  . PRO A 1 286 ? 46.076  7.049   -22.218 1.00 73.11 286 A 1 
ATOM 2206 C C   . PRO A 1 286 ? 46.378  6.502   -23.619 1.00 74.57 286 A 1 
ATOM 2207 O O   . PRO A 1 286 ? 46.594  7.273   -24.554 1.00 70.23 286 A 1 
ATOM 2208 C CB  . PRO A 1 286 ? 47.350  7.236   -21.387 1.00 71.74 286 A 1 
ATOM 2209 C CG  . PRO A 1 286 ? 47.408  5.982   -20.515 1.00 72.70 286 A 1 
ATOM 2210 C CD  . PRO A 1 286 ? 45.941  5.648   -20.268 1.00 77.51 286 A 1 
ATOM 2211 N N   . GLU A 1 287 ? 46.368  5.176   -23.780 1.00 70.71 287 A 1 
ATOM 2212 C CA  . GLU A 1 287 ? 46.437  4.463   -25.055 1.00 71.52 287 A 1 
ATOM 2213 C C   . GLU A 1 287 ? 45.405  3.320   -25.055 1.00 70.64 287 A 1 
ATOM 2214 O O   . GLU A 1 287 ? 45.161  2.725   -24.005 1.00 67.20 287 A 1 
ATOM 2215 C CB  . GLU A 1 287 ? 47.849  3.910   -25.305 1.00 70.09 287 A 1 
ATOM 2216 C CG  . GLU A 1 287 ? 48.902  5.014   -25.516 1.00 63.12 287 A 1 
ATOM 2217 C CD  . GLU A 1 287 ? 50.297  4.488   -25.894 1.00 56.92 287 A 1 
ATOM 2218 O OE1 . GLU A 1 287 ? 51.170  5.343   -26.188 1.00 53.10 287 A 1 
ATOM 2219 O OE2 . GLU A 1 287 ? 50.502  3.256   -25.903 1.00 55.20 287 A 1 
ATOM 2220 N N   . PRO A 1 288 ? 44.795  2.960   -26.203 1.00 66.01 288 A 1 
ATOM 2221 C CA  . PRO A 1 288 ? 43.845  1.857   -26.272 1.00 65.88 288 A 1 
ATOM 2222 C C   . PRO A 1 288 ? 44.463  0.547   -25.760 1.00 65.55 288 A 1 
ATOM 2223 O O   . PRO A 1 288 ? 45.412  0.037   -26.350 1.00 62.25 288 A 1 
ATOM 2224 C CB  . PRO A 1 288 ? 43.423  1.757   -27.747 1.00 64.94 288 A 1 
ATOM 2225 C CG  . PRO A 1 288 ? 43.683  3.162   -28.290 1.00 64.02 288 A 1 
ATOM 2226 C CD  . PRO A 1 288 ? 44.908  3.620   -27.491 1.00 69.24 288 A 1 
ATOM 2227 N N   . GLY A 1 289 ? 43.920  -0.001  -24.678 1.00 67.04 289 A 1 
ATOM 2228 C CA  . GLY A 1 289 ? 44.392  -1.239  -24.056 1.00 66.47 289 A 1 
ATOM 2229 C C   . GLY A 1 289 ? 45.516  -1.064  -23.025 1.00 67.82 289 A 1 
ATOM 2230 O O   . GLY A 1 289 ? 46.126  -2.063  -22.647 1.00 62.54 289 A 1 
ATOM 2231 N N   . ALA A 1 290 ? 45.792  0.155   -22.570 1.00 63.36 290 A 1 
ATOM 2232 C CA  . ALA A 1 290 ? 46.798  0.416   -21.536 1.00 62.53 290 A 1 
ATOM 2233 C C   . ALA A 1 290 ? 46.436  -0.163  -20.155 1.00 63.37 290 A 1 
ATOM 2234 O O   . ALA A 1 290 ? 47.314  -0.277  -19.305 1.00 58.51 290 A 1 
ATOM 2235 C CB  . ALA A 1 290 ? 47.049  1.927   -21.468 1.00 57.86 290 A 1 
ATOM 2236 N N   . ASN A 1 291 ? 45.169  -0.553  -19.945 1.00 70.73 291 A 1 
ATOM 2237 C CA  . ASN A 1 291 ? 44.661  -1.135  -18.700 1.00 71.94 291 A 1 
ATOM 2238 C C   . ASN A 1 291 ? 45.053  -0.300  -17.463 1.00 71.98 291 A 1 
ATOM 2239 O O   . ASN A 1 291 ? 45.651  -0.808  -16.509 1.00 65.87 291 A 1 
ATOM 2240 C CB  . ASN A 1 291 ? 45.064  -2.622  -18.623 1.00 67.08 291 A 1 
ATOM 2241 C CG  . ASN A 1 291 ? 44.364  -3.377  -17.502 1.00 62.77 291 A 1 
ATOM 2242 O OD1 . ASN A 1 291 ? 43.318  -2.998  -17.009 1.00 60.26 291 A 1 
ATOM 2243 N ND2 . ASN A 1 291 ? 44.898  -4.507  -17.091 1.00 56.45 291 A 1 
ATOM 2244 N N   . ALA A 1 292 ? 44.755  1.003   -17.497 1.00 69.61 292 A 1 
ATOM 2245 C CA  . ALA A 1 292 ? 45.192  1.968   -16.485 1.00 68.46 292 A 1 
ATOM 2246 C C   . ALA A 1 292 ? 44.704  1.619   -15.070 1.00 69.56 292 A 1 
ATOM 2247 O O   . ALA A 1 292 ? 45.381  1.931   -14.088 1.00 66.07 292 A 1 
ATOM 2248 C CB  . ALA A 1 292 ? 44.711  3.364   -16.904 1.00 64.09 292 A 1 
ATOM 2249 N N   . LEU A 1 293 ? 43.568  0.938   -14.949 1.00 67.36 293 A 1 
ATOM 2250 C CA  . LEU A 1 293 ? 43.011  0.471   -13.676 1.00 70.95 293 A 1 
ATOM 2251 C C   . LEU A 1 293 ? 43.523  -0.918  -13.255 1.00 74.23 293 A 1 
ATOM 2252 O O   . LEU A 1 293 ? 43.041  -1.463  -12.260 1.00 72.35 293 A 1 
ATOM 2253 C CB  . LEU A 1 293 ? 41.473  0.556   -13.708 1.00 69.73 293 A 1 
ATOM 2254 C CG  . LEU A 1 293 ? 40.916  1.983   -13.863 1.00 66.46 293 A 1 
ATOM 2255 C CD1 . LEU A 1 293 ? 39.390  1.942   -13.807 1.00 63.40 293 A 1 
ATOM 2256 C CD2 . LEU A 1 293 ? 41.380  2.918   -12.745 1.00 65.77 293 A 1 
ATOM 2257 N N   . ALA A 1 294 ? 44.514  -1.472  -13.972 1.00 70.57 294 A 1 
ATOM 2258 C CA  . ALA A 1 294 ? 45.131  -2.763  -13.674 1.00 70.38 294 A 1 
ATOM 2259 C C   . ALA A 1 294 ? 44.087  -3.864  -13.409 1.00 73.69 294 A 1 
ATOM 2260 O O   . ALA A 1 294 ? 44.082  -4.495  -12.349 1.00 70.90 294 A 1 
ATOM 2261 C CB  . ALA A 1 294 ? 46.167  -2.582  -12.554 1.00 65.76 294 A 1 
ATOM 2262 N N   . VAL A 1 295 ? 43.176  -4.053  -14.363 1.00 70.13 295 A 1 
ATOM 2263 C CA  . VAL A 1 295 ? 42.172  -5.125  -14.326 1.00 72.28 295 A 1 
ATOM 2264 C C   . VAL A 1 295 ? 42.891  -6.466  -14.383 1.00 73.92 295 A 1 
ATOM 2265 O O   . VAL A 1 295 ? 43.740  -6.670  -15.250 1.00 73.71 295 A 1 
ATOM 2266 C CB  . VAL A 1 295 ? 41.148  -5.015  -15.469 1.00 72.77 295 A 1 
ATOM 2267 C CG1 . VAL A 1 295 ? 40.059  -6.090  -15.362 1.00 66.79 295 A 1 
ATOM 2268 C CG2 . VAL A 1 295 ? 40.452  -3.650  -15.454 1.00 68.61 295 A 1 
ATOM 2269 N N   . VAL A 1 296 ? 42.547  -7.358  -13.469 1.00 74.00 296 A 1 
ATOM 2270 C CA  . VAL A 1 296 ? 43.097  -8.710  -13.365 1.00 74.94 296 A 1 
ATOM 2271 C C   . VAL A 1 296 ? 41.955  -9.700  -13.211 1.00 75.30 296 A 1 
ATOM 2272 O O   . VAL A 1 296 ? 40.970  -9.418  -12.525 1.00 76.93 296 A 1 
ATOM 2273 C CB  . VAL A 1 296 ? 44.090  -8.816  -12.192 1.00 74.00 296 A 1 
ATOM 2274 C CG1 . VAL A 1 296 ? 44.626  -10.236 -11.996 1.00 64.39 296 A 1 
ATOM 2275 C CG2 . VAL A 1 296 ? 45.299  -7.905  -12.415 1.00 68.33 296 A 1 
ATOM 2276 N N   . VAL A 1 297 ? 42.108  -10.862 -13.839 1.00 77.13 297 A 1 
ATOM 2277 C CA  . VAL A 1 297 ? 41.192  -11.999 -13.700 1.00 76.17 297 A 1 
ATOM 2278 C C   . VAL A 1 297 ? 41.878  -13.140 -12.951 1.00 75.42 297 A 1 
ATOM 2279 O O   . VAL A 1 297 ? 43.070  -13.388 -13.137 1.00 72.84 297 A 1 
ATOM 2280 C CB  . VAL A 1 297 ? 40.615  -12.452 -15.052 1.00 75.55 297 A 1 
ATOM 2281 C CG1 . VAL A 1 297 ? 39.815  -11.315 -15.697 1.00 67.06 297 A 1 
ATOM 2282 C CG2 . VAL A 1 297 ? 41.667  -12.919 -16.050 1.00 69.73 297 A 1 
ATOM 2283 N N   . GLY A 1 298 ? 41.124  -13.837 -12.109 1.00 78.99 298 A 1 
ATOM 2284 C CA  . GLY A 1 298 ? 41.608  -14.979 -11.341 1.00 77.48 298 A 1 
ATOM 2285 C C   . GLY A 1 298 ? 40.502  -16.008 -11.105 1.00 78.37 298 A 1 
ATOM 2286 O O   . GLY A 1 298 ? 39.312  -15.725 -11.253 1.00 75.60 298 A 1 
ATOM 2287 N N   . LEU A 1 299 ? 40.903  -17.216 -10.741 1.00 75.16 299 A 1 
ATOM 2288 C CA  . LEU A 1 299 ? 39.971  -18.311 -10.454 1.00 73.08 299 A 1 
ATOM 2289 C C   . LEU A 1 299 ? 39.360  -18.199 -9.051  1.00 74.41 299 A 1 
ATOM 2290 O O   . LEU A 1 299 ? 38.287  -18.741 -8.788  1.00 69.70 299 A 1 
ATOM 2291 C CB  . LEU A 1 299 ? 40.715  -19.646 -10.631 1.00 69.08 299 A 1 
ATOM 2292 C CG  . LEU A 1 299 ? 41.389  -19.841 -11.997 1.00 62.87 299 A 1 
ATOM 2293 C CD1 . LEU A 1 299 ? 42.062  -21.215 -12.050 1.00 58.38 299 A 1 
ATOM 2294 C CD2 . LEU A 1 299 ? 40.409  -19.739 -13.161 1.00 57.65 299 A 1 
ATOM 2295 N N   . SER A 1 300 ? 40.051  -17.472 -8.169  1.00 74.69 300 A 1 
ATOM 2296 C CA  . SER A 1 300 ? 39.663  -17.201 -6.786  1.00 75.48 300 A 1 
ATOM 2297 C C   . SER A 1 300 ? 40.143  -15.809 -6.358  1.00 76.32 300 A 1 
ATOM 2298 O O   . SER A 1 300 ? 40.964  -15.194 -7.040  1.00 72.81 300 A 1 
ATOM 2299 C CB  . SER A 1 300 ? 40.245  -18.285 -5.874  1.00 71.53 300 A 1 
ATOM 2300 O OG  . SER A 1 300 ? 41.654  -18.233 -5.859  1.00 66.20 300 A 1 
ATOM 2301 N N   . GLU A 1 301 ? 39.637  -15.323 -5.222  1.00 75.90 301 A 1 
ATOM 2302 C CA  . GLU A 1 301 ? 40.041  -14.034 -4.639  1.00 76.16 301 A 1 
ATOM 2303 C C   . GLU A 1 301 ? 41.552  -13.980 -4.333  1.00 75.54 301 A 1 
ATOM 2304 O O   . GLU A 1 301 ? 42.179  -12.942 -4.505  1.00 70.73 301 A 1 
ATOM 2305 C CB  . GLU A 1 301 ? 39.220  -13.762 -3.357  1.00 74.64 301 A 1 
ATOM 2306 C CG  . GLU A 1 301 ? 37.707  -13.653 -3.642  1.00 69.70 301 A 1 
ATOM 2307 C CD  . GLU A 1 301 ? 36.824  -13.311 -2.424  1.00 69.56 301 A 1 
ATOM 2308 O OE1 . GLU A 1 301 ? 35.586  -13.205 -2.632  1.00 63.28 301 A 1 
ATOM 2309 O OE2 . GLU A 1 301 ? 37.344  -13.181 -1.296  1.00 66.33 301 A 1 
ATOM 2310 N N   . ASP A 1 302 ? 42.152  -15.118 -3.961  1.00 76.54 302 A 1 
ATOM 2311 C CA  . ASP A 1 302 ? 43.570  -15.210 -3.592  1.00 74.49 302 A 1 
ATOM 2312 C C   . ASP A 1 302 ? 44.520  -15.289 -4.809  1.00 73.43 302 A 1 
ATOM 2313 O O   . ASP A 1 302 ? 45.723  -15.058 -4.677  1.00 68.43 302 A 1 
ATOM 2314 C CB  . ASP A 1 302 ? 43.771  -16.443 -2.696  1.00 71.63 302 A 1 
ATOM 2315 C CG  . ASP A 1 302 ? 43.020  -16.395 -1.361  1.00 66.63 302 A 1 
ATOM 2316 O OD1 . ASP A 1 302 ? 43.002  -15.321 -0.722  1.00 61.99 302 A 1 
ATOM 2317 O OD2 . ASP A 1 302 ? 42.509  -17.462 -0.959  1.00 61.93 302 A 1 
ATOM 2318 N N   . GLU A 1 303 ? 44.006  -15.642 -5.987  1.00 71.20 303 A 1 
ATOM 2319 C CA  . GLU A 1 303 ? 44.812  -15.856 -7.203  1.00 70.32 303 A 1 
ATOM 2320 C C   . GLU A 1 303 ? 44.924  -14.610 -8.094  1.00 70.48 303 A 1 
ATOM 2321 O O   . GLU A 1 303 ? 45.786  -14.555 -8.976  1.00 64.30 303 A 1 
ATOM 2322 C CB  . GLU A 1 303 ? 44.248  -17.042 -7.995  1.00 65.42 303 A 1 
ATOM 2323 C CG  . GLU A 1 303 ? 44.581  -18.397 -7.343  1.00 59.51 303 A 1 
ATOM 2324 C CD  . GLU A 1 303 ? 43.918  -19.593 -8.045  1.00 55.95 303 A 1 
ATOM 2325 O OE1 . GLU A 1 303 ? 44.055  -20.718 -7.515  1.00 52.12 303 A 1 
ATOM 2326 O OE2 . GLU A 1 303 ? 43.245  -19.392 -9.083  1.00 52.04 303 A 1 
ATOM 2327 N N   . ALA A 1 304 ? 44.097  -13.596 -7.866  1.00 71.31 304 A 1 
ATOM 2328 C CA  . ALA A 1 304 ? 44.125  -12.340 -8.610  1.00 71.11 304 A 1 
ATOM 2329 C C   . ALA A 1 304 ? 45.244  -11.406 -8.098  1.00 71.12 304 A 1 
ATOM 2330 O O   . ALA A 1 304 ? 45.004  -10.377 -7.472  1.00 66.75 304 A 1 
ATOM 2331 C CB  . ALA A 1 304 ? 42.721  -11.728 -8.584  1.00 66.70 304 A 1 
ATOM 2332 N N   . ALA A 1 305 ? 46.495  -11.758 -8.364  1.00 72.14 305 A 1 
ATOM 2333 C CA  . ALA A 1 305 ? 47.643  -10.934 -7.995  1.00 71.31 305 A 1 
ATOM 2334 C C   . ALA A 1 305 ? 47.755  -9.677  -8.881  1.00 72.98 305 A 1 
ATOM 2335 O O   . ALA A 1 305 ? 47.564  -9.734  -10.096 1.00 67.94 305 A 1 
ATOM 2336 C CB  . ALA A 1 305 ? 48.914  -11.789 -8.042  1.00 64.33 305 A 1 
ATOM 2337 N N   . ALA A 1 306 ? 48.143  -8.557  -8.301  1.00 74.29 306 A 1 
ATOM 2338 C CA  . ALA A 1 306 ? 48.379  -7.314  -9.033  1.00 74.10 306 A 1 
ATOM 2339 C C   . ALA A 1 306 ? 49.412  -7.523  -10.158 1.00 75.01 306 A 1 
ATOM 2340 O O   . ALA A 1 306 ? 50.525  -7.977  -9.910  1.00 69.61 306 A 1 
ATOM 2341 C CB  . ALA A 1 306 ? 48.823  -6.227  -8.047  1.00 70.07 306 A 1 
ATOM 2342 N N   . GLY A 1 307 ? 49.035  -7.176  -11.400 1.00 75.71 307 A 1 
ATOM 2343 C CA  . GLY A 1 307 ? 49.840  -7.420  -12.605 1.00 76.10 307 A 1 
ATOM 2344 C C   . GLY A 1 307 ? 49.585  -8.772  -13.285 1.00 78.60 307 A 1 
ATOM 2345 O O   . GLY A 1 307 ? 50.329  -9.125  -14.194 1.00 73.25 307 A 1 
ATOM 2346 N N   . GLY A 1 308 ? 48.557  -9.509  -12.862 1.00 77.64 308 A 1 
ATOM 2347 C CA  . GLY A 1 308 ? 48.074  -10.714 -13.538 1.00 78.95 308 A 1 
ATOM 2348 C C   . GLY A 1 308 ? 47.365  -10.421 -14.880 1.00 81.17 308 A 1 
ATOM 2349 O O   . GLY A 1 308 ? 47.223  -9.260  -15.278 1.00 78.94 308 A 1 
ATOM 2350 N N   . PRO A 1 309 ? 46.924  -11.475 -15.595 1.00 79.26 309 A 1 
ATOM 2351 C CA  . PRO A 1 309 ? 46.268  -11.336 -16.891 1.00 80.59 309 A 1 
ATOM 2352 C C   . PRO A 1 309 ? 44.887  -10.666 -16.771 1.00 82.34 309 A 1 
ATOM 2353 O O   . PRO A 1 309 ? 44.158  -10.874 -15.802 1.00 80.44 309 A 1 
ATOM 2354 C CB  . PRO A 1 309 ? 46.176  -12.760 -17.448 1.00 78.17 309 A 1 
ATOM 2355 C CG  . PRO A 1 309 ? 46.112  -13.631 -16.195 1.00 75.97 309 A 1 
ATOM 2356 C CD  . PRO A 1 309 ? 47.009  -12.882 -15.216 1.00 79.67 309 A 1 
ATOM 2357 N N   . SER A 1 310 ? 44.517  -9.895  -17.803 1.00 83.18 310 A 1 
ATOM 2358 C CA  . SER A 1 310 ? 43.179  -9.295  -17.962 1.00 84.87 310 A 1 
ATOM 2359 C C   . SER A 1 310 ? 42.291  -10.056 -18.952 1.00 86.06 310 A 1 
ATOM 2360 O O   . SER A 1 310 ? 41.188  -9.614  -19.273 1.00 83.67 310 A 1 
ATOM 2361 C CB  . SER A 1 310 ? 43.306  -7.820  -18.361 1.00 83.15 310 A 1 
ATOM 2362 O OG  . SER A 1 310 ? 43.970  -7.685  -19.603 1.00 77.68 310 A 1 
ATOM 2363 N N   . ASN A 1 311 ? 42.777  -11.192 -19.459 1.00 87.16 311 A 1 
ATOM 2364 C CA  . ASN A 1 311 ? 42.092  -12.052 -20.413 1.00 87.29 311 A 1 
ATOM 2365 C C   . ASN A 1 311 ? 41.926  -13.480 -19.871 1.00 87.55 311 A 1 
ATOM 2366 O O   . ASN A 1 311 ? 42.653  -13.942 -18.997 1.00 85.47 311 A 1 
ATOM 2367 C CB  . ASN A 1 311 ? 42.810  -12.003 -21.781 1.00 84.77 311 A 1 
ATOM 2368 C CG  . ASN A 1 311 ? 44.203  -12.615 -21.790 1.00 81.92 311 A 1 
ATOM 2369 O OD1 . ASN A 1 311 ? 44.849  -12.788 -20.774 1.00 73.16 311 A 1 
ATOM 2370 N ND2 . ASN A 1 311 ? 44.701  -12.954 -22.949 1.00 75.56 311 A 1 
ATOM 2371 N N   . PHE A 1 312 ? 40.944  -14.186 -20.416 1.00 87.63 312 A 1 
ATOM 2372 C CA  . PHE A 1 312 ? 40.688  -15.599 -20.162 1.00 88.04 312 A 1 
ATOM 2373 C C   . PHE A 1 312 ? 40.005  -16.226 -21.376 1.00 89.31 312 A 1 
ATOM 2374 O O   . PHE A 1 312 ? 39.474  -15.532 -22.246 1.00 88.90 312 A 1 
ATOM 2375 C CB  . PHE A 1 312 ? 39.845  -15.768 -18.889 1.00 87.20 312 A 1 
ATOM 2376 C CG  . PHE A 1 312 ? 38.435  -15.221 -18.986 1.00 88.17 312 A 1 
ATOM 2377 C CD1 . PHE A 1 312 ? 38.198  -13.849 -18.791 1.00 85.33 312 A 1 
ATOM 2378 C CD2 . PHE A 1 312 ? 37.362  -16.081 -19.276 1.00 85.95 312 A 1 
ATOM 2379 C CE1 . PHE A 1 312 ? 36.894  -13.345 -18.884 1.00 84.33 312 A 1 
ATOM 2380 C CE2 . PHE A 1 312 ? 36.058  -15.574 -19.370 1.00 85.04 312 A 1 
ATOM 2381 C CZ  . PHE A 1 312 ? 35.822  -14.204 -19.173 1.00 85.42 312 A 1 
ATOM 2382 N N   . PHE A 1 313 ? 40.011  -17.550 -21.441 1.00 89.79 313 A 1 
ATOM 2383 C CA  . PHE A 1 313 ? 39.437  -18.290 -22.564 1.00 90.14 313 A 1 
ATOM 2384 C C   . PHE A 1 313 ? 38.168  -19.020 -22.143 1.00 90.36 313 A 1 
ATOM 2385 O O   . PHE A 1 313 ? 38.181  -19.812 -21.206 1.00 88.78 313 A 1 
ATOM 2386 C CB  . PHE A 1 313 ? 40.475  -19.253 -23.145 1.00 89.44 313 A 1 
ATOM 2387 C CG  . PHE A 1 313 ? 41.716  -18.553 -23.658 1.00 89.01 313 A 1 
ATOM 2388 C CD1 . PHE A 1 313 ? 41.735  -17.996 -24.951 1.00 83.74 313 A 1 
ATOM 2389 C CD2 . PHE A 1 313 ? 42.839  -18.407 -22.823 1.00 84.29 313 A 1 
ATOM 2390 C CE1 . PHE A 1 313 ? 42.869  -17.302 -25.401 1.00 82.50 313 A 1 
ATOM 2391 C CE2 . PHE A 1 313 ? 43.970  -17.710 -23.273 1.00 83.30 313 A 1 
ATOM 2392 C CZ  . PHE A 1 313 ? 43.988  -17.156 -24.563 1.00 84.46 313 A 1 
ATOM 2393 N N   . VAL A 1 314 ? 37.084  -18.808 -22.876 1.00 90.20 314 A 1 
ATOM 2394 C CA  . VAL A 1 314 ? 35.817  -19.525 -22.701 1.00 90.25 314 A 1 
ATOM 2395 C C   . VAL A 1 314 ? 35.737  -20.644 -23.731 1.00 90.37 314 A 1 
ATOM 2396 O O   . VAL A 1 314 ? 35.915  -20.403 -24.928 1.00 89.23 314 A 1 
ATOM 2397 C CB  . VAL A 1 314 ? 34.609  -18.575 -22.809 1.00 89.60 314 A 1 
ATOM 2398 C CG1 . VAL A 1 314 ? 33.294  -19.323 -22.581 1.00 83.17 314 A 1 
ATOM 2399 C CG2 . VAL A 1 314 ? 34.688  -17.462 -21.765 1.00 82.69 314 A 1 
ATOM 2400 N N   . ARG A 1 315 ? 35.443  -21.857 -23.283 1.00 90.76 315 A 1 
ATOM 2401 C CA  . ARG A 1 315 ? 35.313  -23.048 -24.123 1.00 89.98 315 A 1 
ATOM 2402 C C   . ARG A 1 315 ? 33.869  -23.524 -24.179 1.00 90.51 315 A 1 
ATOM 2403 O O   . ARG A 1 315 ? 33.222  -23.705 -23.147 1.00 89.16 315 A 1 
ATOM 2404 C CB  . ARG A 1 315 ? 36.276  -24.131 -23.613 1.00 87.76 315 A 1 
ATOM 2405 C CG  . ARG A 1 315 ? 36.184  -25.411 -24.458 1.00 77.04 315 A 1 
ATOM 2406 C CD  . ARG A 1 315 ? 37.263  -26.421 -24.058 1.00 76.08 315 A 1 
ATOM 2407 N NE  . ARG A 1 315 ? 38.602  -25.945 -24.424 1.00 68.50 315 A 1 
ATOM 2408 C CZ  . ARG A 1 315 ? 39.768  -26.356 -23.981 1.00 61.81 315 A 1 
ATOM 2409 N NH1 . ARG A 1 315 ? 39.884  -27.362 -23.154 1.00 57.35 315 A 1 
ATOM 2410 N NH2 . ARG A 1 315 ? 40.840  -25.730 -24.376 1.00 52.27 315 A 1 
ATOM 2411 N N   . PHE A 1 316 ? 33.411  -23.806 -25.397 1.00 89.01 316 A 1 
ATOM 2412 C CA  . PHE A 1 316 ? 32.111  -24.416 -25.665 1.00 89.32 316 A 1 
ATOM 2413 C C   . PHE A 1 316 ? 32.260  -25.861 -26.144 1.00 89.17 316 A 1 
ATOM 2414 O O   . PHE A 1 316 ? 33.278  -26.251 -26.725 1.00 87.42 316 A 1 
ATOM 2415 C CB  . PHE A 1 316 ? 31.325  -23.555 -26.664 1.00 89.49 316 A 1 
ATOM 2416 C CG  . PHE A 1 316 ? 31.064  -22.144 -26.177 1.00 90.06 316 A 1 
ATOM 2417 C CD1 . PHE A 1 316 ? 29.941  -21.866 -25.376 1.00 86.24 316 A 1 
ATOM 2418 C CD2 . PHE A 1 316 ? 31.966  -21.112 -26.495 1.00 87.35 316 A 1 
ATOM 2419 C CE1 . PHE A 1 316 ? 29.717  -20.563 -24.901 1.00 86.50 316 A 1 
ATOM 2420 C CE2 . PHE A 1 316 ? 31.743  -19.809 -26.016 1.00 86.84 316 A 1 
ATOM 2421 C CZ  . PHE A 1 316 ? 30.619  -19.534 -25.221 1.00 88.66 316 A 1 
ATOM 2422 N N   . ASP A 1 317 ? 31.225  -26.667 -25.927 1.00 90.13 317 A 1 
ATOM 2423 C CA  . ASP A 1 317 ? 31.130  -28.012 -26.481 1.00 89.57 317 A 1 
ATOM 2424 C C   . ASP A 1 317 ? 30.677  -27.989 -27.959 1.00 90.32 317 A 1 
ATOM 2425 O O   . ASP A 1 317 ? 30.382  -26.949 -28.556 1.00 88.08 317 A 1 
ATOM 2426 C CB  . ASP A 1 317 ? 30.261  -28.902 -25.558 1.00 86.76 317 A 1 
ATOM 2427 C CG  . ASP A 1 317 ? 28.746  -28.702 -25.699 1.00 81.90 317 A 1 
ATOM 2428 O OD1 . ASP A 1 317 ? 28.317  -27.812 -26.450 1.00 73.08 317 A 1 
ATOM 2429 O OD2 . ASP A 1 317 ? 27.999  -29.536 -25.152 1.00 75.16 317 A 1 
ATOM 2430 N N   . ASN A 1 318 ? 30.619  -29.176 -28.591 1.00 89.88 318 A 1 
ATOM 2431 C CA  . ASN A 1 318 ? 30.139  -29.302 -29.971 1.00 90.73 318 A 1 
ATOM 2432 C C   . ASN A 1 318 ? 28.619  -29.098 -30.117 1.00 91.16 318 A 1 
ATOM 2433 O O   . ASN A 1 318 ? 28.137  -28.949 -31.240 1.00 87.87 318 A 1 
ATOM 2434 C CB  . ASN A 1 318 ? 30.572  -30.669 -30.524 1.00 89.47 318 A 1 
ATOM 2435 C CG  . ASN A 1 318 ? 32.058  -30.753 -30.810 1.00 88.19 318 A 1 
ATOM 2436 O OD1 . ASN A 1 318 ? 32.733  -29.783 -31.105 1.00 80.73 318 A 1 
ATOM 2437 N ND2 . ASN A 1 318 ? 32.618  -31.939 -30.772 1.00 81.40 318 A 1 
ATOM 2438 N N   . ASN A 1 319 ? 27.880  -29.079 -29.023 1.00 90.10 319 A 1 
ATOM 2439 C CA  . ASN A 1 319 ? 26.452  -28.769 -28.993 1.00 89.90 319 A 1 
ATOM 2440 C C   . ASN A 1 319 ? 26.195  -27.264 -28.806 1.00 90.12 319 A 1 
ATOM 2441 O O   . ASN A 1 319 ? 25.046  -26.835 -28.838 1.00 86.23 319 A 1 
ATOM 2442 C CB  . ASN A 1 319 ? 25.773  -29.600 -27.897 1.00 88.17 319 A 1 
ATOM 2443 C CG  . ASN A 1 319 ? 25.933  -31.092 -28.070 1.00 82.75 319 A 1 
ATOM 2444 O OD1 . ASN A 1 319 ? 25.875  -31.645 -29.154 1.00 73.00 319 A 1 
ATOM 2445 N ND2 . ASN A 1 319 ? 26.134  -31.803 -26.983 1.00 73.39 319 A 1 
ATOM 2446 N N   . GLY A 1 320 ? 27.258  -26.470 -28.644 1.00 88.06 320 A 1 
ATOM 2447 C CA  . GLY A 1 320 ? 27.191  -25.017 -28.488 1.00 87.88 320 A 1 
ATOM 2448 C C   . GLY A 1 320 ? 26.946  -24.544 -27.054 1.00 88.81 320 A 1 
ATOM 2449 O O   . GLY A 1 320 ? 26.673  -23.360 -26.868 1.00 86.15 320 A 1 
ATOM 2450 N N   . THR A 1 321 ? 27.036  -25.430 -26.071 1.00 88.92 321 A 1 
ATOM 2451 C CA  . THR A 1 321 ? 26.864  -25.075 -24.655 1.00 88.71 321 A 1 
ATOM 2452 C C   . THR A 1 321 ? 28.204  -24.837 -23.966 1.00 89.05 321 A 1 
ATOM 2453 O O   . THR A 1 321 ? 29.245  -25.330 -24.398 1.00 87.61 321 A 1 
ATOM 2454 C CB  . THR A 1 321 ? 26.017  -26.094 -23.877 1.00 87.61 321 A 1 
ATOM 2455 O OG1 . THR A 1 321 ? 26.649  -27.330 -23.699 1.00 80.38 321 A 1 
ATOM 2456 C CG2 . THR A 1 321 ? 24.676  -26.363 -24.554 1.00 78.67 321 A 1 
ATOM 2457 N N   . LEU A 1 322 ? 28.176  -24.050 -22.887 1.00 87.76 322 A 1 
ATOM 2458 C CA  . LEU A 1 322 ? 29.353  -23.719 -22.096 1.00 87.23 322 A 1 
ATOM 2459 C C   . LEU A 1 322 ? 29.942  -24.990 -21.462 1.00 87.12 322 A 1 
ATOM 2460 O O   . LEU A 1 322 ? 29.230  -25.742 -20.804 1.00 85.12 322 A 1 
ATOM 2461 C CB  . LEU A 1 322 ? 28.918  -22.677 -21.047 1.00 86.03 322 A 1 
ATOM 2462 C CG  . LEU A 1 322 ? 30.058  -22.049 -20.234 1.00 83.12 322 A 1 
ATOM 2463 C CD1 . LEU A 1 322 ? 31.005  -21.223 -21.105 1.00 78.03 322 A 1 
ATOM 2464 C CD2 . LEU A 1 322 ? 29.440  -21.112 -19.191 1.00 77.63 322 A 1 
ATOM 2465 N N   . LEU A 1 323 ? 31.244  -25.233 -21.673 1.00 86.47 323 A 1 
ATOM 2466 C CA  . LEU A 1 323 ? 31.970  -26.381 -21.127 1.00 85.10 323 A 1 
ATOM 2467 C C   . LEU A 1 323 ? 32.835  -25.988 -19.927 1.00 84.53 323 A 1 
ATOM 2468 O O   . LEU A 1 323 ? 32.932  -26.734 -18.962 1.00 79.36 323 A 1 
ATOM 2469 C CB  . LEU A 1 323 ? 32.822  -27.004 -22.252 1.00 82.63 323 A 1 
ATOM 2470 C CG  . LEU A 1 323 ? 33.564  -28.294 -21.848 1.00 76.65 323 A 1 
ATOM 2471 C CD1 . LEU A 1 323 ? 32.599  -29.455 -21.593 1.00 71.57 323 A 1 
ATOM 2472 C CD2 . LEU A 1 323 ? 34.517  -28.711 -22.966 1.00 70.47 323 A 1 
ATOM 2473 N N   . GLY A 1 324 ? 33.472  -24.818 -20.002 1.00 85.27 324 A 1 
ATOM 2474 C CA  . GLY A 1 324 ? 34.379  -24.321 -18.977 1.00 84.99 324 A 1 
ATOM 2475 C C   . GLY A 1 324 ? 35.111  -23.072 -19.443 1.00 86.11 324 A 1 
ATOM 2476 O O   . GLY A 1 324 ? 34.903  -22.593 -20.562 1.00 83.62 324 A 1 
ATOM 2477 N N   . PHE A 1 325 ? 35.992  -22.561 -18.594 1.00 85.48 325 A 1 
ATOM 2478 C CA  . PHE A 1 325 ? 36.931  -21.512 -18.973 1.00 84.54 325 A 1 
ATOM 2479 C C   . PHE A 1 325 ? 38.341  -21.857 -18.501 1.00 85.34 325 A 1 
ATOM 2480 O O   . PHE A 1 325 ? 38.539  -22.691 -17.618 1.00 81.97 325 A 1 
ATOM 2481 C CB  . PHE A 1 325 ? 36.445  -20.141 -18.486 1.00 80.31 325 A 1 
ATOM 2482 C CG  . PHE A 1 325 ? 36.285  -20.037 -16.987 1.00 76.66 325 A 1 
ATOM 2483 C CD1 . PHE A 1 325 ? 35.016  -20.195 -16.401 1.00 68.45 325 A 1 
ATOM 2484 C CD2 . PHE A 1 325 ? 37.401  -19.771 -16.176 1.00 68.43 325 A 1 
ATOM 2485 C CE1 . PHE A 1 325 ? 34.868  -20.082 -15.007 1.00 61.84 325 A 1 
ATOM 2486 C CE2 . PHE A 1 325 ? 37.250  -19.669 -14.780 1.00 62.97 325 A 1 
ATOM 2487 C CZ  . PHE A 1 325 ? 35.979  -19.818 -14.195 1.00 59.72 325 A 1 
ATOM 2488 N N   . THR A 1 326 ? 39.330  -21.253 -19.156 1.00 82.90 326 A 1 
ATOM 2489 C CA  . THR A 1 326 ? 40.752  -21.461 -18.879 1.00 81.34 326 A 1 
ATOM 2490 C C   . THR A 1 326 ? 41.405  -20.098 -18.694 1.00 80.59 326 A 1 
ATOM 2491 O O   . THR A 1 326 ? 41.116  -19.184 -19.467 1.00 76.24 326 A 1 
ATOM 2492 C CB  . THR A 1 326 ? 41.434  -22.247 -20.011 1.00 78.61 326 A 1 
ATOM 2493 O OG1 . THR A 1 326 ? 40.630  -23.312 -20.474 1.00 69.06 326 A 1 
ATOM 2494 C CG2 . THR A 1 326 ? 42.737  -22.897 -19.576 1.00 67.62 326 A 1 
ATOM 2495 N N   . ASP A 1 327 ? 42.242  -19.953 -17.684 1.00 79.09 327 A 1 
ATOM 2496 C CA  . ASP A 1 327 ? 43.088  -18.769 -17.541 1.00 76.27 327 A 1 
ATOM 2497 C C   . ASP A 1 327 ? 44.199  -18.742 -18.614 1.00 76.42 327 A 1 
ATOM 2498 O O   . ASP A 1 327 ? 44.378  -19.693 -19.388 1.00 72.88 327 A 1 
ATOM 2499 C CB  . ASP A 1 327 ? 43.622  -18.671 -16.093 1.00 72.34 327 A 1 
ATOM 2500 C CG  . ASP A 1 327 ? 44.607  -19.769 -15.682 1.00 68.40 327 A 1 
ATOM 2501 O OD1 . ASP A 1 327 ? 45.066  -20.536 -16.551 1.00 64.46 327 A 1 
ATOM 2502 O OD2 . ASP A 1 327 ? 44.932  -19.863 -14.484 1.00 65.31 327 A 1 
ATOM 2503 N N   . GLU A 1 328 ? 44.979  -17.653 -18.674 1.00 73.33 328 A 1 
ATOM 2504 C CA  . GLU A 1 328 ? 46.105  -17.526 -19.615 1.00 72.65 328 A 1 
ATOM 2505 C C   . GLU A 1 328 ? 47.200  -18.588 -19.371 1.00 72.69 328 A 1 
ATOM 2506 O O   . GLU A 1 328 ? 47.904  -18.998 -20.295 1.00 67.92 328 A 1 
ATOM 2507 C CB  . GLU A 1 328 ? 46.675  -16.103 -19.500 1.00 69.04 328 A 1 
ATOM 2508 C CG  . GLU A 1 328 ? 47.701  -15.790 -20.604 1.00 62.73 328 A 1 
ATOM 2509 C CD  . GLU A 1 328 ? 48.278  -14.370 -20.533 1.00 59.71 328 A 1 
ATOM 2510 O OE1 . GLU A 1 328 ? 49.070  -14.032 -21.441 1.00 54.35 328 A 1 
ATOM 2511 O OE2 . GLU A 1 328 ? 47.960  -13.642 -19.575 1.00 54.05 328 A 1 
ATOM 2512 N N   . VAL A 1 329 ? 47.319  -19.091 -18.135 1.00 75.83 329 A 1 
ATOM 2513 C CA  . VAL A 1 329 ? 48.316  -20.090 -17.715 1.00 74.46 329 A 1 
ATOM 2514 C C   . VAL A 1 329 ? 47.884  -21.523 -18.086 1.00 75.37 329 A 1 
ATOM 2515 O O   . VAL A 1 329 ? 48.707  -22.438 -18.120 1.00 70.35 329 A 1 
ATOM 2516 C CB  . VAL A 1 329 ? 48.624  -19.922 -16.210 1.00 70.99 329 A 1 
ATOM 2517 C CG1 . VAL A 1 329 ? 49.808  -20.778 -15.751 1.00 63.89 329 A 1 
ATOM 2518 C CG2 . VAL A 1 329 ? 48.972  -18.466 -15.861 1.00 63.32 329 A 1 
ATOM 2519 N N   . GLY A 1 330 ? 46.618  -21.714 -18.453 1.00 74.08 330 A 1 
ATOM 2520 C CA  . GLY A 1 330 ? 46.074  -22.997 -18.895 1.00 73.60 330 A 1 
ATOM 2521 C C   . GLY A 1 330 ? 45.321  -23.777 -17.815 1.00 75.46 330 A 1 
ATOM 2522 O O   . GLY A 1 330 ? 44.960  -24.931 -18.069 1.00 71.15 330 A 1 
ATOM 2523 N N   . ASN A 1 331 ? 45.060  -23.192 -16.653 1.00 72.60 331 A 1 
ATOM 2524 C CA  . ASN A 1 331 ? 44.243  -23.840 -15.628 1.00 72.64 331 A 1 
ATOM 2525 C C   . ASN A 1 331 ? 42.773  -23.848 -16.056 1.00 73.84 331 A 1 
ATOM 2526 O O   . ASN A 1 331 ? 42.183  -22.803 -16.336 1.00 71.72 331 A 1 
ATOM 2527 C CB  . ASN A 1 331 ? 44.417  -23.154 -14.269 1.00 70.28 331 A 1 
ATOM 2528 C CG  . ASN A 1 331 ? 45.852  -23.126 -13.793 1.00 66.17 331 A 1 
ATOM 2529 O OD1 . ASN A 1 331 ? 46.541  -24.132 -13.779 1.00 61.88 331 A 1 
ATOM 2530 N ND2 . ASN A 1 331 ? 46.324  -21.968 -13.389 1.00 61.23 331 A 1 
ATOM 2531 N N   . LEU A 1 332 ? 42.177  -25.038 -16.116 1.00 75.10 332 A 1 
ATOM 2532 C CA  . LEU A 1 332 ? 40.793  -25.243 -16.541 1.00 73.87 332 A 1 
ATOM 2533 C C   . LEU A 1 332 ? 39.859  -25.292 -15.326 1.00 73.95 332 A 1 
ATOM 2534 O O   . LEU A 1 332 ? 40.027  -26.150 -14.457 1.00 69.29 332 A 1 
ATOM 2535 C CB  . LEU A 1 332 ? 40.709  -26.543 -17.366 1.00 69.15 332 A 1 
ATOM 2536 C CG  . LEU A 1 332 ? 39.305  -26.869 -17.921 1.00 61.36 332 A 1 
ATOM 2537 C CD1 . LEU A 1 332 ? 38.888  -25.920 -19.042 1.00 57.69 332 A 1 
ATOM 2538 C CD2 . LEU A 1 332 ? 39.286  -28.289 -18.493 1.00 56.27 332 A 1 
ATOM 2539 N N   . ILE A 1 333 ? 38.827  -24.463 -15.332 1.00 72.37 333 A 1 
ATOM 2540 C CA  . ILE A 1 333 ? 37.664  -24.631 -14.451 1.00 69.08 333 A 1 
ATOM 2541 C C   . ILE A 1 333 ? 36.490  -25.145 -15.278 1.00 68.90 333 A 1 
ATOM 2542 O O   . ILE A 1 333 ? 36.066  -24.529 -16.258 1.00 62.11 333 A 1 
ATOM 2543 C CB  . ILE A 1 333 ? 37.336  -23.354 -13.658 1.00 64.23 333 A 1 
ATOM 2544 C CG1 . ILE A 1 333 ? 38.513  -23.068 -12.704 1.00 58.21 333 A 1 
ATOM 2545 C CG2 . ILE A 1 333 ? 36.013  -23.523 -12.884 1.00 56.27 333 A 1 
ATOM 2546 C CD1 . ILE A 1 333 ? 38.247  -21.974 -11.671 1.00 53.12 333 A 1 
ATOM 2547 N N   . GLY A 1 334 ? 35.967  -26.294 -14.868 1.00 65.58 334 A 1 
ATOM 2548 C CA  . GLY A 1 334 ? 34.888  -26.998 -15.555 1.00 62.89 334 A 1 
ATOM 2549 C C   . GLY A 1 334 ? 34.715  -28.418 -15.026 1.00 63.15 334 A 1 
ATOM 2550 O O   . GLY A 1 334 ? 34.636  -29.363 -15.807 1.00 57.18 334 A 1 
ATOM 2551 N N   . ASN A 1 335 ? 34.706  -28.591 -13.699 1.00 62.99 335 A 1 
ATOM 2552 C CA  . ASN A 1 335 ? 34.377  -29.885 -13.102 1.00 62.18 335 A 1 
ATOM 2553 C C   . ASN A 1 335 ? 32.856  -30.133 -13.235 1.00 62.93 335 A 1 
ATOM 2554 O O   . ASN A 1 335 ? 32.096  -29.196 -12.996 1.00 58.72 335 A 1 
ATOM 2555 C CB  . ASN A 1 335 ? 34.876  -29.892 -11.636 1.00 55.96 335 A 1 
ATOM 2556 C CG  . ASN A 1 335 ? 34.922  -31.271 -11.001 1.00 50.83 335 A 1 
ATOM 2557 O OD1 . ASN A 1 335 ? 34.827  -32.295 -11.648 1.00 46.11 335 A 1 
ATOM 2558 N ND2 . ASN A 1 335 ? 35.101  -31.343 -9.708  1.00 46.30 335 A 1 
ATOM 2559 N N   . PRO A 1 336 ? 32.385  -31.356 -13.582 1.00 58.96 336 A 1 
ATOM 2560 C CA  . PRO A 1 336 ? 30.955  -31.692 -13.665 1.00 59.46 336 A 1 
ATOM 2561 C C   . PRO A 1 336 ? 30.124  -31.344 -12.420 1.00 61.48 336 A 1 
ATOM 2562 O O   . PRO A 1 336 ? 28.918  -31.158 -12.533 1.00 57.85 336 A 1 
ATOM 2563 C CB  . PRO A 1 336 ? 30.909  -33.204 -13.920 1.00 56.16 336 A 1 
ATOM 2564 C CG  . PRO A 1 336 ? 32.232  -33.495 -14.613 1.00 55.58 336 A 1 
ATOM 2565 C CD  . PRO A 1 336 ? 33.193  -32.502 -13.972 1.00 58.79 336 A 1 
ATOM 2566 N N   . ASP A 1 337 ? 30.767  -31.239 -11.264 1.00 63.61 337 A 1 
ATOM 2567 C CA  . ASP A 1 337 ? 30.124  -30.879 -9.994  1.00 65.51 337 A 1 
ATOM 2568 C C   . ASP A 1 337 ? 29.926  -29.359 -9.815  1.00 67.25 337 A 1 
ATOM 2569 O O   . ASP A 1 337 ? 29.242  -28.928 -8.883  1.00 63.36 337 A 1 
ATOM 2570 C CB  . ASP A 1 337 ? 30.954  -31.454 -8.832  1.00 61.61 337 A 1 
ATOM 2571 C CG  . ASP A 1 337 ? 31.094  -32.975 -8.875  1.00 56.18 337 A 1 
ATOM 2572 O OD1 . ASP A 1 337 ? 30.095  -33.657 -9.198  1.00 50.65 337 A 1 
ATOM 2573 O OD2 . ASP A 1 337 ? 32.213  -33.449 -8.581  1.00 51.10 337 A 1 
ATOM 2574 N N   . THR A 1 338 ? 30.512  -28.526 -10.694 1.00 70.31 338 A 1 
ATOM 2575 C CA  . THR A 1 338 ? 30.374  -27.064 -10.636 1.00 71.09 338 A 1 
ATOM 2576 C C   . THR A 1 338 ? 29.060  -26.648 -11.287 1.00 73.46 338 A 1 
ATOM 2577 O O   . THR A 1 338 ? 28.896  -26.733 -12.503 1.00 70.35 338 A 1 
ATOM 2578 C CB  . THR A 1 338 ? 31.555  -26.340 -11.302 1.00 66.54 338 A 1 
ATOM 2579 O OG1 . THR A 1 338 ? 32.784  -26.923 -10.934 1.00 58.82 338 A 1 
ATOM 2580 C CG2 . THR A 1 338 ? 31.633  -24.878 -10.873 1.00 57.60 338 A 1 
ATOM 2581 N N   . THR A 1 339 ? 28.110  -26.182 -10.491 1.00 75.68 339 A 1 
ATOM 2582 C CA  . THR A 1 339 ? 26.781  -25.783 -10.991 1.00 75.52 339 A 1 
ATOM 2583 C C   . THR A 1 339 ? 26.804  -24.474 -11.778 1.00 77.96 339 A 1 
ATOM 2584 O O   . THR A 1 339 ? 26.025  -24.318 -12.717 1.00 74.61 339 A 1 
ATOM 2585 C CB  . THR A 1 339 ? 25.774  -25.673 -9.838  1.00 70.87 339 A 1 
ATOM 2586 O OG1 . THR A 1 339 ? 26.322  -24.951 -8.757  1.00 62.21 339 A 1 
ATOM 2587 C CG2 . THR A 1 339 ? 25.382  -27.048 -9.302  1.00 60.03 339 A 1 
ATOM 2588 N N   . GLU A 1 340 ? 27.698  -23.547 -11.425 1.00 79.23 340 A 1 
ATOM 2589 C CA  . GLU A 1 340 ? 27.845  -22.242 -12.066 1.00 80.83 340 A 1 
ATOM 2590 C C   . GLU A 1 340 ? 29.324  -21.903 -12.275 1.00 81.89 340 A 1 
ATOM 2591 O O   . GLU A 1 340 ? 30.139  -22.047 -11.362 1.00 79.37 340 A 1 
ATOM 2592 C CB  . GLU A 1 340 ? 27.193  -21.139 -11.228 1.00 78.16 340 A 1 
ATOM 2593 C CG  . GLU A 1 340 ? 25.661  -21.261 -11.141 1.00 71.78 340 A 1 
ATOM 2594 C CD  . GLU A 1 340 ? 25.027  -20.094 -10.372 1.00 70.62 340 A 1 
ATOM 2595 O OE1 . GLU A 1 340 ? 23.781  -20.033 -10.332 1.00 63.73 340 A 1 
ATOM 2596 O OE2 . GLU A 1 340 ? 25.785  -19.274 -9.798  1.00 63.86 340 A 1 
ATOM 2597 N N   . LEU A 1 341 ? 29.666  -21.411 -13.458 1.00 83.73 341 A 1 
ATOM 2598 C CA  . LEU A 1 341 ? 31.009  -20.959 -13.804 1.00 84.45 341 A 1 
ATOM 2599 C C   . LEU A 1 341 ? 31.165  -19.477 -13.465 1.00 86.08 341 A 1 
ATOM 2600 O O   . LEU A 1 341 ? 30.580  -18.610 -14.119 1.00 84.49 341 A 1 
ATOM 2601 C CB  . LEU A 1 341 ? 31.285  -21.250 -15.283 1.00 81.90 341 A 1 
ATOM 2602 C CG  . LEU A 1 341 ? 31.454  -22.745 -15.598 1.00 76.09 341 A 1 
ATOM 2603 C CD1 . LEU A 1 341 ? 31.603  -22.922 -17.103 1.00 70.17 341 A 1 
ATOM 2604 C CD2 . LEU A 1 341 ? 32.693  -23.347 -14.939 1.00 70.38 341 A 1 
ATOM 2605 N N   . ARG A 1 342 ? 31.973  -19.203 -12.439 1.00 85.37 342 A 1 
ATOM 2606 C CA  . ARG A 1 342 ? 32.261  -17.852 -11.948 1.00 85.04 342 A 1 
ATOM 2607 C C   . ARG A 1 342 ? 33.750  -17.553 -12.071 1.00 84.69 342 A 1 
ATOM 2608 O O   . ARG A 1 342 ? 34.570  -18.388 -11.706 1.00 82.40 342 A 1 
ATOM 2609 C CB  . ARG A 1 342 ? 31.782  -17.700 -10.499 1.00 83.72 342 A 1 
ATOM 2610 C CG  . ARG A 1 342 ? 30.267  -17.915 -10.334 1.00 79.39 342 A 1 
ATOM 2611 C CD  . ARG A 1 342 ? 29.897  -17.734 -8.865  1.00 78.77 342 A 1 
ATOM 2612 N NE  . ARG A 1 342 ? 28.480  -18.029 -8.585  1.00 72.95 342 A 1 
ATOM 2613 C CZ  . ARG A 1 342 ? 27.919  -18.029 -7.390  1.00 68.24 342 A 1 
ATOM 2614 N NH1 . ARG A 1 342 ? 28.586  -17.732 -6.308  1.00 65.31 342 A 1 
ATOM 2615 N NH2 . ARG A 1 342 ? 26.665  -18.341 -7.249  1.00 60.59 342 A 1 
ATOM 2616 N N   . MET A 1 343 ? 34.075  -16.349 -12.553 1.00 86.62 343 A 1 
ATOM 2617 C CA  . MET A 1 343 ? 35.429  -15.810 -12.643 1.00 87.03 343 A 1 
ATOM 2618 C C   . MET A 1 343 ? 35.542  -14.610 -11.707 1.00 88.70 343 A 1 
ATOM 2619 O O   . MET A 1 343 ? 34.641  -13.770 -11.694 1.00 87.56 343 A 1 
ATOM 2620 C CB  . MET A 1 343 ? 35.702  -15.413 -14.102 1.00 84.41 343 A 1 
ATOM 2621 C CG  . MET A 1 343 ? 37.110  -14.847 -14.312 1.00 75.84 343 A 1 
ATOM 2622 S SD  . MET A 1 343 ? 38.454  -16.024 -14.013 1.00 73.48 343 A 1 
ATOM 2623 C CE  . MET A 1 343 ? 38.428  -16.949 -15.555 1.00 62.45 343 A 1 
ATOM 2624 N N   . TRP A 1 344 ? 36.630  -14.528 -10.954 1.00 87.72 344 A 1 
ATOM 2625 C CA  . TRP A 1 344 ? 36.929  -13.362 -10.132 1.00 88.33 344 A 1 
ATOM 2626 C C   . TRP A 1 344 ? 37.607  -12.285 -10.976 1.00 88.69 344 A 1 
ATOM 2627 O O   . TRP A 1 344 ? 38.525  -12.580 -11.740 1.00 87.61 344 A 1 
ATOM 2628 C CB  . TRP A 1 344 ? 37.799  -13.779 -8.948  1.00 87.74 344 A 1 
ATOM 2629 C CG  . TRP A 1 344 ? 38.041  -12.689 -7.949  1.00 87.39 344 A 1 
ATOM 2630 C CD1 . TRP A 1 344 ? 39.209  -12.052 -7.745  1.00 85.10 344 A 1 
ATOM 2631 C CD2 . TRP A 1 344 ? 37.094  -12.112 -7.001  1.00 86.50 344 A 1 
ATOM 2632 N NE1 . TRP A 1 344 ? 39.063  -11.139 -6.727  1.00 84.71 344 A 1 
ATOM 2633 C CE2 . TRP A 1 344 ? 37.783  -11.136 -6.221  1.00 85.77 344 A 1 
ATOM 2634 C CE3 . TRP A 1 344 ? 35.730  -12.319 -6.710  1.00 84.69 344 A 1 
ATOM 2635 C CZ2 . TRP A 1 344 ? 37.161  -10.421 -5.195  1.00 84.39 344 A 1 
ATOM 2636 C CZ3 . TRP A 1 344 ? 35.092  -11.604 -5.683  1.00 83.10 344 A 1 
ATOM 2637 C CH2 . TRP A 1 344 ? 35.807  -10.659 -4.922  1.00 82.56 344 A 1 
ATOM 2638 N N   . VAL A 1 345 ? 37.148  -11.045 -10.851 1.00 89.45 345 A 1 
ATOM 2639 C CA  . VAL A 1 345 ? 37.700  -9.879  -11.550 1.00 90.23 345 A 1 
ATOM 2640 C C   . VAL A 1 345 ? 38.029  -8.820  -10.514 1.00 90.55 345 A 1 
ATOM 2641 O O   . VAL A 1 345 ? 37.175  -8.480  -9.701  1.00 89.53 345 A 1 
ATOM 2642 C CB  . VAL A 1 345 ? 36.715  -9.323  -12.595 1.00 90.19 345 A 1 
ATOM 2643 C CG1 . VAL A 1 345 ? 37.355  -8.187  -13.407 1.00 86.03 345 A 1 
ATOM 2644 C CG2 . VAL A 1 345 ? 36.240  -10.401 -13.576 1.00 85.73 345 A 1 
ATOM 2645 N N   . GLU A 1 346 ? 39.228  -8.272  -10.576 1.00 90.10 346 A 1 
ATOM 2646 C CA  . GLU A 1 346 ? 39.646  -7.161  -9.726  1.00 90.30 346 A 1 
ATOM 2647 C C   . GLU A 1 346 ? 40.105  -5.963  -10.549 1.00 90.53 346 A 1 
ATOM 2648 O O   . GLU A 1 346 ? 40.710  -6.120  -11.608 1.00 88.12 346 A 1 
ATOM 2649 C CB  . GLU A 1 346 ? 40.770  -7.563  -8.775  1.00 87.57 346 A 1 
ATOM 2650 C CG  . GLU A 1 346 ? 40.350  -8.592  -7.735  1.00 79.80 346 A 1 
ATOM 2651 C CD  . GLU A 1 346 ? 41.425  -8.795  -6.667  1.00 81.37 346 A 1 
ATOM 2652 O OE1 . GLU A 1 346 ? 41.078  -9.390  -5.630  1.00 72.85 346 A 1 
ATOM 2653 O OE2 . GLU A 1 346 ? 42.561  -8.300  -6.872  1.00 73.05 346 A 1 
ATOM 2654 N N   . PHE A 1 347 ? 39.878  -4.765  -10.023 1.00 90.04 347 A 1 
ATOM 2655 C CA  . PHE A 1 347 ? 40.386  -3.516  -10.586 1.00 89.98 347 A 1 
ATOM 2656 C C   . PHE A 1 347 ? 40.825  -2.559  -9.474  1.00 89.80 347 A 1 
ATOM 2657 O O   . PHE A 1 347 ? 40.442  -2.701  -8.309  1.00 88.27 347 A 1 
ATOM 2658 C CB  . PHE A 1 347 ? 39.328  -2.893  -11.510 1.00 89.98 347 A 1 
ATOM 2659 C CG  . PHE A 1 347 ? 38.096  -2.355  -10.810 1.00 90.93 347 A 1 
ATOM 2660 C CD1 . PHE A 1 347 ? 37.067  -3.227  -10.400 1.00 88.00 347 A 1 
ATOM 2661 C CD2 . PHE A 1 347 ? 37.971  -0.974  -10.573 1.00 89.04 347 A 1 
ATOM 2662 C CE1 . PHE A 1 347 ? 35.925  -2.719  -9.762  1.00 88.40 347 A 1 
ATOM 2663 C CE2 . PHE A 1 347 ? 36.828  -0.466  -9.936  1.00 89.19 347 A 1 
ATOM 2664 C CZ  . PHE A 1 347 ? 35.800  -1.338  -9.531  1.00 89.47 347 A 1 
ATOM 2665 N N   . THR A 1 348 ? 41.662  -1.584  -9.831  1.00 88.02 348 A 1 
ATOM 2666 C CA  . THR A 1 348 ? 42.159  -0.570  -8.892  1.00 87.32 348 A 1 
ATOM 2667 C C   . THR A 1 348 ? 41.185  0.604   -8.812  1.00 87.67 348 A 1 
ATOM 2668 O O   . THR A 1 348 ? 40.806  1.169   -9.832  1.00 86.30 348 A 1 
ATOM 2669 C CB  . THR A 1 348 ? 43.552  -0.088  -9.306  1.00 85.48 348 A 1 
ATOM 2670 O OG1 . THR A 1 348 ? 44.441  -1.187  -9.319  1.00 77.38 348 A 1 
ATOM 2671 C CG2 . THR A 1 348 ? 44.135  0.933   -8.338  1.00 76.45 348 A 1 
ATOM 2672 N N   . VAL A 1 349 ? 40.837  1.013   -7.593  1.00 86.86 349 A 1 
ATOM 2673 C CA  . VAL A 1 349 ? 40.019  2.210   -7.348  1.00 86.73 349 A 1 
ATOM 2674 C C   . VAL A 1 349 ? 40.955  3.390   -7.077  1.00 86.81 349 A 1 
ATOM 2675 O O   . VAL A 1 349 ? 41.527  3.503   -5.990  1.00 84.53 349 A 1 
ATOM 2676 C CB  . VAL A 1 349 ? 39.017  1.974   -6.201  1.00 85.41 349 A 1 
ATOM 2677 C CG1 . VAL A 1 349 ? 38.115  3.198   -6.014  1.00 78.70 349 A 1 
ATOM 2678 C CG2 . VAL A 1 349 ? 38.115  0.763   -6.472  1.00 79.93 349 A 1 
ATOM 2679 N N   . MET A 1 350 ? 41.148  4.263   -8.066  1.00 86.10 350 A 1 
ATOM 2680 C CA  . MET A 1 350 ? 42.116  5.374   -7.983  1.00 85.29 350 A 1 
ATOM 2681 C C   . MET A 1 350 ? 41.757  6.433   -6.934  1.00 86.89 350 A 1 
ATOM 2682 O O   . MET A 1 350 ? 42.642  7.113   -6.414  1.00 83.83 350 A 1 
ATOM 2683 C CB  . MET A 1 350 ? 42.258  6.063   -9.349  1.00 81.67 350 A 1 
ATOM 2684 C CG  . MET A 1 350 ? 42.980  5.193   -10.382 1.00 75.56 350 A 1 
ATOM 2685 S SD  . MET A 1 350 ? 43.467  6.144   -11.846 1.00 69.16 350 A 1 
ATOM 2686 C CE  . MET A 1 350 ? 44.446  4.904   -12.720 1.00 60.16 350 A 1 
ATOM 2687 N N   . THR A 1 351 ? 40.473  6.596   -6.626  1.00 85.38 351 A 1 
ATOM 2688 C CA  . THR A 1 351 ? 39.966  7.573   -5.653  1.00 85.15 351 A 1 
ATOM 2689 C C   . THR A 1 351 ? 40.109  7.110   -4.201  1.00 86.98 351 A 1 
ATOM 2690 O O   . THR A 1 351 ? 39.976  7.918   -3.279  1.00 84.26 351 A 1 
ATOM 2691 C CB  . THR A 1 351 ? 38.496  7.914   -5.964  1.00 82.94 351 A 1 
ATOM 2692 O OG1 . THR A 1 351 ? 37.741  6.733   -6.119  1.00 77.99 351 A 1 
ATOM 2693 C CG2 . THR A 1 351 ? 38.374  8.692   -7.268  1.00 75.36 351 A 1 
ATOM 2694 N N   . ALA A 1 352 ? 40.418  5.838   -3.969  1.00 84.52 352 A 1 
ATOM 2695 C CA  . ALA A 1 352 ? 40.606  5.279   -2.638  1.00 84.95 352 A 1 
ATOM 2696 C C   . ALA A 1 352 ? 42.035  5.502   -2.108  1.00 86.27 352 A 1 
ATOM 2697 O O   . ALA A 1 352 ? 43.018  5.484   -2.848  1.00 84.15 352 A 1 
ATOM 2698 C CB  . ALA A 1 352 ? 40.222  3.798   -2.664  1.00 83.57 352 A 1 
ATOM 2699 N N   . ALA A 1 353 ? 42.159  5.676   -0.790  1.00 86.47 353 A 1 
ATOM 2700 C CA  . ALA A 1 353 ? 43.469  5.777   -0.151  1.00 85.86 353 A 1 
ATOM 2701 C C   . ALA A 1 353 ? 44.245  4.453   -0.309  1.00 85.62 353 A 1 
ATOM 2702 O O   . ALA A 1 353 ? 43.673  3.392   -0.059  1.00 83.39 353 A 1 
ATOM 2703 C CB  . ALA A 1 353 ? 43.290  6.163   1.323   1.00 84.99 353 A 1 
ATOM 2704 N N   . PRO A 1 354 ? 45.531  4.487   -0.687  1.00 86.24 354 A 1 
ATOM 2705 C CA  . PRO A 1 354 ? 46.353  3.284   -0.762  1.00 86.13 354 A 1 
ATOM 2706 C C   . PRO A 1 354 ? 46.437  2.574   0.594   1.00 86.39 354 A 1 
ATOM 2707 O O   . PRO A 1 354 ? 46.609  3.225   1.629   1.00 82.45 354 A 1 
ATOM 2708 C CB  . PRO A 1 354 ? 47.733  3.742   -1.247  1.00 83.85 354 A 1 
ATOM 2709 C CG  . PRO A 1 354 ? 47.453  5.077   -1.930  1.00 80.52 354 A 1 
ATOM 2710 C CD  . PRO A 1 354 ? 46.287  5.646   -1.128  1.00 83.96 354 A 1 
ATOM 2711 N N   . GLY A 1 355 ? 46.331  1.245   0.588   1.00 86.94 355 A 1 
ATOM 2712 C CA  . GLY A 1 355 ? 46.584  0.392   1.747   1.00 85.59 355 A 1 
ATOM 2713 C C   . GLY A 1 355 ? 48.081  0.102   1.944   1.00 86.87 355 A 1 
ATOM 2714 O O   . GLY A 1 355 ? 48.929  0.605   1.205   1.00 83.86 355 A 1 
ATOM 2715 N N   . GLU A 1 356 ? 48.412  -0.740  2.933   1.00 86.86 356 A 1 
ATOM 2716 C CA  . GLU A 1 356 ? 49.802  -1.167  3.188   1.00 86.52 356 A 1 
ATOM 2717 C C   . GLU A 1 356 ? 50.402  -1.959  2.010   1.00 85.76 356 A 1 
ATOM 2718 O O   . GLU A 1 356 ? 51.599  -1.848  1.748   1.00 81.38 356 A 1 
ATOM 2719 C CB  . GLU A 1 356 ? 49.882  -1.979  4.500   1.00 85.42 356 A 1 
ATOM 2720 C CG  . GLU A 1 356 ? 49.582  -1.111  5.744   1.00 77.43 356 A 1 
ATOM 2721 C CD  . GLU A 1 356 ? 49.803  -1.831  7.091   1.00 69.75 356 A 1 
ATOM 2722 O OE1 . GLU A 1 356 ? 49.932  -1.107  8.112   1.00 64.42 356 A 1 
ATOM 2723 O OE2 . GLU A 1 356 ? 49.832  -3.076  7.131   1.00 64.63 356 A 1 
ATOM 2724 N N   . ASP A 1 357 ? 49.563  -2.662  1.247   1.00 83.40 357 A 1 
ATOM 2725 C CA  . ASP A 1 357 ? 49.959  -3.502  0.105   1.00 81.68 357 A 1 
ATOM 2726 C C   . ASP A 1 357 ? 49.896  -2.781  -1.260  1.00 82.37 357 A 1 
ATOM 2727 O O   . ASP A 1 357 ? 50.122  -3.392  -2.306  1.00 77.21 357 A 1 
ATOM 2728 C CB  . ASP A 1 357 ? 49.113  -4.785  0.122   1.00 78.45 357 A 1 
ATOM 2729 C CG  . ASP A 1 357 ? 49.327  -5.613  1.392   1.00 70.61 357 A 1 
ATOM 2730 O OD1 . ASP A 1 357 ? 50.502  -5.831  1.754   1.00 65.75 357 A 1 
ATOM 2731 O OD2 . ASP A 1 357 ? 48.307  -6.011  1.988   1.00 65.60 357 A 1 
ATOM 2732 N N   . GLY A 1 358 ? 49.594  -1.473  -1.290  1.00 82.20 358 A 1 
ATOM 2733 C CA  . GLY A 1 358 ? 49.511  -0.690  -2.527  1.00 82.86 358 A 1 
ATOM 2734 C C   . GLY A 1 358 ? 48.138  -0.030  -2.761  1.00 85.09 358 A 1 
ATOM 2735 O O   . GLY A 1 358 ? 47.385  0.200   -1.811  1.00 82.94 358 A 1 
ATOM 2736 N N   . PRO A 1 359 ? 47.808  0.339   -4.027  1.00 81.64 359 A 1 
ATOM 2737 C CA  . PRO A 1 359 ? 46.528  0.958   -4.365  1.00 81.24 359 A 1 
ATOM 2738 C C   . PRO A 1 359 ? 45.343  0.074   -3.964  1.00 81.99 359 A 1 
ATOM 2739 O O   . PRO A 1 359 ? 45.386  -1.142  -4.142  1.00 79.50 359 A 1 
ATOM 2740 C CB  . PRO A 1 359 ? 46.558  1.187   -5.880  1.00 79.65 359 A 1 
ATOM 2741 C CG  . PRO A 1 359 ? 48.041  1.215   -6.215  1.00 75.60 359 A 1 
ATOM 2742 C CD  . PRO A 1 359 ? 48.636  0.227   -5.216  1.00 79.22 359 A 1 
ATOM 2743 N N   . ALA A 1 360 ? 44.277  0.675   -3.459  1.00 81.63 360 A 1 
ATOM 2744 C CA  . ALA A 1 360 ? 43.092  -0.067  -3.052  1.00 82.82 360 A 1 
ATOM 2745 C C   . ALA A 1 360 ? 42.442  -0.756  -4.257  1.00 84.48 360 A 1 
ATOM 2746 O O   . ALA A 1 360 ? 42.145  -0.119  -5.271  1.00 81.65 360 A 1 
ATOM 2747 C CB  . ALA A 1 360 ? 42.124  0.875   -2.335  1.00 79.91 360 A 1 
ATOM 2748 N N   . ARG A 1 361 ? 42.198  -2.065  -4.132  1.00 85.10 361 A 1 
ATOM 2749 C CA  . ARG A 1 361 ? 41.576  -2.888  -5.168  1.00 85.44 361 A 1 
ATOM 2750 C C   . ARG A 1 361 ? 40.186  -3.333  -4.735  1.00 86.45 361 A 1 
ATOM 2751 O O   . ARG A 1 361 ? 39.910  -3.497  -3.543  1.00 84.96 361 A 1 
ATOM 2752 C CB  . ARG A 1 361 ? 42.477  -4.072  -5.559  1.00 83.70 361 A 1 
ATOM 2753 C CG  . ARG A 1 361 ? 43.865  -3.600  -6.010  1.00 80.03 361 A 1 
ATOM 2754 C CD  . ARG A 1 361 ? 44.695  -4.740  -6.610  1.00 78.73 361 A 1 
ATOM 2755 N NE  . ARG A 1 361 ? 44.352  -4.966  -8.027  1.00 74.53 361 A 1 
ATOM 2756 C CZ  . ARG A 1 361 ? 44.445  -6.097  -8.687  1.00 70.91 361 A 1 
ATOM 2757 N NH1 . ARG A 1 361 ? 44.888  -7.187  -8.138  1.00 64.30 361 A 1 
ATOM 2758 N NH2 . ARG A 1 361 ? 44.085  -6.153  -9.933  1.00 63.48 361 A 1 
ATOM 2759 N N   . GLN A 1 362 ? 39.317  -3.510  -5.717  1.00 89.60 362 A 1 
ATOM 2760 C CA  . GLN A 1 362 ? 37.981  -4.051  -5.536  1.00 89.84 362 A 1 
ATOM 2761 C C   . GLN A 1 362 ? 37.771  -5.202  -6.507  1.00 90.91 362 A 1 
ATOM 2762 O O   . GLN A 1 362 ? 38.101  -5.088  -7.685  1.00 89.74 362 A 1 
ATOM 2763 C CB  . GLN A 1 362 ? 36.945  -2.942  -5.734  1.00 87.49 362 A 1 
ATOM 2764 C CG  . GLN A 1 362 ? 35.509  -3.467  -5.600  1.00 79.83 362 A 1 
ATOM 2765 C CD  . GLN A 1 362 ? 34.479  -2.356  -5.680  1.00 80.37 362 A 1 
ATOM 2766 O OE1 . GLN A 1 362 ? 34.695  -1.250  -5.210  1.00 73.36 362 A 1 
ATOM 2767 N NE2 . GLN A 1 362 ? 33.329  -2.610  -6.251  1.00 71.21 362 A 1 
ATOM 2768 N N   . GLY A 1 363 ? 37.195  -6.286  -5.997  1.00 90.78 363 A 1 
ATOM 2769 C CA  . GLY A 1 363 ? 36.861  -7.461  -6.778  1.00 91.25 363 A 1 
ATOM 2770 C C   . GLY A 1 363 ? 35.364  -7.750  -6.824  1.00 92.11 363 A 1 
ATOM 2771 O O   . GLY A 1 363 ? 34.604  -7.358  -5.933  1.00 90.25 363 A 1 
ATOM 2772 N N   . PHE A 1 364 ? 34.949  -8.452  -7.880  1.00 91.42 364 A 1 
ATOM 2773 C CA  . PHE A 1 364 ? 33.598  -8.968  -8.059  1.00 91.71 364 A 1 
ATOM 2774 C C   . PHE A 1 364 ? 33.613  -10.287 -8.835  1.00 91.89 364 A 1 
ATOM 2775 O O   . PHE A 1 364 ? 34.528  -10.575 -9.605  1.00 90.80 364 A 1 
ATOM 2776 C CB  . PHE A 1 364 ? 32.711  -7.918  -8.747  1.00 91.68 364 A 1 
ATOM 2777 C CG  . PHE A 1 364 ? 33.159  -7.506  -10.134 1.00 92.69 364 A 1 
ATOM 2778 C CD1 . PHE A 1 364 ? 34.040  -6.419  -10.295 1.00 89.97 364 A 1 
ATOM 2779 C CD2 . PHE A 1 364 ? 32.711  -8.209  -11.267 1.00 90.72 364 A 1 
ATOM 2780 C CE1 . PHE A 1 364 ? 34.472  -6.045  -11.573 1.00 89.94 364 A 1 
ATOM 2781 C CE2 . PHE A 1 364 ? 33.145  -7.835  -12.547 1.00 90.49 364 A 1 
ATOM 2782 C CZ  . PHE A 1 364 ? 34.031  -6.753  -12.701 1.00 91.03 364 A 1 
ATOM 2783 N N   . TRP A 1 365 ? 32.573  -11.089 -8.652  1.00 91.71 365 A 1 
ATOM 2784 C CA  . TRP A 1 365 ? 32.364  -12.324 -9.394  1.00 91.39 365 A 1 
ATOM 2785 C C   . TRP A 1 365 ? 31.660  -12.054 -10.720 1.00 91.91 365 A 1 
ATOM 2786 O O   . TRP A 1 365 ? 30.577  -11.471 -10.761 1.00 90.80 365 A 1 
ATOM 2787 C CB  . TRP A 1 365 ? 31.577  -13.317 -8.544  1.00 89.96 365 A 1 
ATOM 2788 C CG  . TRP A 1 365 ? 32.358  -13.895 -7.405  1.00 88.49 365 A 1 
ATOM 2789 C CD1 . TRP A 1 365 ? 32.234  -13.567 -6.104  1.00 84.79 365 A 1 
ATOM 2790 C CD2 . TRP A 1 365 ? 33.423  -14.897 -7.464  1.00 85.26 365 A 1 
ATOM 2791 N NE1 . TRP A 1 365 ? 33.139  -14.289 -5.356  1.00 83.34 365 A 1 
ATOM 2792 C CE2 . TRP A 1 365 ? 33.899  -15.122 -6.143  1.00 84.16 365 A 1 
ATOM 2793 C CE3 . TRP A 1 365 ? 34.029  -15.624 -8.507  1.00 82.69 365 A 1 
ATOM 2794 C CZ2 . TRP A 1 365 ? 34.936  -16.029 -5.873  1.00 81.89 365 A 1 
ATOM 2795 C CZ3 . TRP A 1 365 ? 35.068  -16.538 -8.243  1.00 81.68 365 A 1 
ATOM 2796 C CH2 . TRP A 1 365 ? 35.521  -16.739 -6.934  1.00 81.12 365 A 1 
ATOM 2797 N N   . MET A 1 366 ? 32.222  -12.565 -11.798 1.00 90.14 366 A 1 
ATOM 2798 C CA  . MET A 1 366 ? 31.578  -12.610 -13.101 1.00 89.65 366 A 1 
ATOM 2799 C C   . MET A 1 366 ? 31.011  -14.009 -13.336 1.00 89.52 366 A 1 
ATOM 2800 O O   . MET A 1 366 ? 31.759  -14.978 -13.449 1.00 87.68 366 A 1 
ATOM 2801 C CB  . MET A 1 366 ? 32.587  -12.180 -14.166 1.00 88.22 366 A 1 
ATOM 2802 C CG  . MET A 1 366 ? 31.888  -11.994 -15.507 1.00 80.87 366 A 1 
ATOM 2803 S SD  . MET A 1 366 ? 32.949  -11.301 -16.797 1.00 80.75 366 A 1 
ATOM 2804 C CE  . MET A 1 366 ? 34.105  -12.667 -16.990 1.00 69.95 366 A 1 
ATOM 2805 N N   . ASN A 1 367 ? 29.696  -14.128 -13.412 1.00 89.73 367 A 1 
ATOM 2806 C CA  . ASN A 1 367 ? 28.992  -15.383 -13.650 1.00 89.46 367 A 1 
ATOM 2807 C C   . ASN A 1 367 ? 28.713  -15.552 -15.151 1.00 89.78 367 A 1 
ATOM 2808 O O   . ASN A 1 367 ? 27.959  -14.778 -15.745 1.00 88.56 367 A 1 
ATOM 2809 C CB  . ASN A 1 367 ? 27.718  -15.415 -12.787 1.00 87.94 367 A 1 
ATOM 2810 C CG  . ASN A 1 367 ? 26.941  -16.714 -12.912 1.00 85.78 367 A 1 
ATOM 2811 O OD1 . ASN A 1 367 ? 27.345  -17.655 -13.571 1.00 79.41 367 A 1 
ATOM 2812 N ND2 . ASN A 1 367 ? 25.804  -16.807 -12.272 1.00 79.16 367 A 1 
ATOM 2813 N N   . LEU A 1 368 ? 29.310  -16.587 -15.754 1.00 87.03 368 A 1 
ATOM 2814 C CA  . LEU A 1 368 ? 29.174  -16.924 -17.173 1.00 86.50 368 A 1 
ATOM 2815 C C   . LEU A 1 368 ? 28.014  -17.894 -17.440 1.00 86.60 368 A 1 
ATOM 2816 O O   . LEU A 1 368 ? 27.628  -18.100 -18.592 1.00 83.93 368 A 1 
ATOM 2817 C CB  . LEU A 1 368 ? 30.511  -17.496 -17.682 1.00 85.42 368 A 1 
ATOM 2818 C CG  . LEU A 1 368 ? 31.729  -16.574 -17.502 1.00 84.60 368 A 1 
ATOM 2819 C CD1 . LEU A 1 368 ? 32.982  -17.292 -17.999 1.00 78.80 368 A 1 
ATOM 2820 C CD2 . LEU A 1 368 ? 31.578  -15.272 -18.286 1.00 78.18 368 A 1 
ATOM 2821 N N   . GLY A 1 369 ? 27.445  -18.479 -16.391 1.00 87.05 369 A 1 
ATOM 2822 C CA  . GLY A 1 369 ? 26.338  -19.428 -16.440 1.00 86.40 369 A 1 
ATOM 2823 C C   . GLY A 1 369 ? 26.722  -20.853 -16.049 1.00 86.90 369 A 1 
ATOM 2824 O O   . GLY A 1 369 ? 27.813  -21.118 -15.546 1.00 84.57 369 A 1 
ATOM 2825 N N   . ALA A 1 370 ? 25.796  -21.786 -16.271 1.00 87.52 370 A 1 
ATOM 2826 C CA  . ALA A 1 370 ? 25.947  -23.194 -15.914 1.00 86.68 370 A 1 
ATOM 2827 C C   . ALA A 1 370 ? 26.560  -24.019 -17.057 1.00 87.01 370 A 1 
ATOM 2828 O O   . ALA A 1 370 ? 26.275  -23.782 -18.233 1.00 84.94 370 A 1 
ATOM 2829 C CB  . ALA A 1 370 ? 24.580  -23.738 -15.489 1.00 84.58 370 A 1 
ATOM 2830 N N   . ILE A 1 371 ? 27.350  -25.033 -16.715 1.00 85.08 371 A 1 
ATOM 2831 C CA  . ILE A 1 371 ? 27.895  -25.995 -17.688 1.00 84.65 371 A 1 
ATOM 2832 C C   . ILE A 1 371 ? 26.739  -26.752 -18.354 1.00 84.73 371 A 1 
ATOM 2833 O O   . ILE A 1 371 ? 25.864  -27.295 -17.681 1.00 82.15 371 A 1 
ATOM 2834 C CB  . ILE A 1 371 ? 28.899  -26.963 -17.021 1.00 82.87 371 A 1 
ATOM 2835 C CG1 . ILE A 1 371 ? 30.094  -26.180 -16.444 1.00 79.28 371 A 1 
ATOM 2836 C CG2 . ILE A 1 371 ? 29.385  -28.013 -18.038 1.00 77.97 371 A 1 
ATOM 2837 C CD1 . ILE A 1 371 ? 31.065  -27.044 -15.629 1.00 72.83 371 A 1 
ATOM 2838 N N   . GLY A 1 372 ? 26.721  -26.785 -19.698 1.00 85.25 372 A 1 
ATOM 2839 C CA  . GLY A 1 372 ? 25.660  -27.434 -20.472 1.00 84.87 372 A 1 
ATOM 2840 C C   . GLY A 1 372 ? 24.290  -26.742 -20.408 1.00 85.87 372 A 1 
ATOM 2841 O O   . GLY A 1 372 ? 23.318  -27.277 -20.941 1.00 82.27 372 A 1 
ATOM 2842 N N   . GLY A 1 373 ? 24.197  -25.577 -19.772 1.00 85.17 373 A 1 
ATOM 2843 C CA  . GLY A 1 373 ? 22.959  -24.825 -19.606 1.00 85.20 373 A 1 
ATOM 2844 C C   . GLY A 1 373 ? 22.596  -23.971 -20.825 1.00 86.57 373 A 1 
ATOM 2845 O O   . GLY A 1 373 ? 23.453  -23.367 -21.462 1.00 84.63 373 A 1 
ATOM 2846 N N   . PHE A 1 374 ? 21.296  -23.872 -21.116 1.00 84.72 374 A 1 
ATOM 2847 C CA  . PHE A 1 374 ? 20.754  -22.976 -22.148 1.00 84.49 374 A 1 
ATOM 2848 C C   . PHE A 1 374 ? 20.123  -21.701 -21.570 1.00 84.57 374 A 1 
ATOM 2849 O O   . PHE A 1 374 ? 19.885  -20.740 -22.299 1.00 80.57 374 A 1 
ATOM 2850 C CB  . PHE A 1 374 ? 19.719  -23.737 -22.988 1.00 84.33 374 A 1 
ATOM 2851 C CG  . PHE A 1 374 ? 20.288  -24.924 -23.740 1.00 84.77 374 A 1 
ATOM 2852 C CD1 . PHE A 1 374 ? 21.025  -24.715 -24.922 1.00 80.26 374 A 1 
ATOM 2853 C CD2 . PHE A 1 374 ? 20.091  -26.230 -23.261 1.00 81.81 374 A 1 
ATOM 2854 C CE1 . PHE A 1 374 ? 21.563  -25.808 -25.620 1.00 79.70 374 A 1 
ATOM 2855 C CE2 . PHE A 1 374 ? 20.634  -27.323 -23.959 1.00 80.51 374 A 1 
ATOM 2856 C CZ  . PHE A 1 374 ? 21.369  -27.112 -25.137 1.00 82.51 374 A 1 
ATOM 2857 N N   . THR A 1 375 ? 19.826  -21.689 -20.280 1.00 84.82 375 A 1 
ATOM 2858 C CA  . THR A 1 375 ? 19.163  -20.579 -19.588 1.00 82.97 375 A 1 
ATOM 2859 C C   . THR A 1 375 ? 20.162  -19.878 -18.678 1.00 82.05 375 A 1 
ATOM 2860 O O   . THR A 1 375 ? 20.854  -20.552 -17.927 1.00 77.73 375 A 1 
ATOM 2861 C CB  . THR A 1 375 ? 17.959  -21.071 -18.772 1.00 81.43 375 A 1 
ATOM 2862 O OG1 . THR A 1 375 ? 17.101  -21.832 -19.587 1.00 73.90 375 A 1 
ATOM 2863 C CG2 . THR A 1 375 ? 17.123  -19.923 -18.209 1.00 72.61 375 A 1 
ATOM 2864 N N   . ASN A 1 376 ? 20.224  -18.550 -18.741 1.00 83.04 376 A 1 
ATOM 2865 C CA  . ASN A 1 376 ? 21.170  -17.727 -17.976 1.00 82.31 376 A 1 
ATOM 2866 C C   . ASN A 1 376 ? 22.630  -18.196 -18.114 1.00 83.37 376 A 1 
ATOM 2867 O O   . ASN A 1 376 ? 23.382  -18.187 -17.149 1.00 80.13 376 A 1 
ATOM 2868 C CB  . ASN A 1 376 ? 20.707  -17.607 -16.511 1.00 79.27 376 A 1 
ATOM 2869 C CG  . ASN A 1 376 ? 19.334  -16.989 -16.361 1.00 73.52 376 A 1 
ATOM 2870 O OD1 . ASN A 1 376 ? 18.833  -16.269 -17.208 1.00 67.00 376 A 1 
ATOM 2871 N ND2 . ASN A 1 376 ? 18.667  -17.259 -15.261 1.00 66.63 376 A 1 
ATOM 2872 N N   . SER A 1 377 ? 23.015  -18.639 -19.308 1.00 84.81 377 A 1 
ATOM 2873 C CA  . SER A 1 377 ? 24.343  -19.154 -19.622 1.00 85.60 377 A 1 
ATOM 2874 C C   . SER A 1 377 ? 24.797  -18.656 -20.992 1.00 86.32 377 A 1 
ATOM 2875 O O   . SER A 1 377 ? 23.972  -18.365 -21.865 1.00 84.02 377 A 1 
ATOM 2876 C CB  . SER A 1 377 ? 24.322  -20.685 -19.577 1.00 84.41 377 A 1 
ATOM 2877 O OG  . SER A 1 377 ? 25.632  -21.199 -19.684 1.00 75.72 377 A 1 
ATOM 2878 N N   . MET A 1 378 ? 26.114  -18.560 -21.187 1.00 86.76 378 A 1 
ATOM 2879 C CA  . MET A 1 378 ? 26.689  -18.269 -22.500 1.00 87.17 378 A 1 
ATOM 2880 C C   . MET A 1 378 ? 26.571  -19.491 -23.417 1.00 87.82 378 A 1 
ATOM 2881 O O   . MET A 1 378 ? 26.799  -20.626 -23.006 1.00 86.58 378 A 1 
ATOM 2882 C CB  . MET A 1 378 ? 28.144  -17.810 -22.369 1.00 85.98 378 A 1 
ATOM 2883 C CG  . MET A 1 378 ? 28.259  -16.445 -21.680 1.00 80.67 378 A 1 
ATOM 2884 S SD  . MET A 1 378 ? 29.948  -15.824 -21.520 1.00 79.94 378 A 1 
ATOM 2885 C CE  . MET A 1 378 ? 30.371  -15.488 -23.249 1.00 69.42 378 A 1 
ATOM 2886 N N   . THR A 1 379 ? 26.221  -19.260 -24.688 1.00 88.06 379 A 1 
ATOM 2887 C CA  . THR A 1 379 ? 26.101  -20.302 -25.718 1.00 87.73 379 A 1 
ATOM 2888 C C   . THR A 1 379 ? 26.820  -19.883 -26.995 1.00 87.96 379 A 1 
ATOM 2889 O O   . THR A 1 379 ? 27.097  -18.702 -27.214 1.00 86.56 379 A 1 
ATOM 2890 C CB  . THR A 1 379 ? 24.633  -20.653 -26.025 1.00 86.89 379 A 1 
ATOM 2891 O OG1 . THR A 1 379 ? 23.908  -19.525 -26.447 1.00 79.99 379 A 1 
ATOM 2892 C CG2 . THR A 1 379 ? 23.900  -21.252 -24.825 1.00 80.16 379 A 1 
ATOM 2893 N N   . GLN A 1 380 ? 27.123  -20.849 -27.864 1.00 87.44 380 A 1 
ATOM 2894 C CA  . GLN A 1 380 ? 27.716  -20.624 -29.179 1.00 87.74 380 A 1 
ATOM 2895 C C   . GLN A 1 380 ? 26.882  -21.298 -30.272 1.00 88.31 380 A 1 
ATOM 2896 O O   . GLN A 1 380 ? 26.976  -22.505 -30.483 1.00 85.81 380 A 1 
ATOM 2897 C CB  . GLN A 1 380 ? 29.163  -21.137 -29.185 1.00 84.66 380 A 1 
ATOM 2898 C CG  . GLN A 1 380 ? 29.859  -20.796 -30.508 1.00 78.41 380 A 1 
ATOM 2899 C CD  . GLN A 1 380 ? 31.233  -21.425 -30.669 1.00 80.87 380 A 1 
ATOM 2900 O OE1 . GLN A 1 380 ? 31.622  -22.388 -30.047 1.00 74.13 380 A 1 
ATOM 2901 N NE2 . GLN A 1 380 ? 32.029  -20.926 -31.583 1.00 72.50 380 A 1 
ATOM 2902 N N   . PHE A 1 381 ? 26.110  -20.528 -31.026 1.00 85.92 381 A 1 
ATOM 2903 C CA  . PHE A 1 381 ? 25.341  -21.018 -32.174 1.00 86.12 381 A 1 
ATOM 2904 C C   . PHE A 1 381 ? 25.571  -20.145 -33.413 1.00 86.98 381 A 1 
ATOM 2905 O O   . PHE A 1 381 ? 26.095  -19.037 -33.329 1.00 83.55 381 A 1 
ATOM 2906 C CB  . PHE A 1 381 ? 23.853  -21.110 -31.813 1.00 85.01 381 A 1 
ATOM 2907 C CG  . PHE A 1 381 ? 23.544  -22.146 -30.748 1.00 85.47 381 A 1 
ATOM 2908 C CD1 . PHE A 1 381 ? 23.603  -23.516 -31.056 1.00 79.85 381 A 1 
ATOM 2909 C CD2 . PHE A 1 381 ? 23.214  -21.741 -29.443 1.00 81.40 381 A 1 
ATOM 2910 C CE1 . PHE A 1 381 ? 23.344  -24.479 -30.063 1.00 78.93 381 A 1 
ATOM 2911 C CE2 . PHE A 1 381 ? 22.954  -22.704 -28.450 1.00 79.89 381 A 1 
ATOM 2912 C CZ  . PHE A 1 381 ? 23.024  -24.071 -28.761 1.00 82.15 381 A 1 
ATOM 2913 N N   . ALA A 1 382 ? 25.162  -20.636 -34.584 1.00 82.56 382 A 1 
ATOM 2914 C CA  . ALA A 1 382 ? 25.211  -19.891 -35.848 1.00 81.56 382 A 1 
ATOM 2915 C C   . ALA A 1 382 ? 24.057  -18.871 -35.962 1.00 81.61 382 A 1 
ATOM 2916 O O   . ALA A 1 382 ? 23.343  -18.835 -36.967 1.00 76.89 382 A 1 
ATOM 2917 C CB  . ALA A 1 382 ? 25.283  -20.891 -37.011 1.00 79.19 382 A 1 
ATOM 2918 N N   . GLU A 1 383 ? 23.858  -18.071 -34.931 1.00 77.79 383 A 1 
ATOM 2919 C CA  . GLU A 1 383 ? 22.853  -17.012 -34.825 1.00 78.90 383 A 1 
ATOM 2920 C C   . GLU A 1 383 ? 23.522  -15.727 -34.333 1.00 79.54 383 A 1 
ATOM 2921 O O   . GLU A 1 383 ? 24.583  -15.785 -33.713 1.00 73.06 383 A 1 
ATOM 2922 C CB  . GLU A 1 383 ? 21.715  -17.480 -33.897 1.00 74.58 383 A 1 
ATOM 2923 C CG  . GLU A 1 383 ? 20.472  -16.583 -33.951 1.00 66.53 383 A 1 
ATOM 2924 C CD  . GLU A 1 383 ? 19.979  -16.364 -35.384 1.00 65.89 383 A 1 
ATOM 2925 O OE1 . GLU A 1 383 ? 19.740  -15.192 -35.749 1.00 60.05 383 A 1 
ATOM 2926 O OE2 . GLU A 1 383 ? 19.914  -17.351 -36.152 1.00 60.38 383 A 1 
ATOM 2927 N N   . LYS A 1 384 ? 22.941  -14.558 -34.618 1.00 78.90 384 A 1 
ATOM 2928 C CA  . LYS A 1 384 ? 23.549  -13.265 -34.271 1.00 78.34 384 A 1 
ATOM 2929 C C   . LYS A 1 384 ? 23.966  -13.206 -32.801 1.00 78.20 384 A 1 
ATOM 2930 O O   . LYS A 1 384 ? 23.207  -13.619 -31.926 1.00 70.37 384 A 1 
ATOM 2931 C CB  . LYS A 1 384 ? 22.589  -12.107 -34.580 1.00 74.47 384 A 1 
ATOM 2932 C CG  . LYS A 1 384 ? 22.426  -11.863 -36.083 1.00 66.27 384 A 1 
ATOM 2933 C CD  . LYS A 1 384 ? 21.563  -10.619 -36.313 1.00 62.93 384 A 1 
ATOM 2934 C CE  . LYS A 1 384 ? 21.438  -10.323 -37.806 1.00 56.58 384 A 1 
ATOM 2935 N NZ  . LYS A 1 384 ? 20.638  -9.095  -38.043 1.00 48.62 384 A 1 
ATOM 2936 N N   . SER A 1 385 ? 25.140  -12.640 -32.547 1.00 71.91 385 A 1 
ATOM 2937 C CA  . SER A 1 385 ? 25.623  -12.429 -31.183 1.00 70.06 385 A 1 
ATOM 2938 C C   . SER A 1 385 ? 24.649  -11.558 -30.392 1.00 70.91 385 A 1 
ATOM 2939 O O   . SER A 1 385 ? 24.209  -10.508 -30.853 1.00 64.92 385 A 1 
ATOM 2940 C CB  . SER A 1 385 ? 27.015  -11.798 -31.170 1.00 66.09 385 A 1 
ATOM 2941 O OG  . SER A 1 385 ? 27.962  -12.676 -31.758 1.00 61.47 385 A 1 
ATOM 2942 N N   . SER A 1 386 ? 24.318  -12.024 -29.210 1.00 66.88 386 A 1 
ATOM 2943 C CA  . SER A 1 386 ? 23.436  -11.354 -28.255 1.00 64.80 386 A 1 
ATOM 2944 C C   . SER A 1 386 ? 24.019  -11.349 -26.845 1.00 65.50 386 A 1 
ATOM 2945 O O   . SER A 1 386 ? 23.389  -10.832 -25.932 1.00 60.39 386 A 1 
ATOM 2946 C CB  . SER A 1 386 ? 22.050  -12.007 -28.281 1.00 61.75 386 A 1 
ATOM 2947 O OG  . SER A 1 386 ? 22.124  -13.376 -27.931 1.00 58.53 386 A 1 
ATOM 2948 N N   . THR A 1 387 ? 25.211  -11.923 -26.670 1.00 60.90 387 A 1 
ATOM 2949 C CA  . THR A 1 387 ? 25.894  -12.003 -25.377 1.00 58.75 387 A 1 
ATOM 2950 C C   . THR A 1 387 ? 26.113  -10.612 -24.799 1.00 61.74 387 A 1 
ATOM 2951 O O   . THR A 1 387 ? 26.718  -9.753  -25.435 1.00 57.55 387 A 1 
ATOM 2952 C CB  . THR A 1 387 ? 27.226  -12.754 -25.477 1.00 53.52 387 A 1 
ATOM 2953 O OG1 . THR A 1 387 ? 26.951  -14.074 -25.870 1.00 50.69 387 A 1 
ATOM 2954 C CG2 . THR A 1 387 ? 27.953  -12.847 -24.139 1.00 51.37 387 A 1 
ATOM 2955 N N   . LYS A 1 388 ? 25.614  -10.409 -23.593 1.00 67.98 388 A 1 
ATOM 2956 C CA  . LYS A 1 388 ? 25.759  -9.182  -22.820 1.00 67.02 388 A 1 
ATOM 2957 C C   . LYS A 1 388 ? 25.723  -9.507  -21.332 1.00 70.34 388 A 1 
ATOM 2958 O O   . LYS A 1 388 ? 25.134  -10.511 -20.932 1.00 63.83 388 A 1 
ATOM 2959 C CB  . LYS A 1 388 ? 24.676  -8.164  -23.215 1.00 59.45 388 A 1 
ATOM 2960 C CG  . LYS A 1 388 ? 23.242  -8.642  -22.931 1.00 53.30 388 A 1 
ATOM 2961 C CD  . LYS A 1 388 ? 22.235  -7.561  -23.328 1.00 51.45 388 A 1 
ATOM 2962 C CE  . LYS A 1 388 ? 20.821  -8.027  -22.977 1.00 45.75 388 A 1 
ATOM 2963 N NZ  . LYS A 1 388 ? 19.833  -6.958  -23.242 1.00 39.61 388 A 1 
ATOM 2964 N N   . ALA A 1 389 ? 26.309  -8.627  -20.543 1.00 66.87 389 A 1 
ATOM 2965 C CA  . ALA A 1 389 ? 25.995  -8.572  -19.126 1.00 65.75 389 A 1 
ATOM 2966 C C   . ALA A 1 389 ? 24.571  -8.024  -18.970 1.00 69.27 389 A 1 
ATOM 2967 O O   . ALA A 1 389 ? 24.254  -6.969  -19.523 1.00 65.20 389 A 1 
ATOM 2968 C CB  . ALA A 1 389 ? 27.050  -7.717  -18.429 1.00 60.46 389 A 1 
ATOM 2969 N N   . PHE A 1 390 ? 23.688  -8.763  -18.301 1.00 78.81 390 A 1 
ATOM 2970 C CA  . PHE A 1 390 ? 22.270  -8.403  -18.207 1.00 78.11 390 A 1 
ATOM 2971 C C   . PHE A 1 390 ? 21.860  -7.918  -16.818 1.00 81.92 390 A 1 
ATOM 2972 O O   . PHE A 1 390 ? 20.934  -7.118  -16.721 1.00 76.88 390 A 1 
ATOM 2973 C CB  . PHE A 1 390 ? 21.391  -9.559  -18.705 1.00 70.86 390 A 1 
ATOM 2974 C CG  . PHE A 1 390 ? 21.493  -10.845 -17.908 1.00 61.82 390 A 1 
ATOM 2975 C CD1 . PHE A 1 390 ? 22.441  -11.825 -18.253 1.00 54.51 390 A 1 
ATOM 2976 C CD2 . PHE A 1 390 ? 20.625  -11.077 -16.825 1.00 54.65 390 A 1 
ATOM 2977 C CE1 . PHE A 1 390 ? 22.534  -13.015 -17.511 1.00 44.21 390 A 1 
ATOM 2978 C CE2 . PHE A 1 390 ? 20.724  -12.269 -16.080 1.00 46.90 390 A 1 
ATOM 2979 C CZ  . PHE A 1 390 ? 21.679  -13.238 -16.424 1.00 46.05 390 A 1 
ATOM 2980 N N   . THR A 1 391 ? 22.550  -8.347  -15.769 1.00 85.27 391 A 1 
ATOM 2981 C CA  . THR A 1 391 ? 22.324  -7.857  -14.403 1.00 86.08 391 A 1 
ATOM 2982 C C   . THR A 1 391 ? 23.637  -7.707  -13.646 1.00 87.58 391 A 1 
ATOM 2983 O O   . THR A 1 391 ? 24.563  -8.492  -13.837 1.00 85.50 391 A 1 
ATOM 2984 C CB  . THR A 1 391 ? 21.387  -8.761  -13.582 1.00 82.95 391 A 1 
ATOM 2985 O OG1 . THR A 1 391 ? 21.872  -10.078 -13.501 1.00 72.46 391 A 1 
ATOM 2986 C CG2 . THR A 1 391 ? 19.975  -8.835  -14.148 1.00 72.66 391 A 1 
ATOM 2987 N N   . GLN A 1 392 ? 23.661  -6.735  -12.740 1.00 90.31 392 A 1 
ATOM 2988 C CA  . GLN A 1 392 ? 24.669  -6.558  -11.699 1.00 90.68 392 A 1 
ATOM 2989 C C   . GLN A 1 392 ? 23.968  -6.103  -10.409 1.00 90.97 392 A 1 
ATOM 2990 O O   . GLN A 1 392 ? 22.826  -5.649  -10.469 1.00 89.15 392 A 1 
ATOM 2991 C CB  . GLN A 1 392 ? 25.764  -5.604  -12.214 1.00 88.94 392 A 1 
ATOM 2992 C CG  . GLN A 1 392 ? 25.304  -4.151  -12.444 1.00 81.92 392 A 1 
ATOM 2993 C CD  . GLN A 1 392 ? 25.210  -3.326  -11.174 1.00 85.52 392 A 1 
ATOM 2994 O OE1 . GLN A 1 392 ? 25.859  -3.598  -10.181 1.00 76.25 392 A 1 
ATOM 2995 N NE2 . GLN A 1 392 ? 24.404  -2.295  -11.137 1.00 75.77 392 A 1 
ATOM 2996 N N   . ASP A 1 393 ? 24.611  -6.264  -9.259  1.00 91.42 393 A 1 
ATOM 2997 C CA  . ASP A 1 393 ? 24.002  -6.071  -7.929  1.00 90.66 393 A 1 
ATOM 2998 C C   . ASP A 1 393 ? 24.514  -4.842  -7.147  1.00 91.07 393 A 1 
ATOM 2999 O O   . ASP A 1 393 ? 24.116  -4.635  -5.998  1.00 87.75 393 A 1 
ATOM 3000 C CB  . ASP A 1 393 ? 24.145  -7.373  -7.124  1.00 88.44 393 A 1 
ATOM 3001 C CG  . ASP A 1 393 ? 25.567  -7.654  -6.623  1.00 87.00 393 A 1 
ATOM 3002 O OD1 . ASP A 1 393 ? 26.539  -7.286  -7.324  1.00 81.99 393 A 1 
ATOM 3003 O OD2 . ASP A 1 393 ? 25.668  -8.241  -5.522  1.00 84.40 393 A 1 
ATOM 3004 N N   . GLY A 1 394 ? 25.370  -4.024  -7.754  1.00 92.25 394 A 1 
ATOM 3005 C CA  . GLY A 1 394 ? 25.835  -2.758  -7.188  1.00 92.56 394 A 1 
ATOM 3006 C C   . GLY A 1 394 ? 24.928  -1.578  -7.538  1.00 93.18 394 A 1 
ATOM 3007 O O   . GLY A 1 394 ? 24.172  -1.618  -8.511  1.00 91.77 394 A 1 
ATOM 3008 N N   . TYR A 1 395 ? 24.997  -0.513  -6.742  1.00 93.23 395 A 1 
ATOM 3009 C CA  . TYR A 1 395 ? 24.261  0.727   -6.998  1.00 93.31 395 A 1 
ATOM 3010 C C   . TYR A 1 395 ? 24.912  1.927   -6.293  1.00 94.25 395 A 1 
ATOM 3011 O O   . TYR A 1 395 ? 25.651  1.781   -5.322  1.00 92.94 395 A 1 
ATOM 3012 C CB  . TYR A 1 395 ? 22.786  0.559   -6.587  1.00 91.64 395 A 1 
ATOM 3013 C CG  . TYR A 1 395 ? 22.543  -0.008  -5.199  1.00 91.78 395 A 1 
ATOM 3014 C CD1 . TYR A 1 395 ? 22.286  -1.383  -5.037  1.00 87.40 395 A 1 
ATOM 3015 C CD2 . TYR A 1 395 ? 22.557  0.833   -4.075  1.00 87.82 395 A 1 
ATOM 3016 C CE1 . TYR A 1 395 ? 22.042  -1.914  -3.757  1.00 85.78 395 A 1 
ATOM 3017 C CE2 . TYR A 1 395 ? 22.321  0.308   -2.792  1.00 86.46 395 A 1 
ATOM 3018 C CZ  . TYR A 1 395 ? 22.059  -1.067  -2.629  1.00 86.83 395 A 1 
ATOM 3019 O OH  . TYR A 1 395 ? 21.822  -1.568  -1.389  1.00 83.21 395 A 1 
ATOM 3020 N N   . THR A 1 396 ? 24.619  3.139   -6.787  1.00 94.29 396 A 1 
ATOM 3021 C CA  . THR A 1 396 ? 25.071  4.399   -6.186  1.00 94.66 396 A 1 
ATOM 3022 C C   . THR A 1 396 ? 24.330  4.693   -4.881  1.00 94.49 396 A 1 
ATOM 3023 O O   . THR A 1 396 ? 23.262  4.138   -4.613  1.00 92.03 396 A 1 
ATOM 3024 C CB  . THR A 1 396 ? 24.871  5.579   -7.149  1.00 93.57 396 A 1 
ATOM 3025 O OG1 . THR A 1 396 ? 23.521  5.708   -7.515  1.00 84.10 396 A 1 
ATOM 3026 C CG2 . THR A 1 396 ? 25.656  5.418   -8.442  1.00 84.43 396 A 1 
ATOM 3027 N N   . MET A 1 397 ? 24.848  5.622   -4.081  1.00 94.12 397 A 1 
ATOM 3028 C CA  . MET A 1 397 ? 24.096  6.138   -2.938  1.00 94.34 397 A 1 
ATOM 3029 C C   . MET A 1 397 ? 22.780  6.768   -3.405  1.00 94.87 397 A 1 
ATOM 3030 O O   . MET A 1 397 ? 22.758  7.602   -4.307  1.00 93.53 397 A 1 
ATOM 3031 C CB  . MET A 1 397 ? 24.949  7.156   -2.167  1.00 92.63 397 A 1 
ATOM 3032 C CG  . MET A 1 397 ? 24.272  7.602   -0.864  1.00 86.85 397 A 1 
ATOM 3033 S SD  . MET A 1 397 ? 25.026  9.038   -0.047  1.00 83.43 397 A 1 
ATOM 3034 C CE  . MET A 1 397 ? 24.602  10.323  -1.249  1.00 72.42 397 A 1 
ATOM 3035 N N   . GLY A 1 398 ? 21.687  6.409   -2.753  1.00 94.20 398 A 1 
ATOM 3036 C CA  . GLY A 1 398 ? 20.365  6.959   -3.010  1.00 94.10 398 A 1 
ATOM 3037 C C   . GLY A 1 398 ? 19.836  7.779   -1.838  1.00 94.89 398 A 1 
ATOM 3038 O O   . GLY A 1 398 ? 20.197  7.563   -0.685  1.00 93.49 398 A 1 
ATOM 3039 N N   . TYR A 1 399 ? 18.947  8.715   -2.135  1.00 95.32 399 A 1 
ATOM 3040 C CA  . TYR A 1 399 ? 18.116  9.388   -1.136  1.00 95.52 399 A 1 
ATOM 3041 C C   . TYR A 1 399 ? 16.691  8.860   -1.227  1.00 95.87 399 A 1 
ATOM 3042 O O   . TYR A 1 399 ? 16.206  8.609   -2.327  1.00 94.65 399 A 1 
ATOM 3043 C CB  . TYR A 1 399 ? 18.154  10.902  -1.341  1.00 94.52 399 A 1 
ATOM 3044 C CG  . TYR A 1 399 ? 19.520  11.510  -1.099  1.00 93.75 399 A 1 
ATOM 3045 C CD1 . TYR A 1 399 ? 19.891  11.891  0.205   1.00 89.78 399 A 1 
ATOM 3046 C CD2 . TYR A 1 399 ? 20.420  11.684  -2.167  1.00 90.64 399 A 1 
ATOM 3047 C CE1 . TYR A 1 399 ? 21.157  12.460  0.442   1.00 89.16 399 A 1 
ATOM 3048 C CE2 . TYR A 1 399 ? 21.689  12.246  -1.933  1.00 88.66 399 A 1 
ATOM 3049 C CZ  . TYR A 1 399 ? 22.056  12.639  -0.630  1.00 89.79 399 A 1 
ATOM 3050 O OH  . TYR A 1 399 ? 23.274  13.193  -0.407  1.00 87.49 399 A 1 
ATOM 3051 N N   . LEU A 1 400 ? 16.014  8.735   -0.090  1.00 94.69 400 A 1 
ATOM 3052 C CA  . LEU A 1 400 ? 14.596  8.395   -0.071  1.00 94.88 400 A 1 
ATOM 3053 C C   . LEU A 1 400 ? 13.802  9.521   -0.749  1.00 94.76 400 A 1 
ATOM 3054 O O   . LEU A 1 400 ? 13.710  10.629  -0.221  1.00 93.33 400 A 1 
ATOM 3055 C CB  . LEU A 1 400 ? 14.142  8.152   1.380   1.00 94.54 400 A 1 
ATOM 3056 C CG  . LEU A 1 400 ? 12.679  7.692   1.502   1.00 93.51 400 A 1 
ATOM 3057 C CD1 . LEU A 1 400 ? 12.466  6.290   0.931   1.00 87.98 400 A 1 
ATOM 3058 C CD2 . LEU A 1 400 ? 12.260  7.664   2.968   1.00 87.78 400 A 1 
ATOM 3059 N N   . GLU A 1 401 ? 13.253  9.234   -1.919  1.00 94.73 401 A 1 
ATOM 3060 C CA  . GLU A 1 401 ? 12.441  10.174  -2.699  1.00 93.84 401 A 1 
ATOM 3061 C C   . GLU A 1 401 ? 10.962  10.060  -2.335  1.00 93.82 401 A 1 
ATOM 3062 O O   . GLU A 1 401 ? 10.266  11.058  -2.163  1.00 89.86 401 A 1 
ATOM 3063 C CB  . GLU A 1 401 ? 12.659  9.893   -4.195  1.00 91.23 401 A 1 
ATOM 3064 C CG  . GLU A 1 401 ? 11.952  10.918  -5.098  1.00 82.26 401 A 1 
ATOM 3065 C CD  . GLU A 1 401 ? 12.100  10.637  -6.599  1.00 79.36 401 A 1 
ATOM 3066 O OE1 . GLU A 1 401 ? 11.604  11.483  -7.383  1.00 71.29 401 A 1 
ATOM 3067 O OE2 . GLU A 1 401 ? 12.646  9.577   -6.965  1.00 71.59 401 A 1 
ATOM 3068 N N   . ASN A 1 402 ? 10.477  8.829   -2.220  1.00 94.76 402 A 1 
ATOM 3069 C CA  . ASN A 1 402 ? 9.076   8.553   -1.944  1.00 94.74 402 A 1 
ATOM 3070 C C   . ASN A 1 402 ? 8.932   7.210   -1.222  1.00 95.53 402 A 1 
ATOM 3071 O O   . ASN A 1 402 ? 9.828   6.371   -1.244  1.00 93.96 402 A 1 
ATOM 3072 C CB  . ASN A 1 402 ? 8.309   8.590   -3.280  1.00 92.38 402 A 1 
ATOM 3073 C CG  . ASN A 1 402 ? 6.813   8.781   -3.122  1.00 85.97 402 A 1 
ATOM 3074 O OD1 . ASN A 1 402 ? 6.250   8.852   -2.043  1.00 71.99 402 A 1 
ATOM 3075 N ND2 . ASN A 1 402 ? 6.096   8.866   -4.214  1.00 77.00 402 A 1 
ATOM 3076 N N   . PHE A 1 403 ? 7.769   6.973   -0.634  1.00 95.37 403 A 1 
ATOM 3077 C CA  . PHE A 1 403 ? 7.414   5.671   -0.086  1.00 95.73 403 A 1 
ATOM 3078 C C   . PHE A 1 403 ? 5.998   5.282   -0.506  1.00 96.15 403 A 1 
ATOM 3079 O O   . PHE A 1 403 ? 5.153   6.125   -0.809  1.00 95.15 403 A 1 
ATOM 3080 C CB  . PHE A 1 403 ? 7.605   5.653   1.436   1.00 95.56 403 A 1 
ATOM 3081 C CG  . PHE A 1 403 ? 6.683   6.595   2.177   1.00 96.49 403 A 1 
ATOM 3082 C CD1 . PHE A 1 403 ? 7.055   7.941   2.374   1.00 94.43 403 A 1 
ATOM 3083 C CD2 . PHE A 1 403 ? 5.444   6.136   2.655   1.00 94.85 403 A 1 
ATOM 3084 C CE1 . PHE A 1 403 ? 6.191   8.818   3.043   1.00 94.02 403 A 1 
ATOM 3085 C CE2 . PHE A 1 403 ? 4.576   7.016   3.323   1.00 94.41 403 A 1 
ATOM 3086 C CZ  . PHE A 1 403 ? 4.952   8.358   3.519   1.00 94.86 403 A 1 
ATOM 3087 N N   . LYS A 1 404 ? 5.743   3.982   -0.546  1.00 96.98 404 A 1 
ATOM 3088 C CA  . LYS A 1 404 ? 4.439   3.407   -0.881  1.00 97.07 404 A 1 
ATOM 3089 C C   . LYS A 1 404 ? 4.024   2.441   0.210   1.00 97.50 404 A 1 
ATOM 3090 O O   . LYS A 1 404 ? 4.837   1.648   0.670   1.00 96.47 404 A 1 
ATOM 3091 C CB  . LYS A 1 404 ? 4.498   2.712   -2.247  1.00 95.85 404 A 1 
ATOM 3092 C CG  . LYS A 1 404 ? 4.737   3.719   -3.379  1.00 83.44 404 A 1 
ATOM 3093 C CD  . LYS A 1 404 ? 4.800   3.010   -4.733  1.00 81.49 404 A 1 
ATOM 3094 C CE  . LYS A 1 404 ? 5.105   4.043   -5.824  1.00 67.61 404 A 1 
ATOM 3095 N NZ  . LYS A 1 404 ? 5.333   3.396   -7.136  1.00 57.93 404 A 1 
ATOM 3096 N N   . ILE A 1 405 ? 2.751   2.489   0.571   1.00 96.52 405 A 1 
ATOM 3097 C CA  . ILE A 1 405 ? 2.137   1.552   1.507   1.00 97.00 405 A 1 
ATOM 3098 C C   . ILE A 1 405 ? 1.230   0.631   0.696   1.00 97.08 405 A 1 
ATOM 3099 O O   . ILE A 1 405 ? 0.358   1.097   -0.039  1.00 95.68 405 A 1 
ATOM 3100 C CB  . ILE A 1 405 ? 1.396   2.292   2.644   1.00 96.68 405 A 1 
ATOM 3101 C CG1 . ILE A 1 405 ? 2.340   3.303   3.344   1.00 95.52 405 A 1 
ATOM 3102 C CG2 . ILE A 1 405 ? 0.844   1.255   3.640   1.00 95.44 405 A 1 
ATOM 3103 C CD1 . ILE A 1 405 ? 1.689   4.138   4.448   1.00 92.20 405 A 1 
ATOM 3104 N N   . ASP A 1 406 ? 1.460   -0.665  0.794   1.00 96.69 406 A 1 
ATOM 3105 C CA  . ASP A 1 406 ? 0.671   -1.665  0.077   1.00 96.58 406 A 1 
ATOM 3106 C C   . ASP A 1 406 ? -0.575  -2.111  0.866   1.00 96.91 406 A 1 
ATOM 3107 O O   . ASP A 1 406 ? -0.845  -1.681  1.989   1.00 95.18 406 A 1 
ATOM 3108 C CB  . ASP A 1 406 ? 1.588   -2.817  -0.386  1.00 95.17 406 A 1 
ATOM 3109 C CG  . ASP A 1 406 ? 1.944   -3.838  0.701   1.00 93.09 406 A 1 
ATOM 3110 O OD1 . ASP A 1 406 ? 1.458   -3.712  1.841   1.00 83.34 406 A 1 
ATOM 3111 O OD2 . ASP A 1 406 ? 2.607   -4.831  0.360   1.00 86.60 406 A 1 
ATOM 3112 N N   . SER A 1 407 ? -1.373  -3.000  0.279   1.00 96.54 407 A 1 
ATOM 3113 C CA  . SER A 1 407 ? -2.597  -3.504  0.919   1.00 96.23 407 A 1 
ATOM 3114 C C   . SER A 1 407 ? -2.355  -4.405  2.138   1.00 96.21 407 A 1 
ATOM 3115 O O   . SER A 1 407 ? -3.288  -4.651  2.910   1.00 94.15 407 A 1 
ATOM 3116 C CB  . SER A 1 407 ? -3.454  -4.237  -0.112  1.00 95.33 407 A 1 
ATOM 3117 O OG  . SER A 1 407 ? -2.807  -5.389  -0.614  1.00 88.71 407 A 1 
ATOM 3118 N N   . SER A 1 408 ? -1.126  -4.897  2.307   1.00 96.42 408 A 1 
ATOM 3119 C CA  . SER A 1 408 ? -0.697  -5.635  3.497   1.00 96.03 408 A 1 
ATOM 3120 C C   . SER A 1 408 ? -0.190  -4.712  4.611   1.00 96.56 408 A 1 
ATOM 3121 O O   . SER A 1 408 ? 0.063   -5.172  5.720   1.00 94.55 408 A 1 
ATOM 3122 C CB  . SER A 1 408 ? 0.353   -6.690  3.119   1.00 95.11 408 A 1 
ATOM 3123 O OG  . SER A 1 408 ? 1.643   -6.145  2.953   1.00 90.66 408 A 1 
ATOM 3124 N N   . GLY A 1 409 ? -0.098  -3.406  4.333   1.00 95.81 409 A 1 
ATOM 3125 C CA  . GLY A 1 409 ? 0.447   -2.413  5.250   1.00 95.89 409 A 1 
ATOM 3126 C C   . GLY A 1 409 ? 1.974   -2.334  5.227   1.00 96.74 409 A 1 
ATOM 3127 O O   . GLY A 1 409 ? 2.538   -1.656  6.086   1.00 95.76 409 A 1 
ATOM 3128 N N   . THR A 1 410 ? 2.643   -3.005  4.281   1.00 97.19 410 A 1 
ATOM 3129 C CA  . THR A 1 410 ? 4.097   -2.928  4.121   1.00 97.53 410 A 1 
ATOM 3130 C C   . THR A 1 410 ? 4.467   -1.588  3.501   1.00 97.70 410 A 1 
ATOM 3131 O O   . THR A 1 410 ? 3.948   -1.202  2.451   1.00 96.61 410 A 1 
ATOM 3132 C CB  . THR A 1 410 ? 4.650   -4.074  3.265   1.00 96.93 410 A 1 
ATOM 3133 O OG1 . THR A 1 410 ? 4.201   -5.313  3.760   1.00 91.21 410 A 1 
ATOM 3134 C CG2 . THR A 1 410 ? 6.176   -4.121  3.269   1.00 89.47 410 A 1 
ATOM 3135 N N   . ILE A 1 411 ? 5.372   -0.882  4.156   1.00 97.41 411 A 1 
ATOM 3136 C CA  . ILE A 1 411 ? 5.910   0.403   3.732   1.00 97.40 411 A 1 
ATOM 3137 C C   . ILE A 1 411 ? 7.196   0.131   2.954   1.00 97.33 411 A 1 
ATOM 3138 O O   . ILE A 1 411 ? 8.176   -0.359  3.516   1.00 96.35 411 A 1 
ATOM 3139 C CB  . ILE A 1 411 ? 6.161   1.334   4.940   1.00 97.23 411 A 1 
ATOM 3140 C CG1 . ILE A 1 411 ? 4.908   1.439   5.842   1.00 96.18 411 A 1 
ATOM 3141 C CG2 . ILE A 1 411 ? 6.600   2.720   4.429   1.00 95.90 411 A 1 
ATOM 3142 C CD1 . ILE A 1 411 ? 5.121   2.270   7.109   1.00 93.23 411 A 1 
ATOM 3143 N N   . THR A 1 412 ? 7.195   0.454   1.673   1.00 97.10 412 A 1 
ATOM 3144 C CA  . THR A 1 412 ? 8.354   0.325   0.788   1.00 96.91 412 A 1 
ATOM 3145 C C   . THR A 1 412 ? 8.852   1.711   0.407   1.00 96.94 412 A 1 
ATOM 3146 O O   . THR A 1 412 ? 8.109   2.490   -0.196  1.00 95.72 412 A 1 
ATOM 3147 C CB  . THR A 1 412 ? 8.007   -0.494  -0.456  1.00 96.31 412 A 1 
ATOM 3148 O OG1 . THR A 1 412 ? 7.474   -1.738  -0.087  1.00 88.62 412 A 1 
ATOM 3149 C CG2 . THR A 1 412 ? 9.237   -0.773  -1.325  1.00 88.53 412 A 1 
ATOM 3150 N N   . GLY A 1 413 ? 10.093  2.021   0.762   1.00 96.35 413 A 1 
ATOM 3151 C CA  . GLY A 1 413 ? 10.795  3.228   0.342   1.00 96.04 413 A 1 
ATOM 3152 C C   . GLY A 1 413 ? 11.352  3.069   -1.071  1.00 96.20 413 A 1 
ATOM 3153 O O   . GLY A 1 413 ? 11.917  2.029   -1.400  1.00 95.11 413 A 1 
ATOM 3154 N N   . VAL A 1 414 ? 11.181  4.100   -1.892  1.00 96.13 414 A 1 
ATOM 3155 C CA  . VAL A 1 414 ? 11.740  4.224   -3.240  1.00 96.27 414 A 1 
ATOM 3156 C C   . VAL A 1 414 ? 12.858  5.254   -3.180  1.00 96.45 414 A 1 
ATOM 3157 O O   . VAL A 1 414 ? 12.621  6.400   -2.794  1.00 95.24 414 A 1 
ATOM 3158 C CB  . VAL A 1 414 ? 10.670  4.645   -4.265  1.00 95.33 414 A 1 
ATOM 3159 C CG1 . VAL A 1 414 ? 11.253  4.663   -5.685  1.00 91.83 414 A 1 
ATOM 3160 C CG2 . VAL A 1 414 ? 9.463   3.699   -4.255  1.00 92.47 414 A 1 
ATOM 3161 N N   . TYR A 1 415 ? 14.056  4.847   -3.567  1.00 95.42 415 A 1 
ATOM 3162 C CA  . TYR A 1 415 ? 15.253  5.676   -3.508  1.00 95.23 415 A 1 
ATOM 3163 C C   . TYR A 1 415 ? 15.635  6.200   -4.894  1.00 95.52 415 A 1 
ATOM 3164 O O   . TYR A 1 415 ? 15.303  5.598   -5.921  1.00 94.19 415 A 1 
ATOM 3165 C CB  . TYR A 1 415 ? 16.391  4.888   -2.851  1.00 94.82 415 A 1 
ATOM 3166 C CG  . TYR A 1 415 ? 16.180  4.602   -1.373  1.00 95.06 415 A 1 
ATOM 3167 C CD1 . TYR A 1 415 ? 16.805  5.415   -0.404  1.00 92.46 415 A 1 
ATOM 3168 C CD2 . TYR A 1 415 ? 15.360  3.535   -0.965  1.00 92.92 415 A 1 
ATOM 3169 C CE1 . TYR A 1 415 ? 16.621  5.153   0.966   1.00 92.45 415 A 1 
ATOM 3170 C CE2 . TYR A 1 415 ? 15.167  3.275   0.408   1.00 92.57 415 A 1 
ATOM 3171 C CZ  . TYR A 1 415 ? 15.802  4.083   1.374   1.00 93.24 415 A 1 
ATOM 3172 O OH  . TYR A 1 415 ? 15.623  3.832   2.695   1.00 91.85 415 A 1 
ATOM 3173 N N   . THR A 1 416 ? 16.365  7.319   -4.938  1.00 94.53 416 A 1 
ATOM 3174 C CA  . THR A 1 416 ? 16.799  7.956   -6.195  1.00 94.15 416 A 1 
ATOM 3175 C C   . THR A 1 416 ? 17.732  7.085   -7.045  1.00 94.05 416 A 1 
ATOM 3176 O O   . THR A 1 416 ? 17.846  7.305   -8.247  1.00 92.11 416 A 1 
ATOM 3177 C CB  . THR A 1 416 ? 17.515  9.290   -5.929  1.00 93.79 416 A 1 
ATOM 3178 O OG1 . THR A 1 416 ? 18.596  9.102   -5.041  1.00 90.95 416 A 1 
ATOM 3179 C CG2 . THR A 1 416 ? 16.597  10.341  -5.309  1.00 89.33 416 A 1 
ATOM 3180 N N   . ASN A 1 417 ? 18.374  6.093   -6.440  1.00 92.20 417 A 1 
ATOM 3181 C CA  . ASN A 1 417 ? 19.188  5.088   -7.135  1.00 91.04 417 A 1 
ATOM 3182 C C   . ASN A 1 417 ? 18.352  3.966   -7.789  1.00 90.99 417 A 1 
ATOM 3183 O O   . ASN A 1 417 ? 18.909  3.047   -8.386  1.00 86.84 417 A 1 
ATOM 3184 C CB  . ASN A 1 417 ? 20.244  4.549   -6.152  1.00 88.91 417 A 1 
ATOM 3185 C CG  . ASN A 1 417 ? 19.666  3.802   -4.966  1.00 87.97 417 A 1 
ATOM 3186 O OD1 . ASN A 1 417 ? 18.462  3.631   -4.838  1.00 82.37 417 A 1 
ATOM 3187 N ND2 . ASN A 1 417 ? 20.500  3.356   -4.053  1.00 84.91 417 A 1 
ATOM 3188 N N   . GLY A 1 418 ? 17.026  4.025   -7.696  1.00 91.52 418 A 1 
ATOM 3189 C CA  . GLY A 1 418 ? 16.100  3.029   -8.246  1.00 90.50 418 A 1 
ATOM 3190 C C   . GLY A 1 418 ? 15.918  1.784   -7.376  1.00 91.49 418 A 1 
ATOM 3191 O O   . GLY A 1 418 ? 15.181  0.876   -7.776  1.00 89.33 418 A 1 
ATOM 3192 N N   . THR A 1 419 ? 16.546  1.726   -6.199  1.00 92.15 419 A 1 
ATOM 3193 C CA  . THR A 1 419 ? 16.336  0.625   -5.254  1.00 92.26 419 A 1 
ATOM 3194 C C   . THR A 1 419 ? 15.019  0.793   -4.494  1.00 93.42 419 A 1 
ATOM 3195 O O   . THR A 1 419 ? 14.538  1.897   -4.233  1.00 92.27 419 A 1 
ATOM 3196 C CB  . THR A 1 419 ? 17.509  0.420   -4.282  1.00 90.82 419 A 1 
ATOM 3197 O OG1 . THR A 1 419 ? 17.637  1.503   -3.398  1.00 82.51 419 A 1 
ATOM 3198 C CG2 . THR A 1 419 ? 18.834  0.198   -5.005  1.00 80.88 419 A 1 
ATOM 3199 N N   . ASN A 1 420 ? 14.406  -0.331  -4.157  1.00 93.68 420 A 1 
ATOM 3200 C CA  . ASN A 1 420 ? 13.218  -0.374  -3.315  1.00 93.76 420 A 1 
ATOM 3201 C C   . ASN A 1 420 ? 13.559  -1.152  -2.047  1.00 93.51 420 A 1 
ATOM 3202 O O   . ASN A 1 420 ? 13.960  -2.313  -2.128  1.00 90.84 420 A 1 
ATOM 3203 C CB  . ASN A 1 420 ? 12.059  -1.034  -4.073  1.00 92.84 420 A 1 
ATOM 3204 C CG  . ASN A 1 420 ? 11.586  -0.220  -5.264  1.00 88.99 420 A 1 
ATOM 3205 O OD1 . ASN A 1 420 ? 11.229  0.937   -5.173  1.00 78.74 420 A 1 
ATOM 3206 N ND2 . ASN A 1 420 ? 11.514  -0.817  -6.430  1.00 80.76 420 A 1 
ATOM 3207 N N   . ARG A 1 421 ? 13.363  -0.533  -0.877  1.00 95.04 421 A 1 
ATOM 3208 C CA  . ARG A 1 421 ? 13.640  -1.166  0.419   1.00 94.77 421 A 1 
ATOM 3209 C C   . ARG A 1 421 ? 12.385  -1.198  1.274   1.00 95.74 421 A 1 
ATOM 3210 O O   . ARG A 1 421 ? 11.669  -0.204  1.383   1.00 94.90 421 A 1 
ATOM 3211 C CB  . ARG A 1 421 ? 14.794  -0.461  1.145   1.00 92.65 421 A 1 
ATOM 3212 C CG  . ARG A 1 421 ? 16.137  -0.617  0.408   1.00 85.41 421 A 1 
ATOM 3213 C CD  . ARG A 1 421 ? 17.296  0.068   1.137   1.00 85.23 421 A 1 
ATOM 3214 N NE  . ARG A 1 421 ? 17.705  -0.613  2.388   1.00 78.08 421 A 1 
ATOM 3215 C CZ  . ARG A 1 421 ? 18.661  -0.199  3.218   1.00 74.46 421 A 1 
ATOM 3216 N NH1 . ARG A 1 421 ? 19.296  0.920   3.046   1.00 66.19 421 A 1 
ATOM 3217 N NH2 . ARG A 1 421 ? 19.016  -0.918  4.244   1.00 64.84 421 A 1 
ATOM 3218 N N   . THR A 1 422 ? 12.132  -2.333  1.905   1.00 95.43 422 A 1 
ATOM 3219 C CA  . THR A 1 422 ? 11.080  -2.434  2.919   1.00 95.89 422 A 1 
ATOM 3220 C C   . THR A 1 422 ? 11.525  -1.674  4.163   1.00 96.07 422 A 1 
ATOM 3221 O O   . THR A 1 422 ? 12.560  -1.996  4.736   1.00 94.54 422 A 1 
ATOM 3222 C CB  . THR A 1 422 ? 10.773  -3.897  3.251   1.00 95.31 422 A 1 
ATOM 3223 O OG1 . THR A 1 422 ? 10.395  -4.564  2.067   1.00 86.15 422 A 1 
ATOM 3224 C CG2 . THR A 1 422 ? 9.611   -4.037  4.229   1.00 85.08 422 A 1 
ATOM 3225 N N   . LEU A 1 423 ? 10.752  -0.670  4.567   1.00 95.78 423 A 1 
ATOM 3226 C CA  . LEU A 1 423 ? 11.020  0.131   5.765   1.00 96.15 423 A 1 
ATOM 3227 C C   . LEU A 1 423 ? 10.350  -0.479  6.996   1.00 96.77 423 A 1 
ATOM 3228 O O   . LEU A 1 423 ? 10.946  -0.542  8.062   1.00 95.54 423 A 1 
ATOM 3229 C CB  . LEU A 1 423 ? 10.546  1.579   5.541   1.00 95.56 423 A 1 
ATOM 3230 C CG  . LEU A 1 423 ? 11.217  2.320   4.371   1.00 94.78 423 A 1 
ATOM 3231 C CD1 . LEU A 1 423 ? 10.640  3.735   4.274   1.00 91.10 423 A 1 
ATOM 3232 C CD2 . LEU A 1 423 ? 12.733  2.426   4.543   1.00 90.89 423 A 1 
ATOM 3233 N N   . GLY A 1 424 ? 9.113   -0.948  6.846   1.00 96.43 424 A 1 
ATOM 3234 C CA  . GLY A 1 424 ? 8.354   -1.522  7.949   1.00 96.74 424 A 1 
ATOM 3235 C C   . GLY A 1 424 ? 6.967   -1.989  7.525   1.00 97.51 424 A 1 
ATOM 3236 O O   . GLY A 1 424 ? 6.624   -1.963  6.342   1.00 96.52 424 A 1 
ATOM 3237 N N   . GLN A 1 425 ? 6.149   -2.405  8.486   1.00 97.36 425 A 1 
ATOM 3238 C CA  . GLN A 1 425 ? 4.764   -2.814  8.263   1.00 97.81 425 A 1 
ATOM 3239 C C   . GLN A 1 425 ? 3.854   -2.301  9.381   1.00 97.98 425 A 1 
ATOM 3240 O O   . GLN A 1 425 ? 4.182   -2.406  10.557  1.00 96.64 425 A 1 
ATOM 3241 C CB  . GLN A 1 425 ? 4.704   -4.337  8.126   1.00 96.76 425 A 1 
ATOM 3242 C CG  . GLN A 1 425 ? 3.304   -4.826  7.728   1.00 94.81 425 A 1 
ATOM 3243 C CD  . GLN A 1 425 ? 3.256   -6.320  7.441   1.00 95.66 425 A 1 
ATOM 3244 O OE1 . GLN A 1 425 ? 4.015   -7.124  7.955   1.00 87.53 425 A 1 
ATOM 3245 N NE2 . GLN A 1 425 ? 2.339   -6.763  6.610   1.00 86.09 425 A 1 
ATOM 3246 N N   . ILE A 1 426 ? 2.682   -1.802  9.010   1.00 97.43 426 A 1 
ATOM 3247 C CA  . ILE A 1 426 ? 1.678   -1.276  9.941   1.00 97.58 426 A 1 
ATOM 3248 C C   . ILE A 1 426 ? 0.933   -2.434  10.608  1.00 97.70 426 A 1 
ATOM 3249 O O   . ILE A 1 426 ? 0.467   -3.364  9.944   1.00 96.72 426 A 1 
ATOM 3250 C CB  . ILE A 1 426 ? 0.732   -0.305  9.204   1.00 96.93 426 A 1 
ATOM 3251 C CG1 . ILE A 1 426 ? 1.531   0.903   8.672   1.00 94.86 426 A 1 
ATOM 3252 C CG2 . ILE A 1 426 ? -0.409  0.176   10.120  1.00 95.16 426 A 1 
ATOM 3253 C CD1 . ILE A 1 426 ? 0.770   1.747   7.657   1.00 88.57 426 A 1 
ATOM 3254 N N   . ALA A 1 427 ? 0.772   -2.343  11.933  1.00 97.23 427 A 1 
ATOM 3255 C CA  . ALA A 1 427 ? 0.021   -3.315  12.708  1.00 97.25 427 A 1 
ATOM 3256 C C   . ALA A 1 427 ? -1.481  -3.008  12.698  1.00 97.44 427 A 1 
ATOM 3257 O O   . ALA A 1 427 ? -1.913  -1.863  12.847  1.00 96.63 427 A 1 
ATOM 3258 C CB  . ALA A 1 427 ? 0.579   -3.359  14.129  1.00 96.53 427 A 1 
ATOM 3259 N N   . LEU A 1 428 ? -2.290  -4.055  12.593  1.00 97.39 428 A 1 
ATOM 3260 C CA  . LEU A 1 428 ? -3.734  -4.003  12.802  1.00 97.52 428 A 1 
ATOM 3261 C C   . LEU A 1 428 ? -4.133  -4.853  14.008  1.00 97.54 428 A 1 
ATOM 3262 O O   . LEU A 1 428 ? -3.640  -5.965  14.189  1.00 96.40 428 A 1 
ATOM 3263 C CB  . LEU A 1 428 ? -4.492  -4.457  11.546  1.00 96.86 428 A 1 
ATOM 3264 C CG  . LEU A 1 428 ? -4.344  -3.553  10.312  1.00 95.93 428 A 1 
ATOM 3265 C CD1 . LEU A 1 428 ? -5.267  -4.086  9.210   1.00 92.82 428 A 1 
ATOM 3266 C CD2 . LEU A 1 428 ? -4.737  -2.103  10.579  1.00 92.13 428 A 1 
ATOM 3267 N N   . ALA A 1 429 ? -5.087  -4.350  14.797  1.00 97.10 429 A 1 
ATOM 3268 C CA  . ALA A 1 429 ? -5.683  -5.083  15.906  1.00 96.94 429 A 1 
ATOM 3269 C C   . ALA A 1 429 ? -7.107  -5.529  15.568  1.00 96.82 429 A 1 
ATOM 3270 O O   . ALA A 1 429 ? -7.884  -4.775  14.992  1.00 95.41 429 A 1 
ATOM 3271 C CB  . ALA A 1 429 ? -5.640  -4.220  17.161  1.00 96.41 429 A 1 
ATOM 3272 N N   . THR A 1 430 ? -7.474  -6.733  15.967  1.00 97.00 430 A 1 
ATOM 3273 C CA  . THR A 1 430 ? -8.857  -7.229  15.935  1.00 96.78 430 A 1 
ATOM 3274 C C   . THR A 1 430 ? -9.291  -7.684  17.318  1.00 96.78 430 A 1 
ATOM 3275 O O   . THR A 1 430 ? -8.463  -8.115  18.118  1.00 95.56 430 A 1 
ATOM 3276 C CB  . THR A 1 430 ? -9.066  -8.365  14.924  1.00 95.90 430 A 1 
ATOM 3277 O OG1 . THR A 1 430 ? -8.087  -9.375  15.071  1.00 89.85 430 A 1 
ATOM 3278 C CG2 . THR A 1 430 ? -9.000  -7.867  13.488  1.00 88.45 430 A 1 
ATOM 3279 N N   . PHE A 1 431 ? -10.590 -7.604  17.592  1.00 96.19 431 A 1 
ATOM 3280 C CA  . PHE A 1 431 ? -11.179 -7.947  18.884  1.00 95.90 431 A 1 
ATOM 3281 C C   . PHE A 1 431 ? -12.283 -8.981  18.703  1.00 95.69 431 A 1 
ATOM 3282 O O   . PHE A 1 431 ? -13.016 -8.941  17.713  1.00 93.87 431 A 1 
ATOM 3283 C CB  . PHE A 1 431 ? -11.721 -6.683  19.555  1.00 95.59 431 A 1 
ATOM 3284 C CG  . PHE A 1 431 ? -10.648 -5.652  19.818  1.00 96.49 431 A 1 
ATOM 3285 C CD1 . PHE A 1 431 ? -9.873  -5.739  20.985  1.00 94.66 431 A 1 
ATOM 3286 C CD2 . PHE A 1 431 ? -10.391 -4.644  18.876  1.00 95.12 431 A 1 
ATOM 3287 C CE1 . PHE A 1 431 ? -8.846  -4.819  21.209  1.00 94.76 431 A 1 
ATOM 3288 C CE2 . PHE A 1 431 ? -9.356  -3.724  19.100  1.00 94.70 431 A 1 
ATOM 3289 C CZ  . PHE A 1 431 ? -8.585  -3.813  20.266  1.00 95.59 431 A 1 
ATOM 3290 N N   . SER A 1 432 ? -12.441 -9.857  19.697  1.00 95.91 432 A 1 
ATOM 3291 C CA  . SER A 1 432 ? -13.543 -10.831 19.705  1.00 95.45 432 A 1 
ATOM 3292 C C   . SER A 1 432 ? -14.906 -10.145 19.794  1.00 95.14 432 A 1 
ATOM 3293 O O   . SER A 1 432 ? -15.849 -10.544 19.117  1.00 91.75 432 A 1 
ATOM 3294 C CB  . SER A 1 432 ? -13.376 -11.796 20.883  1.00 94.59 432 A 1 
ATOM 3295 O OG  . SER A 1 432 ? -12.119 -12.429 20.813  1.00 87.07 432 A 1 
ATOM 3296 N N   . ASN A 1 433 ? -15.000 -9.079  20.600  1.00 93.03 433 A 1 
ATOM 3297 C CA  . ASN A 1 433 ? -16.194 -8.252  20.728  1.00 93.17 433 A 1 
ATOM 3298 C C   . ASN A 1 433 ? -15.856 -6.762  20.554  1.00 93.62 433 A 1 
ATOM 3299 O O   . ASN A 1 433 ? -15.553 -6.056  21.516  1.00 91.51 433 A 1 
ATOM 3300 C CB  . ASN A 1 433 ? -16.870 -8.542  22.080  1.00 91.36 433 A 1 
ATOM 3301 C CG  . ASN A 1 433 ? -18.146 -7.740  22.267  1.00 88.30 433 A 1 
ATOM 3302 O OD1 . ASN A 1 433 ? -18.721 -7.201  21.330  1.00 82.76 433 A 1 
ATOM 3303 N ND2 . ASN A 1 433 ? -18.627 -7.633  23.479  1.00 83.69 433 A 1 
ATOM 3304 N N   . GLN A 1 434 ? -15.956 -6.261  19.314  1.00 93.84 434 A 1 
ATOM 3305 C CA  . GLN A 1 434 ? -15.705 -4.846  19.005  1.00 94.01 434 A 1 
ATOM 3306 C C   . GLN A 1 434 ? -16.691 -3.889  19.695  1.00 93.81 434 A 1 
ATOM 3307 O O   . GLN A 1 434 ? -16.323 -2.775  20.035  1.00 90.76 434 A 1 
ATOM 3308 C CB  . GLN A 1 434 ? -15.761 -4.634  17.484  1.00 92.12 434 A 1 
ATOM 3309 C CG  . GLN A 1 434 ? -14.689 -5.436  16.735  1.00 87.33 434 A 1 
ATOM 3310 C CD  . GLN A 1 434 ? -14.745 -5.252  15.220  1.00 88.92 434 A 1 
ATOM 3311 O OE1 . GLN A 1 434 ? -15.501 -4.477  14.664  1.00 80.70 434 A 1 
ATOM 3312 N NE2 . GLN A 1 434 ? -13.940 -5.976  14.483  1.00 77.73 434 A 1 
ATOM 3313 N N   . GLY A 1 435 ? -17.938 -4.318  19.923  1.00 93.06 435 A 1 
ATOM 3314 C CA  . GLY A 1 435 ? -18.946 -3.504  20.618  1.00 91.48 435 A 1 
ATOM 3315 C C   . GLY A 1 435 ? -18.652 -3.288  22.103  1.00 92.01 435 A 1 
ATOM 3316 O O   . GLY A 1 435 ? -19.211 -2.374  22.702  1.00 89.69 435 A 1 
ATOM 3317 N N   . GLY A 1 436 ? -17.784 -4.102  22.694  1.00 92.26 436 A 1 
ATOM 3318 C CA  . GLY A 1 436 ? -17.351 -3.980  24.087  1.00 92.00 436 A 1 
ATOM 3319 C C   . GLY A 1 436 ? -16.172 -3.026  24.304  1.00 93.51 436 A 1 
ATOM 3320 O O   . GLY A 1 436 ? -15.733 -2.892  25.438  1.00 91.99 436 A 1 
ATOM 3321 N N   . LEU A 1 437 ? -15.647 -2.400  23.253  1.00 92.98 437 A 1 
ATOM 3322 C CA  . LEU A 1 437 ? -14.571 -1.415  23.375  1.00 93.54 437 A 1 
ATOM 3323 C C   . LEU A 1 437 ? -15.081 -0.133  24.046  1.00 93.43 437 A 1 
ATOM 3324 O O   . LEU A 1 437 ? -16.162 0.368   23.721  1.00 91.94 437 A 1 
ATOM 3325 C CB  . LEU A 1 437 ? -13.987 -1.094  21.992  1.00 93.58 437 A 1 
ATOM 3326 C CG  . LEU A 1 437 ? -13.180 -2.234  21.344  1.00 93.35 437 A 1 
ATOM 3327 C CD1 . LEU A 1 437 ? -12.883 -1.886  19.883  1.00 89.66 437 A 1 
ATOM 3328 C CD2 . LEU A 1 437 ? -11.842 -2.447  22.055  1.00 90.35 437 A 1 
ATOM 3329 N N   . GLU A 1 438 ? -14.276 0.437   24.940  1.00 93.78 438 A 1 
ATOM 3330 C CA  . GLU A 1 438 ? -14.557 1.723   25.575  1.00 93.57 438 A 1 
ATOM 3331 C C   . GLU A 1 438 ? -14.050 2.875   24.708  1.00 94.06 438 A 1 
ATOM 3332 O O   . GLU A 1 438 ? -12.980 2.803   24.107  1.00 92.09 438 A 1 
ATOM 3333 C CB  . GLU A 1 438 ? -13.956 1.770   26.984  1.00 91.87 438 A 1 
ATOM 3334 C CG  . GLU A 1 438 ? -14.708 0.830   27.935  1.00 82.92 438 A 1 
ATOM 3335 C CD  . GLU A 1 438 ? -14.151 0.789   29.364  1.00 81.99 438 A 1 
ATOM 3336 O OE1 . GLU A 1 438 ? -14.628 -0.087  30.123  1.00 72.00 438 A 1 
ATOM 3337 O OE2 . GLU A 1 438 ? -13.260 1.600   29.684  1.00 73.72 438 A 1 
ATOM 3338 N N   . LYS A 1 439 ? -14.836 3.956   24.623  1.00 94.47 439 A 1 
ATOM 3339 C CA  . LYS A 1 439 ? -14.439 5.146   23.864  1.00 93.75 439 A 1 
ATOM 3340 C C   . LYS A 1 439 ? -13.423 5.969   24.653  1.00 94.29 439 A 1 
ATOM 3341 O O   . LYS A 1 439 ? -13.682 6.341   25.795  1.00 92.10 439 A 1 
ATOM 3342 C CB  . LYS A 1 439 ? -15.657 6.006   23.490  1.00 91.56 439 A 1 
ATOM 3343 C CG  . LYS A 1 439 ? -16.520 5.350   22.403  1.00 86.85 439 A 1 
ATOM 3344 C CD  . LYS A 1 439 ? -17.591 6.322   21.885  1.00 84.11 439 A 1 
ATOM 3345 C CE  . LYS A 1 439 ? -18.356 5.669   20.735  1.00 78.41 439 A 1 
ATOM 3346 N NZ  . LYS A 1 439 ? -19.295 6.600   20.069  1.00 72.06 439 A 1 
ATOM 3347 N N   . ALA A 1 440 ? -12.322 6.322   24.001  1.00 92.42 440 A 1 
ATOM 3348 C CA  . ALA A 1 440 ? -11.322 7.259   24.495  1.00 92.60 440 A 1 
ATOM 3349 C C   . ALA A 1 440 ? -11.287 8.485   23.570  1.00 92.54 440 A 1 
ATOM 3350 O O   . ALA A 1 440 ? -10.395 8.641   22.737  1.00 86.77 440 A 1 
ATOM 3351 C CB  . ALA A 1 440 ? -9.981  6.528   24.619  1.00 92.07 440 A 1 
ATOM 3352 N N   . GLY A 1 441 ? -12.310 9.345   23.674  1.00 91.30 441 A 1 
ATOM 3353 C CA  . GLY A 1 441 ? -12.557 10.440  22.739  1.00 89.87 441 A 1 
ATOM 3354 C C   . GLY A 1 441 ? -13.544 10.051  21.629  1.00 91.03 441 A 1 
ATOM 3355 O O   . GLY A 1 441 ? -14.376 9.159   21.795  1.00 87.48 441 A 1 
ATOM 3356 N N   . GLU A 1 442 ? -13.492 10.759  20.505  1.00 89.67 442 A 1 
ATOM 3357 C CA  . GLU A 1 442 ? -14.493 10.603  19.436  1.00 89.93 442 A 1 
ATOM 3358 C C   . GLU A 1 442 ? -14.205 9.427   18.494  1.00 91.82 442 A 1 
ATOM 3359 O O   . GLU A 1 442 ? -15.128 8.726   18.072  1.00 87.90 442 A 1 
ATOM 3360 C CB  . GLU A 1 442 ? -14.619 11.906  18.639  1.00 85.72 442 A 1 
ATOM 3361 C CG  . GLU A 1 442 ? -15.091 13.073  19.530  1.00 78.70 442 A 1 
ATOM 3362 C CD  . GLU A 1 442 ? -15.490 14.308  18.719  1.00 74.62 442 A 1 
ATOM 3363 O OE1 . GLU A 1 442 ? -16.371 15.045  19.220  1.00 65.81 442 A 1 
ATOM 3364 O OE2 . GLU A 1 442 ? -14.960 14.470  17.606  1.00 65.93 442 A 1 
ATOM 3365 N N   . THR A 1 443 ? -12.926 9.190   18.186  1.00 92.75 443 A 1 
ATOM 3366 C CA  . THR A 1 443 ? -12.500 8.211   17.167  1.00 93.49 443 A 1 
ATOM 3367 C C   . THR A 1 443 ? -11.579 7.117   17.700  1.00 94.45 443 A 1 
ATOM 3368 O O   . THR A 1 443 ? -11.269 6.172   16.969  1.00 92.04 443 A 1 
ATOM 3369 C CB  . THR A 1 443 ? -11.812 8.921   15.992  1.00 92.24 443 A 1 
ATOM 3370 O OG1 . THR A 1 443 ? -10.699 9.649   16.452  1.00 87.56 443 A 1 
ATOM 3371 C CG2 . THR A 1 443 ? -12.737 9.904   15.285  1.00 84.87 443 A 1 
ATOM 3372 N N   . ALA A 1 444 ? -11.139 7.225   18.948  1.00 94.79 444 A 1 
ATOM 3373 C CA  . ALA A 1 444 ? -10.244 6.272   19.587  1.00 95.11 444 A 1 
ATOM 3374 C C   . ALA A 1 444 ? -10.989 5.377   20.586  1.00 95.28 444 A 1 
ATOM 3375 O O   . ALA A 1 444 ? -11.978 5.777   21.203  1.00 93.18 444 A 1 
ATOM 3376 C CB  . ALA A 1 444 ? -9.077  7.023   20.228  1.00 94.11 444 A 1 
ATOM 3377 N N   . PHE A 1 445 ? -10.480 4.166   20.743  1.00 96.15 445 A 1 
ATOM 3378 C CA  . PHE A 1 445 ? -11.027 3.126   21.603  1.00 96.22 445 A 1 
ATOM 3379 C C   . PHE A 1 445 ? -9.929  2.495   22.460  1.00 96.82 445 A 1 
ATOM 3380 O O   . PHE A 1 445 ? -8.767  2.451   22.062  1.00 96.09 445 A 1 
ATOM 3381 C CB  . PHE A 1 445 ? -11.738 2.072   20.743  1.00 95.54 445 A 1 
ATOM 3382 C CG  . PHE A 1 445 ? -12.849 2.625   19.872  1.00 95.59 445 A 1 
ATOM 3383 C CD1 . PHE A 1 445 ? -14.135 2.810   20.409  1.00 92.22 445 A 1 
ATOM 3384 C CD2 . PHE A 1 445 ? -12.587 2.999   18.543  1.00 92.84 445 A 1 
ATOM 3385 C CE1 . PHE A 1 445 ? -15.153 3.371   19.621  1.00 91.73 445 A 1 
ATOM 3386 C CE2 . PHE A 1 445 ? -13.606 3.564   17.754  1.00 91.79 445 A 1 
ATOM 3387 C CZ  . PHE A 1 445 ? -14.886 3.750   18.294  1.00 92.47 445 A 1 
ATOM 3388 N N   . VAL A 1 446 ? -10.327 1.972   23.618  1.00 96.16 446 A 1 
ATOM 3389 C CA  . VAL A 1 446 ? -9.456  1.248   24.552  1.00 96.43 446 A 1 
ATOM 3390 C C   . VAL A 1 446 ? -10.058 -0.128  24.842  1.00 96.48 446 A 1 
ATOM 3391 O O   . VAL A 1 446 ? -11.277 -0.330  24.758  1.00 94.90 446 A 1 
ATOM 3392 C CB  . VAL A 1 446 ? -9.203  2.072   25.832  1.00 95.29 446 A 1 
ATOM 3393 C CG1 . VAL A 1 446 ? -8.276  1.366   26.829  1.00 88.93 446 A 1 
ATOM 3394 C CG2 . VAL A 1 446 ? -8.535  3.409   25.498  1.00 86.81 446 A 1 
ATOM 3395 N N   . VAL A 1 447 ? -9.190  -1.088  25.143  1.00 96.35 447 A 1 
ATOM 3396 C CA  . VAL A 1 447 ? -9.582  -2.441  25.550  1.00 96.36 447 A 1 
ATOM 3397 C C   . VAL A 1 447 ? -10.360 -2.390  26.866  1.00 95.86 447 A 1 
ATOM 3398 O O   . VAL A 1 447 ? -9.937  -1.733  27.815  1.00 93.63 447 A 1 
ATOM 3399 C CB  . VAL A 1 447 ? -8.344  -3.342  25.700  1.00 95.36 447 A 1 
ATOM 3400 C CG1 . VAL A 1 447 ? -8.694  -4.759  26.159  1.00 89.30 447 A 1 
ATOM 3401 C CG2 . VAL A 1 447 ? -7.609  -3.475  24.366  1.00 88.21 447 A 1 
ATOM 3402 N N   . SER A 1 448 ? -11.461 -3.124  26.936  1.00 94.76 448 A 1 
ATOM 3403 C CA  . SER A 1 448 ? -12.203 -3.366  28.172  1.00 93.95 448 A 1 
ATOM 3404 C C   . SER A 1 448 ? -12.246 -4.856  28.505  1.00 94.29 448 A 1 
ATOM 3405 O O   . SER A 1 448 ? -11.946 -5.715  27.672  1.00 91.59 448 A 1 
ATOM 3406 C CB  . SER A 1 448 ? -13.617 -2.783  28.067  1.00 92.34 448 A 1 
ATOM 3407 O OG  . SER A 1 448 ? -14.498 -3.685  27.426  1.00 87.90 448 A 1 
ATOM 3408 N N   . ASN A 1 449 ? -12.726 -5.183  29.711  1.00 93.09 449 A 1 
ATOM 3409 C CA  . ASN A 1 449 ? -12.925 -6.576  30.124  1.00 93.72 449 A 1 
ATOM 3410 C C   . ASN A 1 449 ? -13.901 -7.350  29.220  1.00 93.89 449 A 1 
ATOM 3411 O O   . ASN A 1 449 ? -13.896 -8.576  29.218  1.00 89.08 449 A 1 
ATOM 3412 C CB  . ASN A 1 449 ? -13.434 -6.579  31.579  1.00 91.75 449 A 1 
ATOM 3413 C CG  . ASN A 1 449 ? -12.408 -6.072  32.579  1.00 84.49 449 A 1 
ATOM 3414 O OD1 . ASN A 1 449 ? -11.214 -6.106  32.375  1.00 73.15 449 A 1 
ATOM 3415 N ND2 . ASN A 1 449 ? -12.847 -5.588  33.715  1.00 77.75 449 A 1 
ATOM 3416 N N   . ASN A 1 450 ? -14.772 -6.644  28.473  1.00 91.09 450 A 1 
ATOM 3417 C CA  . ASN A 1 450 ? -15.763 -7.257  27.589  1.00 91.58 450 A 1 
ATOM 3418 C C   . ASN A 1 450 ? -15.353 -7.253  26.102  1.00 92.38 450 A 1 
ATOM 3419 O O   . ASN A 1 450 ? -16.001 -7.919  25.294  1.00 88.46 450 A 1 
ATOM 3420 C CB  . ASN A 1 450 ? -17.110 -6.547  27.822  1.00 88.63 450 A 1 
ATOM 3421 C CG  . ASN A 1 450 ? -18.292 -7.272  27.196  1.00 83.83 450 A 1 
ATOM 3422 O OD1 . ASN A 1 450 ? -18.371 -8.485  27.139  1.00 77.49 450 A 1 
ATOM 3423 N ND2 . ASN A 1 450 ? -19.269 -6.547  26.712  1.00 78.76 450 A 1 
ATOM 3424 N N   . SER A 1 451 ? -14.320 -6.521  25.709  1.00 93.07 451 A 1 
ATOM 3425 C CA  . SER A 1 451 ? -13.839 -6.501  24.316  1.00 93.50 451 A 1 
ATOM 3426 C C   . SER A 1 451 ? -13.038 -7.753  23.948  1.00 93.85 451 A 1 
ATOM 3427 O O   . SER A 1 451 ? -13.015 -8.157  22.780  1.00 90.73 451 A 1 
ATOM 3428 C CB  . SER A 1 451 ? -13.007 -5.241  24.059  1.00 93.20 451 A 1 
ATOM 3429 O OG  . SER A 1 451 ? -11.827 -5.223  24.834  1.00 90.55 451 A 1 
ATOM 3430 N N   . GLY A 1 452 ? -12.426 -8.385  24.947  1.00 93.76 452 A 1 
ATOM 3431 C CA  . GLY A 1 452 ? -11.371 -9.378  24.771  1.00 93.85 452 A 1 
ATOM 3432 C C   . GLY A 1 452 ? -10.014 -8.730  24.480  1.00 95.14 452 A 1 
ATOM 3433 O O   . GLY A 1 452 ? -9.926  -7.529  24.224  1.00 93.31 452 A 1 
ATOM 3434 N N   . ASP A 1 453 ? -8.962  -9.544  24.499  1.00 95.43 453 A 1 
ATOM 3435 C CA  . ASP A 1 453 ? -7.603  -9.076  24.226  1.00 95.88 453 A 1 
ATOM 3436 C C   . ASP A 1 453 ? -7.431  -8.633  22.767  1.00 96.50 453 A 1 
ATOM 3437 O O   . ASP A 1 453 ? -8.062  -9.165  21.842  1.00 94.87 453 A 1 
ATOM 3438 C CB  . ASP A 1 453 ? -6.578  -10.162 24.590  1.00 94.47 453 A 1 
ATOM 3439 C CG  . ASP A 1 453 ? -6.605  -10.514 26.081  1.00 90.26 453 A 1 
ATOM 3440 O OD1 . ASP A 1 453 ? -6.744  -9.575  26.896  1.00 81.72 453 A 1 
ATOM 3441 O OD2 . ASP A 1 453 ? -6.528  -11.724 26.380  1.00 82.99 453 A 1 
ATOM 3442 N N   . ALA A 1 454 ? -6.553  -7.660  22.557  1.00 95.86 454 A 1 
ATOM 3443 C CA  . ALA A 1 454 ? -6.200  -7.184  21.227  1.00 96.40 454 A 1 
ATOM 3444 C C   . ALA A 1 454 ? -5.351  -8.231  20.489  1.00 96.67 454 A 1 
ATOM 3445 O O   . ALA A 1 454 ? -4.202  -8.485  20.849  1.00 94.95 454 A 1 
ATOM 3446 C CB  . ALA A 1 454 ? -5.469  -5.846  21.359  1.00 95.78 454 A 1 
ATOM 3447 N N   . ASN A 1 455 ? -5.890  -8.795  19.410  1.00 96.55 455 A 1 
ATOM 3448 C CA  . ASN A 1 455 ? -5.125  -9.644  18.504  1.00 96.62 455 A 1 
ATOM 3449 C C   . ASN A 1 455 ? -4.407  -8.760  17.473  1.00 96.96 455 A 1 
ATOM 3450 O O   . ASN A 1 455 ? -4.989  -8.394  16.439  1.00 95.73 455 A 1 
ATOM 3451 C CB  . ASN A 1 455 ? -6.067  -10.693 17.892  1.00 95.56 455 A 1 
ATOM 3452 C CG  . ASN A 1 455 ? -5.365  -11.665 16.954  1.00 92.34 455 A 1 
ATOM 3453 O OD1 . ASN A 1 455 ? -4.236  -11.502 16.519  1.00 82.54 455 A 1 
ATOM 3454 N ND2 . ASN A 1 455 ? -6.045  -12.715 16.561  1.00 83.12 455 A 1 
ATOM 3455 N N   . ILE A 1 456 ? -3.157  -8.414  17.759  1.00 96.73 456 A 1 
ATOM 3456 C CA  . ILE A 1 456 ? -2.309  -7.572  16.910  1.00 97.04 456 A 1 
ATOM 3457 C C   . ILE A 1 456 ? -1.576  -8.449  15.887  1.00 97.01 456 A 1 
ATOM 3458 O O   . ILE A 1 456 ? -1.093  -9.531  16.207  1.00 95.14 456 A 1 
ATOM 3459 C CB  . ILE A 1 456 ? -1.358  -6.700  17.762  1.00 96.68 456 A 1 
ATOM 3460 C CG1 . ILE A 1 456 ? -2.168  -5.857  18.783  1.00 94.98 456 A 1 
ATOM 3461 C CG2 . ILE A 1 456 ? -0.528  -5.788  16.844  1.00 94.69 456 A 1 
ATOM 3462 C CD1 . ILE A 1 456 ? -1.313  -5.019  19.745  1.00 90.05 456 A 1 
ATOM 3463 N N   . GLY A 1 457 ? -1.523  -7.995  14.637  1.00 96.83 457 A 1 
ATOM 3464 C CA  . GLY A 1 457 ? -0.793  -8.677  13.572  1.00 96.59 457 A 1 
ATOM 3465 C C   . GLY A 1 457 ? -0.897  -7.957  12.228  1.00 97.08 457 A 1 
ATOM 3466 O O   . GLY A 1 457 ? -1.568  -6.923  12.132  1.00 96.04 457 A 1 
ATOM 3467 N N   . PRO A 1 458 ? -0.265  -8.492  11.189  1.00 96.79 458 A 1 
ATOM 3468 C CA  . PRO A 1 458 ? -0.275  -7.884  9.865   1.00 96.38 458 A 1 
ATOM 3469 C C   . PRO A 1 458 ? -1.666  -7.915  9.215   1.00 96.52 458 A 1 
ATOM 3470 O O   . PRO A 1 458 ? -2.531  -8.748  9.519   1.00 93.41 458 A 1 
ATOM 3471 C CB  . PRO A 1 458 ? 0.776   -8.656  9.059   1.00 94.69 458 A 1 
ATOM 3472 C CG  . PRO A 1 458 ? 0.816   -10.019 9.745   1.00 92.70 458 A 1 
ATOM 3473 C CD  . PRO A 1 458 ? 0.550   -9.692  11.202  1.00 95.52 458 A 1 
ATOM 3474 N N   . SER A 1 459 ? -1.876  -6.973  8.289   1.00 95.56 459 A 1 
ATOM 3475 C CA  . SER A 1 459 ? -3.092  -6.871  7.486   1.00 95.29 459 A 1 
ATOM 3476 C C   . SER A 1 459 ? -3.302  -8.114  6.608   1.00 95.18 459 A 1 
ATOM 3477 O O   . SER A 1 459 ? -2.351  -8.730  6.133   1.00 91.71 459 A 1 
ATOM 3478 C CB  . SER A 1 459 ? -3.002  -5.617  6.619   1.00 93.82 459 A 1 
ATOM 3479 O OG  . SER A 1 459 ? -4.165  -5.465  5.848   1.00 83.72 459 A 1 
ATOM 3480 N N   . GLY A 1 460 ? -4.554  -8.492  6.381   1.00 93.98 460 A 1 
ATOM 3481 C CA  . GLY A 1 460 ? -4.929  -9.623  5.523   1.00 93.05 460 A 1 
ATOM 3482 C C   . GLY A 1 460 ? -4.731  -11.018 6.137   1.00 93.95 460 A 1 
ATOM 3483 O O   . GLY A 1 460 ? -5.155  -12.001 5.523   1.00 90.65 460 A 1 
ATOM 3484 N N   . ILE A 1 461 ? -4.153  -11.125 7.334   1.00 93.95 461 A 1 
ATOM 3485 C CA  . ILE A 1 461 ? -3.897  -12.398 8.023   1.00 93.57 461 A 1 
ATOM 3486 C C   . ILE A 1 461 ? -4.864  -12.569 9.205   1.00 93.64 461 A 1 
ATOM 3487 O O   . ILE A 1 461 ? -5.212  -11.606 9.888   1.00 88.77 461 A 1 
ATOM 3488 C CB  . ILE A 1 461 ? -2.398  -12.516 8.414   1.00 91.50 461 A 1 
ATOM 3489 C CG1 . ILE A 1 461 ? -1.519  -12.381 7.146   1.00 85.96 461 A 1 
ATOM 3490 C CG2 . ILE A 1 461 ? -2.112  -13.841 9.143   1.00 83.44 461 A 1 
ATOM 3491 C CD1 . ILE A 1 461 ? -0.011  -12.546 7.369   1.00 75.01 461 A 1 
ATOM 3492 N N   . ALA A 1 462 ? -5.303  -13.806 9.454   1.00 92.86 462 A 1 
ATOM 3493 C CA  . ALA A 1 462 ? -6.163  -14.170 10.589  1.00 92.09 462 A 1 
ATOM 3494 C C   . ALA A 1 462 ? -7.443  -13.313 10.727  1.00 92.93 462 A 1 
ATOM 3495 O O   . ALA A 1 462 ? -7.814  -12.894 11.820  1.00 89.20 462 A 1 
ATOM 3496 C CB  . ALA A 1 462 ? -5.312  -14.241 11.863  1.00 90.48 462 A 1 
ATOM 3497 N N   . GLY A 1 463 ? -8.128  -13.043 9.614   1.00 92.93 463 A 1 
ATOM 3498 C CA  . GLY A 1 463 ? -9.401  -12.309 9.585   1.00 92.48 463 A 1 
ATOM 3499 C C   . GLY A 1 463 ? -9.276  -10.786 9.716   1.00 94.16 463 A 1 
ATOM 3500 O O   . GLY A 1 463 ? -10.303 -10.105 9.780   1.00 91.96 463 A 1 
ATOM 3501 N N   . LYS A 1 464 ? -8.047  -10.245 9.735   1.00 94.26 464 A 1 
ATOM 3502 C CA  . LYS A 1 464 ? -7.793  -8.802  9.679   1.00 95.17 464 A 1 
ATOM 3503 C C   . LYS A 1 464 ? -8.070  -8.262  8.281   1.00 95.74 464 A 1 
ATOM 3504 O O   . LYS A 1 464 ? -7.817  -8.936  7.277   1.00 92.88 464 A 1 
ATOM 3505 C CB  . LYS A 1 464 ? -6.360  -8.484  10.128  1.00 94.27 464 A 1 
ATOM 3506 C CG  . LYS A 1 464 ? -6.110  -8.898  11.583  1.00 93.50 464 A 1 
ATOM 3507 C CD  . LYS A 1 464 ? -4.678  -8.577  12.014  1.00 92.17 464 A 1 
ATOM 3508 C CE  . LYS A 1 464 ? -4.455  -8.920  13.490  1.00 88.92 464 A 1 
ATOM 3509 N NZ  . LYS A 1 464 ? -4.426  -10.372 13.756  1.00 85.39 464 A 1 
ATOM 3510 N N   . GLY A 1 465 ? -8.597  -7.045  8.219   1.00 95.18 465 A 1 
ATOM 3511 C CA  . GLY A 1 465 ? -8.905  -6.344  6.981   1.00 94.99 465 A 1 
ATOM 3512 C C   . GLY A 1 465 ? -7.663  -5.987  6.163   1.00 95.91 465 A 1 
ATOM 3513 O O   . GLY A 1 465 ? -6.524  -6.243  6.564   1.00 94.59 465 A 1 
ATOM 3514 N N   . LYS A 1 466 ? -7.897  -5.384  5.006   1.00 96.68 466 A 1 
ATOM 3515 C CA  . LYS A 1 466 ? -6.854  -4.859  4.115   1.00 96.95 466 A 1 
ATOM 3516 C C   . LYS A 1 466 ? -6.737  -3.352  4.269   1.00 97.42 466 A 1 
ATOM 3517 O O   . LYS A 1 466 ? -7.747  -2.676  4.465   1.00 96.31 466 A 1 
ATOM 3518 C CB  . LYS A 1 466 ? -7.149  -5.237  2.661   1.00 95.75 466 A 1 
ATOM 3519 C CG  . LYS A 1 466 ? -7.105  -6.755  2.442   1.00 90.04 466 A 1 
ATOM 3520 C CD  . LYS A 1 466 ? -7.302  -7.082  0.963   1.00 85.95 466 A 1 
ATOM 3521 C CE  . LYS A 1 466 ? -7.246  -8.595  0.757   1.00 75.95 466 A 1 
ATOM 3522 N NZ  . LYS A 1 466 ? -7.369  -8.951  -0.672  1.00 64.64 466 A 1 
ATOM 3523 N N   . ILE A 1 467 ? -5.526  -2.845  4.132   1.00 97.15 467 A 1 
ATOM 3524 C CA  . ILE A 1 467 ? -5.242  -1.411  4.144   1.00 97.37 467 A 1 
ATOM 3525 C C   . ILE A 1 467 ? -5.345  -0.872  2.711   1.00 97.26 467 A 1 
ATOM 3526 O O   . ILE A 1 467 ? -4.913  -1.517  1.760   1.00 95.95 467 A 1 
ATOM 3527 C CB  . ILE A 1 467 ? -3.881  -1.136  4.828   1.00 96.84 467 A 1 
ATOM 3528 C CG1 . ILE A 1 467 ? -3.939  -1.607  6.303   1.00 95.16 467 A 1 
ATOM 3529 C CG2 . ILE A 1 467 ? -3.524  0.358   4.749   1.00 94.79 467 A 1 
ATOM 3530 C CD1 . ILE A 1 467 ? -2.606  -1.540  7.050   1.00 91.36 467 A 1 
ATOM 3531 N N   . ILE A 1 468 ? -5.942  0.307   2.560   1.00 97.34 468 A 1 
ATOM 3532 C CA  . ILE A 1 468 ? -5.963  1.064   1.306   1.00 97.13 468 A 1 
ATOM 3533 C C   . ILE A 1 468 ? -5.287  2.405   1.575   1.00 97.24 468 A 1 
ATOM 3534 O O   . ILE A 1 468 ? -5.822  3.224   2.322   1.00 96.31 468 A 1 
ATOM 3535 C CB  . ILE A 1 468 ? -7.399  1.228   0.753   1.00 96.45 468 A 1 
ATOM 3536 C CG1 . ILE A 1 468 ? -8.074  -0.150  0.552   1.00 92.72 468 A 1 
ATOM 3537 C CG2 . ILE A 1 468 ? -7.359  2.012   -0.569  1.00 90.39 468 A 1 
ATOM 3538 C CD1 . ILE A 1 468 ? -9.502  -0.076  -0.006  1.00 81.39 468 A 1 
ATOM 3539 N N   . ALA A 1 469 ? -4.121  2.611   0.962   1.00 96.57 469 A 1 
ATOM 3540 C CA  . ALA A 1 469 ? -3.413  3.882   1.024   1.00 96.80 469 A 1 
ATOM 3541 C C   . ALA A 1 469 ? -4.066  4.929   0.102   1.00 96.81 469 A 1 
ATOM 3542 O O   . ALA A 1 469 ? -4.675  4.584   -0.914  1.00 93.89 469 A 1 
ATOM 3543 C CB  . ALA A 1 469 ? -1.935  3.646   0.688   1.00 95.78 469 A 1 
ATOM 3544 N N   . GLY A 1 470 ? -3.937  6.196   0.458   1.00 96.61 470 A 1 
ATOM 3545 C CA  . GLY A 1 470 ? -4.531  7.319   -0.271  1.00 96.38 470 A 1 
ATOM 3546 C C   . GLY A 1 470 ? -6.046  7.438   -0.107  1.00 96.86 470 A 1 
ATOM 3547 O O   . GLY A 1 470 ? -6.712  8.070   -0.929  1.00 94.76 470 A 1 
ATOM 3548 N N   . THR A 1 471 ? -6.608  6.783   0.900   1.00 96.53 471 A 1 
ATOM 3549 C CA  . THR A 1 471 ? -8.049  6.722   1.155   1.00 96.76 471 A 1 
ATOM 3550 C C   . THR A 1 471 ? -8.317  6.834   2.653   1.00 97.22 471 A 1 
ATOM 3551 O O   . THR A 1 471 ? -7.566  6.298   3.456   1.00 95.01 471 A 1 
ATOM 3552 C CB  . THR A 1 471 ? -8.640  5.414   0.594   1.00 94.84 471 A 1 
ATOM 3553 O OG1 . THR A 1 471 ? -8.375  5.305   -0.788  1.00 79.83 471 A 1 
ATOM 3554 C CG2 . THR A 1 471 ? -10.159 5.329   0.725   1.00 80.48 471 A 1 
ATOM 3555 N N   . LEU A 1 472 ? -9.413  7.489   3.018   1.00 95.26 472 A 1 
ATOM 3556 C CA  . LEU A 1 472 ? -9.890  7.586   4.392   1.00 95.53 472 A 1 
ATOM 3557 C C   . LEU A 1 472 ? -11.244 6.897   4.543   1.00 95.89 472 A 1 
ATOM 3558 O O   . LEU A 1 472 ? -12.104 6.975   3.663   1.00 94.29 472 A 1 
ATOM 3559 C CB  . LEU A 1 472 ? -9.954  9.059   4.821   1.00 94.38 472 A 1 
ATOM 3560 C CG  . LEU A 1 472 ? -8.581  9.747   4.901   1.00 93.56 472 A 1 
ATOM 3561 C CD1 . LEU A 1 472 ? -8.773  11.232  5.198   1.00 89.27 472 A 1 
ATOM 3562 C CD2 . LEU A 1 472 ? -7.697  9.133   5.988   1.00 90.43 472 A 1 
ATOM 3563 N N   . GLU A 1 473 ? -11.439 6.228   5.674   1.00 94.57 473 A 1 
ATOM 3564 C CA  . GLU A 1 473 ? -12.749 5.720   6.073   1.00 94.75 473 A 1 
ATOM 3565 C C   . GLU A 1 473 ? -13.544 6.848   6.736   1.00 94.70 473 A 1 
ATOM 3566 O O   . GLU A 1 473 ? -13.162 7.350   7.792   1.00 90.78 473 A 1 
ATOM 3567 C CB  . GLU A 1 473 ? -12.593 4.497   6.996   1.00 93.61 473 A 1 
ATOM 3568 C CG  . GLU A 1 473 ? -13.960 3.851   7.282   1.00 91.00 473 A 1 
ATOM 3569 C CD  . GLU A 1 473 ? -13.907 2.636   8.226   1.00 93.38 473 A 1 
ATOM 3570 O OE1 . GLU A 1 473 ? -15.002 2.147   8.598   1.00 83.44 473 A 1 
ATOM 3571 O OE2 . GLU A 1 473 ? -12.831 2.162   8.634   1.00 85.53 473 A 1 
ATOM 3572 N N   . MET A 1 474 ? -14.660 7.236   6.132   1.00 93.82 474 A 1 
ATOM 3573 C CA  . MET A 1 474 ? -15.583 8.221   6.699   1.00 94.04 474 A 1 
ATOM 3574 C C   . MET A 1 474 ? -16.478 7.588   7.769   1.00 94.65 474 A 1 
ATOM 3575 O O   . MET A 1 474 ? -16.563 6.363   7.904   1.00 91.06 474 A 1 
ATOM 3576 C CB  . MET A 1 474 ? -16.409 8.864   5.577   1.00 91.63 474 A 1 
ATOM 3577 C CG  . MET A 1 474 ? -15.539 9.598   4.550   1.00 89.68 474 A 1 
ATOM 3578 S SD  . MET A 1 474 ? -14.526 10.950  5.214   1.00 87.14 474 A 1 
ATOM 3579 C CE  . MET A 1 474 ? -15.809 12.180  5.579   1.00 75.98 474 A 1 
ATOM 3580 N N   . SER A 1 475 ? -17.191 8.434   8.506   1.00 90.44 475 A 1 
ATOM 3581 C CA  . SER A 1 475 ? -18.212 7.998   9.456   1.00 89.91 475 A 1 
ATOM 3582 C C   . SER A 1 475 ? -19.230 7.045   8.811   1.00 90.21 475 A 1 
ATOM 3583 O O   . SER A 1 475 ? -19.602 7.185   7.645   1.00 84.92 475 A 1 
ATOM 3584 C CB  . SER A 1 475 ? -18.930 9.224   10.022  1.00 87.51 475 A 1 
ATOM 3585 O OG  . SER A 1 475 ? -19.864 8.828   10.999  1.00 77.93 475 A 1 
ATOM 3586 N N   . ASN A 1 476 ? -19.716 6.087   9.593   1.00 89.47 476 A 1 
ATOM 3587 C CA  . ASN A 1 476 ? -20.807 5.186   9.209   1.00 89.38 476 A 1 
ATOM 3588 C C   . ASN A 1 476 ? -22.205 5.758   9.517   1.00 90.02 476 A 1 
ATOM 3589 O O   . ASN A 1 476 ? -23.193 5.015   9.530   1.00 84.38 476 A 1 
ATOM 3590 C CB  . ASN A 1 476 ? -20.570 3.811   9.860   1.00 85.04 476 A 1 
ATOM 3591 C CG  . ASN A 1 476 ? -20.747 3.795   11.370  1.00 81.84 476 A 1 
ATOM 3592 O OD1 . ASN A 1 476 ? -20.687 4.793   12.068  1.00 76.28 476 A 1 
ATOM 3593 N ND2 . ASN A 1 476 ? -20.949 2.635   11.945  1.00 81.15 476 A 1 
ATOM 3594 N N   . VAL A 1 477 ? -22.288 7.055   9.821   1.00 90.97 477 A 1 
ATOM 3595 C CA  . VAL A 1 477 ? -23.529 7.767   10.131  1.00 91.07 477 A 1 
ATOM 3596 C C   . VAL A 1 477 ? -24.227 8.188   8.838   1.00 91.41 477 A 1 
ATOM 3597 O O   . VAL A 1 477 ? -23.632 8.843   7.985   1.00 87.21 477 A 1 
ATOM 3598 C CB  . VAL A 1 477 ? -23.242 8.976   11.042  1.00 89.30 477 A 1 
ATOM 3599 C CG1 . VAL A 1 477 ? -24.499 9.805   11.327  1.00 83.01 477 A 1 
ATOM 3600 C CG2 . VAL A 1 477 ? -22.687 8.525   12.401  1.00 81.76 477 A 1 
ATOM 3601 N N   . ASP A 1 478 ? -25.513 7.872   8.719   1.00 91.74 478 A 1 
ATOM 3602 C CA  . ASP A 1 478 ? -26.378 8.370   7.643   1.00 91.37 478 A 1 
ATOM 3603 C C   . ASP A 1 478 ? -27.158 9.604   8.119   1.00 90.99 478 A 1 
ATOM 3604 O O   . ASP A 1 478 ? -27.962 9.524   9.054   1.00 87.01 478 A 1 
ATOM 3605 C CB  . ASP A 1 478 ? -27.312 7.252   7.154   1.00 88.72 478 A 1 
ATOM 3606 C CG  . ASP A 1 478 ? -28.289 7.693   6.048   1.00 84.46 478 A 1 
ATOM 3607 O OD1 . ASP A 1 478 ? -28.241 8.870   5.614   1.00 77.37 478 A 1 
ATOM 3608 O OD2 . ASP A 1 478 ? -29.133 6.856   5.669   1.00 78.41 478 A 1 
ATOM 3609 N N   . MET A 1 479 ? -26.946 10.746  7.456   1.00 90.80 479 A 1 
ATOM 3610 C CA  . MET A 1 479 ? -27.637 12.004  7.753   1.00 90.13 479 A 1 
ATOM 3611 C C   . MET A 1 479 ? -29.150 11.857  7.769   1.00 91.21 479 A 1 
ATOM 3612 O O   . MET A 1 479 ? -29.803 12.385  8.665   1.00 88.94 479 A 1 
ATOM 3613 C CB  . MET A 1 479 ? -27.299 13.111  6.727   1.00 86.47 479 A 1 
ATOM 3614 C CG  . MET A 1 479 ? -26.000 13.813  7.070   1.00 78.72 479 A 1 
ATOM 3615 S SD  . MET A 1 479 ? -25.565 15.330  6.202   1.00 71.95 479 A 1 
ATOM 3616 C CE  . MET A 1 479 ? -25.143 14.658  4.571   1.00 64.11 479 A 1 
ATOM 3617 N N   . ALA A 1 480 ? -29.716 11.202  6.758   1.00 88.75 480 A 1 
ATOM 3618 C CA  . ALA A 1 480 ? -31.165 11.138  6.611   1.00 87.83 480 A 1 
ATOM 3619 C C   . ALA A 1 480 ? -31.798 10.360  7.769   1.00 87.02 480 A 1 
ATOM 3620 O O   . ALA A 1 480 ? -32.791 10.814  8.344   1.00 83.81 480 A 1 
ATOM 3621 C CB  . ALA A 1 480 ? -31.496 10.519  5.249   1.00 87.43 480 A 1 
ATOM 3622 N N   . ALA A 1 481 ? -31.187 9.240   8.144   1.00 89.36 481 A 1 
ATOM 3623 C CA  . ALA A 1 481 ? -31.644 8.429   9.267   1.00 87.63 481 A 1 
ATOM 3624 C C   . ALA A 1 481 ? -31.530 9.180   10.605  1.00 87.27 481 A 1 
ATOM 3625 O O   . ALA A 1 481 ? -32.491 9.205   11.377  1.00 84.58 481 A 1 
ATOM 3626 C CB  . ALA A 1 481 ? -30.846 7.120   9.273   1.00 86.17 481 A 1 
ATOM 3627 N N   . GLU A 1 482 ? -30.387 9.848   10.858  1.00 86.98 482 A 1 
ATOM 3628 C CA  . GLU A 1 482 ? -30.172 10.574  12.117  1.00 87.29 482 A 1 
ATOM 3629 C C   . GLU A 1 482 ? -31.063 11.817  12.244  1.00 87.81 482 A 1 
ATOM 3630 O O   . GLU A 1 482 ? -31.612 12.073  13.312  1.00 83.13 482 A 1 
ATOM 3631 C CB  . GLU A 1 482 ? -28.699 10.985  12.260  1.00 85.93 482 A 1 
ATOM 3632 C CG  . GLU A 1 482 ? -27.740 9.802   12.427  1.00 81.69 482 A 1 
ATOM 3633 C CD  . GLU A 1 482 ? -28.080 8.894   13.604  1.00 84.03 482 A 1 
ATOM 3634 O OE1 . GLU A 1 482 ? -28.075 7.659   13.388  1.00 74.21 482 A 1 
ATOM 3635 O OE2 . GLU A 1 482 ? -28.301 9.384   14.714  1.00 75.06 482 A 1 
ATOM 3636 N N   . PHE A 1 483 ? -31.288 12.568  11.162  1.00 86.78 483 A 1 
ATOM 3637 C CA  . PHE A 1 483 ? -32.231 13.696  11.207  1.00 85.65 483 A 1 
ATOM 3638 C C   . PHE A 1 483 ? -33.669 13.247  11.467  1.00 86.15 483 A 1 
ATOM 3639 O O   . PHE A 1 483 ? -34.392 13.917  12.213  1.00 81.39 483 A 1 
ATOM 3640 C CB  . PHE A 1 483 ? -32.162 14.516  9.910   1.00 82.93 483 A 1 
ATOM 3641 C CG  . PHE A 1 483 ? -31.032 15.524  9.866   1.00 82.60 483 A 1 
ATOM 3642 C CD1 . PHE A 1 483 ? -30.969 16.551  10.829  1.00 76.57 483 A 1 
ATOM 3643 C CD2 . PHE A 1 483 ? -30.058 15.460  8.857   1.00 77.19 483 A 1 
ATOM 3644 C CE1 . PHE A 1 483 ? -29.922 17.485  10.797  1.00 75.10 483 A 1 
ATOM 3645 C CE2 . PHE A 1 483 ? -29.012 16.395  8.825   1.00 74.70 483 A 1 
ATOM 3646 C CZ  . PHE A 1 483 ? -28.938 17.403  9.796   1.00 75.73 483 A 1 
ATOM 3647 N N   . VAL A 1 484 ? -34.099 12.132  10.891  1.00 86.67 484 A 1 
ATOM 3648 C CA  . VAL A 1 484 ? -35.420 11.560  11.191  1.00 86.27 484 A 1 
ATOM 3649 C C   . VAL A 1 484 ? -35.497 11.164  12.663  1.00 85.79 484 A 1 
ATOM 3650 O O   . VAL A 1 484 ? -36.465 11.533  13.334  1.00 82.27 484 A 1 
ATOM 3651 C CB  . VAL A 1 484 ? -35.750 10.382  10.258  1.00 84.55 484 A 1 
ATOM 3652 C CG1 . VAL A 1 484 ? -37.029 9.638   10.686  1.00 77.90 484 A 1 
ATOM 3653 C CG2 . VAL A 1 484 ? -35.995 10.889  8.829   1.00 79.34 484 A 1 
ATOM 3654 N N   . ASP A 1 485 ? -34.475 10.493  13.188  1.00 85.94 485 A 1 
ATOM 3655 C CA  . ASP A 1 485 ? -34.415 10.104  14.603  1.00 84.91 485 A 1 
ATOM 3656 C C   . ASP A 1 485 ? -34.444 11.329  15.539  1.00 84.36 485 A 1 
ATOM 3657 O O   . ASP A 1 485 ? -35.240 11.384  16.485  1.00 81.21 485 A 1 
ATOM 3658 C CB  . ASP A 1 485 ? -33.167 9.222   14.842  1.00 82.80 485 A 1 
ATOM 3659 C CG  . ASP A 1 485 ? -33.210 8.518   16.204  1.00 76.94 485 A 1 
ATOM 3660 O OD1 . ASP A 1 485 ? -34.199 8.701   16.940  1.00 73.01 485 A 1 
ATOM 3661 O OD2 . ASP A 1 485 ? -32.328 7.697   16.525  1.00 73.03 485 A 1 
ATOM 3662 N N   . MET A 1 486 ? -33.675 12.369  15.210  1.00 82.38 486 A 1 
ATOM 3663 C CA  . MET A 1 486 ? -33.678 13.631  15.953  1.00 82.69 486 A 1 
ATOM 3664 C C   . MET A 1 486 ? -35.065 14.282  15.972  1.00 83.85 486 A 1 
ATOM 3665 O O   . MET A 1 486 ? -35.559 14.646  17.041  1.00 80.26 486 A 1 
ATOM 3666 C CB  . MET A 1 486 ? -32.632 14.584  15.356  1.00 79.57 486 A 1 
ATOM 3667 C CG  . MET A 1 486 ? -32.469 15.855  16.202  1.00 74.13 486 A 1 
ATOM 3668 S SD  . MET A 1 486 ? -31.216 17.024  15.607  1.00 71.29 486 A 1 
ATOM 3669 C CE  . MET A 1 486 ? -31.936 17.527  14.018  1.00 63.67 486 A 1 
ATOM 3670 N N   . ILE A 1 487 ? -35.732 14.395  14.814  1.00 82.10 487 A 1 
ATOM 3671 C CA  . ILE A 1 487 ? -37.075 14.992  14.711  1.00 80.58 487 A 1 
ATOM 3672 C C   . ILE A 1 487 ? -38.096 14.193  15.525  1.00 80.01 487 A 1 
ATOM 3673 O O   . ILE A 1 487 ? -38.937 14.773  16.219  1.00 77.02 487 A 1 
ATOM 3674 C CB  . ILE A 1 487 ? -37.509 15.105  13.227  1.00 79.31 487 A 1 
ATOM 3675 C CG1 . ILE A 1 487 ? -36.663 16.173  12.498  1.00 77.52 487 A 1 
ATOM 3676 C CG2 . ILE A 1 487 ? -39.008 15.460  13.096  1.00 75.67 487 A 1 
ATOM 3677 C CD1 . ILE A 1 487 ? -36.761 16.098  10.971  1.00 71.01 487 A 1 
ATOM 3678 N N   . VAL A 1 488 ? -38.054 12.867  15.453  1.00 82.58 488 A 1 
ATOM 3679 C CA  . VAL A 1 488 ? -38.952 11.985  16.214  1.00 80.96 488 A 1 
ATOM 3680 C C   . VAL A 1 488 ? -38.717 12.156  17.712  1.00 80.73 488 A 1 
ATOM 3681 O O   . VAL A 1 488 ? -39.676 12.339  18.466  1.00 76.94 488 A 1 
ATOM 3682 C CB  . VAL A 1 488 ? -38.777 10.518  15.768  1.00 78.10 488 A 1 
ATOM 3683 C CG1 . VAL A 1 488 ? -39.530 9.538   16.680  1.00 71.20 488 A 1 
ATOM 3684 C CG2 . VAL A 1 488 ? -39.323 10.327  14.348  1.00 72.25 488 A 1 
ATOM 3685 N N   . THR A 1 489 ? -37.460 12.183  18.134  1.00 81.38 489 A 1 
ATOM 3686 C CA  . THR A 1 489 ? -37.081 12.343  19.545  1.00 79.83 489 A 1 
ATOM 3687 C C   . THR A 1 489 ? -37.487 13.723  20.079  1.00 79.92 489 A 1 
ATOM 3688 O O   . THR A 1 489 ? -38.088 13.814  21.152  1.00 76.43 489 A 1 
ATOM 3689 C CB  . THR A 1 489 ? -35.577 12.090  19.732  1.00 77.46 489 A 1 
ATOM 3690 O OG1 . THR A 1 489 ? -35.245 10.825  19.210  1.00 70.09 489 A 1 
ATOM 3691 C CG2 . THR A 1 489 ? -35.193 12.041  21.206  1.00 70.41 489 A 1 
ATOM 3692 N N   . GLN A 1 490 ? -37.263 14.791  19.305  1.00 81.65 490 A 1 
ATOM 3693 C CA  . GLN A 1 490 ? -37.705 16.148  19.659  1.00 80.87 490 A 1 
ATOM 3694 C C   . GLN A 1 490 ? -39.226 16.247  19.794  1.00 80.92 490 A 1 
ATOM 3695 O O   . GLN A 1 490 ? -39.729 16.858  20.740  1.00 76.01 490 A 1 
ATOM 3696 C CB  . GLN A 1 490 ? -37.231 17.144  18.596  1.00 77.23 490 A 1 
ATOM 3697 C CG  . GLN A 1 490 ? -35.736 17.461  18.697  1.00 69.98 490 A 1 
ATOM 3698 C CD  . GLN A 1 490 ? -35.277 18.410  17.594  1.00 67.87 490 A 1 
ATOM 3699 O OE1 . GLN A 1 490 ? -36.019 18.782  16.694  1.00 63.65 490 A 1 
ATOM 3700 N NE2 . GLN A 1 490 ? -34.043 18.854  17.625  1.00 58.15 490 A 1 
ATOM 3701 N N   . ARG A 1 491 ? -39.991 15.649  18.878  1.00 79.88 491 A 1 
ATOM 3702 C CA  . ARG A 1 491 ? -41.457 15.616  18.976  1.00 78.59 491 A 1 
ATOM 3703 C C   . ARG A 1 491 ? -41.926 14.829  20.192  1.00 78.50 491 A 1 
ATOM 3704 O O   . ARG A 1 491 ? -42.870 15.263  20.851  1.00 72.36 491 A 1 
ATOM 3705 C CB  . ARG A 1 491 ? -42.069 15.037  17.700  1.00 76.19 491 A 1 
ATOM 3706 C CG  . ARG A 1 491 ? -42.029 16.037  16.543  1.00 71.83 491 A 1 
ATOM 3707 C CD  . ARG A 1 491 ? -42.697 15.409  15.320  1.00 70.91 491 A 1 
ATOM 3708 N NE  . ARG A 1 491 ? -42.692 16.331  14.172  1.00 63.56 491 A 1 
ATOM 3709 C CZ  . ARG A 1 491 ? -43.379 16.192  13.053  1.00 58.22 491 A 1 
ATOM 3710 N NH1 . ARG A 1 491 ? -44.178 15.180  12.855  1.00 52.35 491 A 1 
ATOM 3711 N NH2 . ARG A 1 491 ? -43.269 17.077  12.100  1.00 51.81 491 A 1 
ATOM 3712 N N   . GLY A 1 492 ? -41.279 13.708  20.507  1.00 79.66 492 A 1 
ATOM 3713 C CA  . GLY A 1 492 ? -41.537 12.933  21.723  1.00 77.07 492 A 1 
ATOM 3714 C C   . GLY A 1 492 ? -41.288 13.761  22.988  1.00 77.84 492 A 1 
ATOM 3715 O O   . GLY A 1 492 ? -42.151 13.823  23.865  1.00 75.00 492 A 1 
ATOM 3716 N N   . PHE A 1 493 ? -40.173 14.487  23.042  1.00 77.96 493 A 1 
ATOM 3717 C CA  . PHE A 1 493 ? -39.846 15.412  24.131  1.00 78.48 493 A 1 
ATOM 3718 C C   . PHE A 1 493 ? -40.911 16.506  24.287  1.00 79.27 493 A 1 
ATOM 3719 O O   . PHE A 1 493 ? -41.448 16.696  25.379  1.00 75.62 493 A 1 
ATOM 3720 C CB  . PHE A 1 493 ? -38.458 16.016  23.878  1.00 75.80 493 A 1 
ATOM 3721 C CG  . PHE A 1 493 ? -37.976 16.922  24.989  1.00 71.72 493 A 1 
ATOM 3722 C CD1 . PHE A 1 493 ? -38.267 18.296  24.969  1.00 66.81 493 A 1 
ATOM 3723 C CD2 . PHE A 1 493 ? -37.233 16.378  26.053  1.00 66.92 493 A 1 
ATOM 3724 C CE1 . PHE A 1 493 ? -37.819 19.128  26.008  1.00 65.60 493 A 1 
ATOM 3725 C CE2 . PHE A 1 493 ? -36.786 17.214  27.091  1.00 64.56 493 A 1 
ATOM 3726 C CZ  . PHE A 1 493 ? -37.078 18.588  27.073  1.00 66.97 493 A 1 
ATOM 3727 N N   . GLN A 1 494 ? -41.293 17.186  23.196  1.00 76.87 494 A 1 
ATOM 3728 C CA  . GLN A 1 494 ? -42.318 18.235  23.220  1.00 76.71 494 A 1 
ATOM 3729 C C   . GLN A 1 494 ? -43.685 17.713  23.662  1.00 75.88 494 A 1 
ATOM 3730 O O   . GLN A 1 494 ? -44.393 18.401  24.400  1.00 70.88 494 A 1 
ATOM 3731 C CB  . GLN A 1 494 ? -42.458 18.862  21.827  1.00 73.79 494 A 1 
ATOM 3732 C CG  . GLN A 1 494 ? -41.280 19.768  21.454  1.00 68.40 494 A 1 
ATOM 3733 C CD  . GLN A 1 494 ? -41.394 20.312  20.033  1.00 65.37 494 A 1 
ATOM 3734 O OE1 . GLN A 1 494 ? -42.350 20.087  19.298  1.00 61.74 494 A 1 
ATOM 3735 N NE2 . GLN A 1 494 ? -40.422 21.067  19.585  1.00 59.41 494 A 1 
ATOM 3736 N N   . ALA A 1 495 ? -44.085 16.518  23.218  1.00 79.95 495 A 1 
ATOM 3737 C CA  . ALA A 1 495 ? -45.352 15.909  23.616  1.00 77.39 495 A 1 
ATOM 3738 C C   . ALA A 1 495 ? -45.380 15.604  25.118  1.00 77.44 495 A 1 
ATOM 3739 O O   . ALA A 1 495 ? -46.362 15.922  25.794  1.00 71.21 495 A 1 
ATOM 3740 C CB  . ALA A 1 495 ? -45.579 14.650  22.775  1.00 73.36 495 A 1 
ATOM 3741 N N   . ASN A 1 496 ? -44.285 15.073  25.670  1.00 77.70 496 A 1 
ATOM 3742 C CA  . ASN A 1 496 ? -44.162 14.795  27.097  1.00 75.76 496 A 1 
ATOM 3743 C C   . ASN A 1 496 ? -44.138 16.094  27.926  1.00 75.49 496 A 1 
ATOM 3744 O O   . ASN A 1 496 ? -44.894 16.231  28.886  1.00 66.57 496 A 1 
ATOM 3745 C CB  . ASN A 1 496 ? -42.924 13.907  27.316  1.00 69.27 496 A 1 
ATOM 3746 C CG  . ASN A 1 496 ? -42.949 13.189  28.656  1.00 61.81 496 A 1 
ATOM 3747 O OD1 . ASN A 1 496 ? -43.912 13.211  29.388  1.00 56.52 496 A 1 
ATOM 3748 N ND2 . ASN A 1 496 ? -41.893 12.496  29.002  1.00 59.66 496 A 1 
ATOM 3749 N N   . SER A 1 497 ? -43.377 17.106  27.494  1.00 74.91 497 A 1 
ATOM 3750 C CA  . SER A 1 497 ? -43.336 18.418  28.157  1.00 74.09 497 A 1 
ATOM 3751 C C   . SER A 1 497 ? -44.707 19.093  28.209  1.00 73.20 497 A 1 
ATOM 3752 O O   . SER A 1 497 ? -45.080 19.629  29.251  1.00 67.57 497 A 1 
ATOM 3753 C CB  . SER A 1 497 ? -42.355 19.356  27.451  1.00 70.90 497 A 1 
ATOM 3754 O OG  . SER A 1 497 ? -41.047 18.828  27.506  1.00 62.46 497 A 1 
ATOM 3755 N N   . ARG A 1 498 ? -45.503 19.051  27.127  1.00 71.18 498 A 1 
ATOM 3756 C CA  . ARG A 1 498 ? -46.873 19.593  27.117  1.00 71.20 498 A 1 
ATOM 3757 C C   . ARG A 1 498 ? -47.788 18.857  28.083  1.00 69.98 498 A 1 
ATOM 3758 O O   . ARG A 1 498 ? -48.580 19.497  28.768  1.00 63.82 498 A 1 
ATOM 3759 C CB  . ARG A 1 498 ? -47.469 19.550  25.707  1.00 68.90 498 A 1 
ATOM 3760 C CG  . ARG A 1 498 ? -46.908 20.660  24.820  1.00 65.73 498 A 1 
ATOM 3761 C CD  . ARG A 1 498 ? -47.557 20.574  23.436  1.00 64.27 498 A 1 
ATOM 3762 N NE  . ARG A 1 498 ? -47.036 21.609  22.530  1.00 58.72 498 A 1 
ATOM 3763 C CZ  . ARG A 1 498 ? -47.497 21.902  21.328  1.00 53.20 498 A 1 
ATOM 3764 N NH1 . ARG A 1 498 ? -48.514 21.273  20.807  1.00 48.31 498 A 1 
ATOM 3765 N NH2 . ARG A 1 498 ? -46.934 22.845  20.620  1.00 47.89 498 A 1 
ATOM 3766 N N   . THR A 1 499 ? -47.668 17.535  28.168  1.00 72.66 499 A 1 
ATOM 3767 C CA  . THR A 1 499 ? -48.464 16.724  29.101  1.00 71.01 499 A 1 
ATOM 3768 C C   . THR A 1 499 ? -48.147 17.088  30.550  1.00 71.82 499 A 1 
ATOM 3769 O O   . THR A 1 499 ? -49.067 17.287  31.344  1.00 66.04 499 A 1 
ATOM 3770 C CB  . THR A 1 499 ? -48.238 15.226  28.857  1.00 65.41 499 A 1 
ATOM 3771 O OG1 . THR A 1 499 ? -48.504 14.920  27.506  1.00 57.69 499 A 1 
ATOM 3772 C CG2 . THR A 1 499 ? -49.171 14.355  29.695  1.00 58.21 499 A 1 
ATOM 3773 N N   . ILE A 1 500 ? -46.867 17.263  30.894  1.00 69.28 500 A 1 
ATOM 3774 C CA  . ILE A 1 500 ? -46.428 17.705  32.226  1.00 69.78 500 A 1 
ATOM 3775 C C   . ILE A 1 500 ? -46.935 19.119  32.520  1.00 72.10 500 A 1 
ATOM 3776 O O   . ILE A 1 500 ? -47.542 19.336  33.564  1.00 65.99 500 A 1 
ATOM 3777 C CB  . ILE A 1 500 ? -44.894 17.589  32.358  1.00 65.52 500 A 1 
ATOM 3778 C CG1 . ILE A 1 500 ? -44.487 16.098  32.313  1.00 63.10 500 A 1 
ATOM 3779 C CG2 . ILE A 1 500 ? -44.399 18.237  33.663  1.00 60.15 500 A 1 
ATOM 3780 C CD1 . ILE A 1 500 ? -42.977 15.877  32.177  1.00 56.02 500 A 1 
ATOM 3781 N N   . GLN A 1 501 ? -46.791 20.076  31.593  1.00 65.54 501 A 1 
ATOM 3782 C CA  . GLN A 1 501 ? -47.291 21.444  31.765  1.00 66.90 501 A 1 
ATOM 3783 C C   . GLN A 1 501 ? -48.800 21.481  32.010  1.00 68.33 501 A 1 
ATOM 3784 O O   . GLN A 1 501 ? -49.266 22.229  32.871  1.00 64.27 501 A 1 
ATOM 3785 C CB  . GLN A 1 501 ? -46.957 22.281  30.526  1.00 63.32 501 A 1 
ATOM 3786 C CG  . GLN A 1 501 ? -45.477 22.678  30.471  1.00 59.24 501 A 1 
ATOM 3787 C CD  . GLN A 1 501 ? -45.106 23.387  29.174  1.00 56.85 501 A 1 
ATOM 3788 O OE1 . GLN A 1 501 ? -45.858 23.493  28.210  1.00 55.15 501 A 1 
ATOM 3789 N NE2 . GLN A 1 501 ? -43.905 23.907  29.082  1.00 51.61 501 A 1 
ATOM 3790 N N   . THR A 1 502 ? -49.566 20.676  31.285  1.00 68.17 502 A 1 
ATOM 3791 C CA  . THR A 1 502 ? -51.017 20.580  31.500  1.00 67.04 502 A 1 
ATOM 3792 C C   . THR A 1 502 ? -51.342 19.977  32.866  1.00 68.02 502 A 1 
ATOM 3793 O O   . THR A 1 502 ? -52.244 20.458  33.551  1.00 61.37 502 A 1 
ATOM 3794 C CB  . THR A 1 502 ? -51.687 19.751  30.394  1.00 61.35 502 A 1 
ATOM 3795 O OG1 . THR A 1 502 ? -51.367 20.255  29.121  1.00 56.34 502 A 1 
ATOM 3796 C CG2 . THR A 1 502 ? -53.213 19.775  30.484  1.00 56.90 502 A 1 
ATOM 3797 N N   . ALA A 1 503 ? -50.607 18.953  33.308  1.00 69.88 503 A 1 
ATOM 3798 C CA  . ALA A 1 503 ? -50.778 18.364  34.635  1.00 67.92 503 A 1 
ATOM 3799 C C   . ALA A 1 503 ? -50.428 19.358  35.756  1.00 68.91 503 A 1 
ATOM 3800 O O   . ALA A 1 503 ? -51.181 19.475  36.724  1.00 65.61 503 A 1 
ATOM 3801 C CB  . ALA A 1 503 ? -49.941 17.085  34.721  1.00 64.45 503 A 1 
ATOM 3802 N N   . ASP A 1 504 ? -49.353 20.136  35.601  1.00 63.92 504 A 1 
ATOM 3803 C CA  . ASP A 1 504 ? -48.955 21.181  36.549  1.00 66.13 504 A 1 
ATOM 3804 C C   . ASP A 1 504 ? -49.985 22.313  36.621  1.00 68.50 504 A 1 
ATOM 3805 O O   . ASP A 1 504 ? -50.321 22.769  37.718  1.00 64.90 504 A 1 
ATOM 3806 C CB  . ASP A 1 504 ? -47.583 21.758  36.170  1.00 62.47 504 A 1 
ATOM 3807 C CG  . ASP A 1 504 ? -46.402 20.839  36.496  1.00 59.13 504 A 1 
ATOM 3808 O OD1 . ASP A 1 504 ? -46.566 19.935  37.342  1.00 55.43 504 A 1 
ATOM 3809 O OD2 . ASP A 1 504 ? -45.318 21.096  35.923  1.00 56.46 504 A 1 
ATOM 3810 N N   . GLN A 1 505 ? -50.547 22.745  35.490  1.00 61.61 505 A 1 
ATOM 3811 C CA  . GLN A 1 505 ? -51.633 23.729  35.456  1.00 63.56 505 A 1 
ATOM 3812 C C   . GLN A 1 505 ? -52.870 23.231  36.205  1.00 66.26 505 A 1 
ATOM 3813 O O   . GLN A 1 505 ? -53.388 23.941  37.070  1.00 62.42 505 A 1 
ATOM 3814 C CB  . GLN A 1 505 ? -51.990 24.075  34.005  1.00 60.82 505 A 1 
ATOM 3815 C CG  . GLN A 1 505 ? -50.964 25.028  33.378  1.00 57.28 505 A 1 
ATOM 3816 C CD  . GLN A 1 505 ? -51.216 25.292  31.895  1.00 53.54 505 A 1 
ATOM 3817 O OE1 . GLN A 1 505 ? -52.024 24.677  31.210  1.00 53.15 505 A 1 
ATOM 3818 N NE2 . GLN A 1 505 ? -50.518 26.239  31.312  1.00 49.90 505 A 1 
ATOM 3819 N N   . LEU A 1 506 ? -53.298 21.997  35.952  1.00 58.08 506 A 1 
ATOM 3820 C CA  . LEU A 1 506 ? -54.433 21.396  36.660  1.00 59.50 506 A 1 
ATOM 3821 C C   . LEU A 1 506 ? -54.169 21.270  38.164  1.00 60.57 506 A 1 
ATOM 3822 O O   . LEU A 1 506 ? -55.066 21.490  38.980  1.00 59.67 506 A 1 
ATOM 3823 C CB  . LEU A 1 506 ? -54.733 20.011  36.063  1.00 58.03 506 A 1 
ATOM 3824 C CG  . LEU A 1 506 ? -55.356 20.037  34.653  1.00 54.96 506 A 1 
ATOM 3825 C CD1 . LEU A 1 506 ? -55.423 18.613  34.107  1.00 50.79 506 A 1 
ATOM 3826 C CD2 . LEU A 1 506 ? -56.768 20.618  34.663  1.00 54.46 506 A 1 
ATOM 3827 N N   . LEU A 1 507 ? -52.939 20.949  38.566  1.00 57.85 507 A 1 
ATOM 3828 C CA  . LEU A 1 507 ? -52.544 20.859  39.970  1.00 57.93 507 A 1 
ATOM 3829 C C   . LEU A 1 507 ? -52.524 22.244  40.640  1.00 58.23 507 A 1 
ATOM 3830 O O   . LEU A 1 507 ? -52.982 22.378  41.778  1.00 59.04 507 A 1 
ATOM 3831 C CB  . LEU A 1 507 ? -51.203 20.105  40.043  1.00 57.30 507 A 1 
ATOM 3832 C CG  . LEU A 1 507 ? -50.825 19.662  41.470  1.00 55.28 507 A 1 
ATOM 3833 C CD1 . LEU A 1 507 ? -50.168 18.283  41.435  1.00 50.27 507 A 1 
ATOM 3834 C CD2 . LEU A 1 507 ? -49.842 20.622  42.132  1.00 54.64 507 A 1 
ATOM 3835 N N   . GLN A 1 508 ? -52.076 23.293  39.943  1.00 61.37 508 A 1 
ATOM 3836 C CA  . GLN A 1 508 ? -52.156 24.676  40.418  1.00 62.80 508 A 1 
ATOM 3837 C C   . GLN A 1 508 ? -53.606 25.136  40.589  1.00 62.98 508 A 1 
ATOM 3838 O O   . GLN A 1 508 ? -53.933 25.718  41.629  1.00 60.63 508 A 1 
ATOM 3839 C CB  . GLN A 1 508 ? -51.408 25.612  39.465  1.00 61.77 508 A 1 
ATOM 3840 C CG  . GLN A 1 508 ? -49.887 25.498  39.604  1.00 60.43 508 A 1 
ATOM 3841 C CD  . GLN A 1 508 ? -49.135 26.387  38.620  1.00 58.74 508 A 1 
ATOM 3842 O OE1 . GLN A 1 508 ? -49.683 27.186  37.876  1.00 58.18 508 A 1 
ATOM 3843 N NE2 . GLN A 1 508 ? -47.824 26.311  38.594  1.00 55.72 508 A 1 
ATOM 3844 N N   . GLU A 1 509 ? -54.488 24.848  39.638  1.00 60.03 509 A 1 
ATOM 3845 C CA  . GLU A 1 509 ? -55.918 25.160  39.742  1.00 60.65 509 A 1 
ATOM 3846 C C   . GLU A 1 509 ? -56.575 24.428  40.919  1.00 62.02 509 A 1 
ATOM 3847 O O   . GLU A 1 509 ? -57.298 25.038  41.709  1.00 57.88 509 A 1 
ATOM 3848 C CB  . GLU A 1 509 ? -56.643 24.810  38.437  1.00 59.23 509 A 1 
ATOM 3849 C CG  . GLU A 1 509 ? -56.347 25.809  37.310  1.00 56.57 509 A 1 
ATOM 3850 C CD  . GLU A 1 509 ? -57.096 25.504  36.009  1.00 55.97 509 A 1 
ATOM 3851 O OE1 . GLU A 1 509 ? -56.924 26.289  35.048  1.00 51.49 509 A 1 
ATOM 3852 O OE2 . GLU A 1 509 ? -57.847 24.506  35.966  1.00 52.78 509 A 1 
ATOM 3853 N N   . LEU A 1 510 ? -56.269 23.144  41.117  1.00 64.35 510 A 1 
ATOM 3854 C CA  . LEU A 1 510 ? -56.745 22.373  42.270  1.00 64.86 510 A 1 
ATOM 3855 C C   . LEU A 1 510 ? -56.253 22.947  43.603  1.00 64.87 510 A 1 
ATOM 3856 O O   . LEU A 1 510 ? -57.015 22.993  44.576  1.00 63.10 510 A 1 
ATOM 3857 C CB  . LEU A 1 510 ? -56.298 20.905  42.130  1.00 64.12 510 A 1 
ATOM 3858 C CG  . LEU A 1 510 ? -57.266 20.044  41.300  1.00 59.03 510 A 1 
ATOM 3859 C CD1 . LEU A 1 510 ? -56.588 18.725  40.925  1.00 54.23 510 A 1 
ATOM 3860 C CD2 . LEU A 1 510 ? -58.533 19.716  42.084  1.00 59.82 510 A 1 
ATOM 3861 N N   . LEU A 1 511 ? -55.002 23.399  43.685  1.00 59.24 511 A 1 
ATOM 3862 C CA  . LEU A 1 511 ? -54.454 24.045  44.882  1.00 59.48 511 A 1 
ATOM 3863 C C   . LEU A 1 511 ? -55.097 25.410  45.149  1.00 59.22 511 A 1 
ATOM 3864 O O   . LEU A 1 511 ? -55.281 25.764  46.314  1.00 59.23 511 A 1 
ATOM 3865 C CB  . LEU A 1 511 ? -52.928 24.182  44.749  1.00 61.09 511 A 1 
ATOM 3866 C CG  . LEU A 1 511 ? -52.151 22.870  44.979  1.00 59.05 511 A 1 
ATOM 3867 C CD1 . LEU A 1 511 ? -50.685 23.080  44.589  1.00 53.81 511 A 1 
ATOM 3868 C CD2 . LEU A 1 511 ? -52.187 22.427  46.443  1.00 59.61 511 A 1 
ATOM 3869 N N   . GLN A 1 512 ? -55.459 26.168  44.117  1.00 74.37 512 A 1 
ATOM 3870 C CA  . GLN A 1 512 ? -56.199 27.425  44.250  1.00 75.72 512 A 1 
ATOM 3871 C C   . GLN A 1 512 ? -57.644 27.197  44.699  1.00 74.81 512 A 1 
ATOM 3872 O O   . GLN A 1 512 ? -58.126 27.925  45.566  1.00 68.34 512 A 1 
ATOM 3873 C CB  . GLN A 1 512 ? -56.172 28.204  42.928  1.00 73.90 512 A 1 
ATOM 3874 C CG  . GLN A 1 512 ? -54.804 28.849  42.654  1.00 69.62 512 A 1 
ATOM 3875 C CD  . GLN A 1 512 ? -54.782 29.629  41.340  1.00 64.94 512 A 1 
ATOM 3876 O OE1 . GLN A 1 512 ? -55.767 29.799  40.642  1.00 63.77 512 A 1 
ATOM 3877 N NE2 . GLN A 1 512 ? -53.649 30.169  40.952  1.00 60.70 512 A 1 
ATOM 3878 N N   . LEU A 1 513 ? -58.313 26.168  44.186  1.00 75.06 513 A 1 
ATOM 3879 C CA  . LEU A 1 513 ? -59.670 25.793  44.603  1.00 73.93 513 A 1 
ATOM 3880 C C   . LEU A 1 513 ? -59.739 25.266  46.044  1.00 72.55 513 A 1 
ATOM 3881 O O   . LEU A 1 513 ? -60.807 25.291  46.657  1.00 68.67 513 A 1 
ATOM 3882 C CB  . LEU A 1 513 ? -60.214 24.736  43.629  1.00 73.25 513 A 1 
ATOM 3883 C CG  . LEU A 1 513 ? -60.667 25.307  42.273  1.00 69.46 513 A 1 
ATOM 3884 C CD1 . LEU A 1 513 ? -60.850 24.163  41.274  1.00 61.79 513 A 1 
ATOM 3885 C CD2 . LEU A 1 513 ? -61.993 26.051  42.393  1.00 66.31 513 A 1 
ATOM 3886 N N   . LYS A 1 514 ? -58.630 24.764  46.595  1.00 82.44 514 A 1 
ATOM 3887 C CA  . LYS A 1 514 ? -58.537 24.273  47.979  1.00 79.55 514 A 1 
ATOM 3888 C C   . LYS A 1 514 ? -58.291 25.392  49.002  1.00 78.67 514 A 1 
ATOM 3889 O O   . LYS A 1 514 ? -58.452 25.142  50.201  1.00 73.90 514 A 1 
ATOM 3890 C CB  . LYS A 1 514 ? -57.465 23.165  48.031  1.00 76.88 514 A 1 
ATOM 3891 C CG  . LYS A 1 514 ? -57.492 22.381  49.348  1.00 70.07 514 A 1 
ATOM 3892 C CD  . LYS A 1 514 ? -56.453 21.253  49.345  1.00 66.11 514 A 1 
ATOM 3893 C CE  . LYS A 1 514 ? -56.500 20.533  50.701  1.00 61.38 514 A 1 
ATOM 3894 N NZ  . LYS A 1 514 ? -55.477 19.452  50.773  1.00 54.14 514 A 1 
ATOM 3895 N N   . ARG A 1 515 ? -57.867 26.584  48.574  1.00 83.16 515 A 1 
ATOM 3896 C CA  . ARG A 1 515 ? -57.819 27.803  49.395  1.00 82.74 515 A 1 
ATOM 3897 C C   . ARG A 1 515 ? -59.167 28.502  49.395  1.00 77.53 515 A 1 
ATOM 3898 O O   . ARG A 1 515 ? -59.500 29.042  50.463  1.00 70.47 515 A 1 
ATOM 3899 C CB  . ARG A 1 515 ? -56.758 28.775  48.865  1.00 78.32 515 A 1 
ATOM 3900 C CG  . ARG A 1 515 ? -55.378 28.489  49.446  1.00 70.72 515 A 1 
ATOM 3901 C CD  . ARG A 1 515 ? -54.424 29.581  48.964  1.00 69.64 515 A 1 
ATOM 3902 N NE  . ARG A 1 515 ? -53.119 29.495  49.628  1.00 64.65 515 A 1 
ATOM 3903 C CZ  . ARG A 1 515 ? -52.107 30.321  49.450  1.00 56.85 515 A 1 
ATOM 3904 N NH1 . ARG A 1 515 ? -52.178 31.317  48.612  1.00 58.88 515 A 1 
ATOM 3905 N NH2 . ARG A 1 515 ? -50.998 30.170  50.127  1.00 51.80 515 A 1 
ATOM 3906 O OXT . ARG A 1 515 ? -59.761 28.501  48.306  1.00 62.79 515 A 1 
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