# 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_if08027
#
_entry.id if08027
#
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 PRO 2   
1 n VAL 3   
1 n LYS 4   
1 n SER 5   
1 n ASN 6   
1 n PRO 7   
1 n ASN 8   
1 n GLU 9   
1 n LEU 10  
1 n ARG 11  
1 n LEU 12  
1 n PRO 13  
1 n LEU 14  
1 n THR 15  
1 n GLY 16  
1 n ARG 17  
1 n TRP 18  
1 n ASN 19  
1 n ILE 20  
1 n ALA 21  
1 n ALA 22  
1 n LEU 23  
1 n THR 24  
1 n VAL 25  
1 n ALA 26  
1 n PRO 27  
1 n LEU 28  
1 n ASP 29  
1 n GLY 30  
1 n LYS 31  
1 n VAL 32  
1 n LYS 33  
1 n ARG 34  
1 n GLU 35  
1 n GLU 36  
1 n ARG 37  
1 n ASN 38  
1 n MET 39  
1 n GLY 40  
1 n ASP 41  
1 n PRO 42  
1 n LYS 43  
1 n GLY 44  
1 n PHE 45  
1 n LEU 46  
1 n LYS 47  
1 n ILE 48  
1 n ARG 49  
1 n ARG 50  
1 n LYS 51  
1 n VAL 52  
1 n SER 53  
1 n GLY 54  
1 n TYR 55  
1 n ARG 56  
1 n PRO 57  
1 n GLU 58  
1 n VAL 59  
1 n ALA 60  
1 n LEU 61  
1 n PRO 62  
1 n GLU 63  
1 n ALA 64  
1 n GLU 65  
1 n ARG 66  
1 n GLN 67  
1 n ASP 68  
1 n GLN 69  
1 n ALA 70  
1 n ALA 71  
1 n ARG 72  
1 n CYS 73  
1 n MET 74  
1 n ASP 75  
1 n CYS 76  
1 n GLY 77  
1 n VAL 78  
1 n PRO 79  
1 n PHE 80  
1 n CYS 81  
1 n HIS 82  
1 n TRP 83  
1 n ALA 84  
1 n CYS 85  
1 n PRO 86  
1 n ILE 87  
1 n SER 88  
1 n ASN 89  
1 n VAL 90  
1 n MET 91  
1 n PRO 92  
1 n ASP 93  
1 n TRP 94  
1 n GLN 95  
1 n ASP 96  
1 n ARG 97  
1 n LEU 98  
1 n TYR 99  
1 n ARG 100 
1 n GLU 101 
1 n ASP 102 
1 n TRP 103 
1 n ALA 104 
1 n GLY 105 
1 n ALA 106 
1 n TRP 107 
1 n ALA 108 
1 n LEU 109 
1 n LEU 110 
1 n GLU 111 
1 n ASP 112 
1 n CYS 113 
1 n ASN 114 
1 n PRO 115 
1 n PHE 116 
1 n PRO 117 
1 n GLU 118 
1 n PHE 119 
1 n THR 120 
1 n GLY 121 
1 n ARG 122 
1 n VAL 123 
1 n CYS 124 
1 n PRO 125 
1 n ALA 126 
1 n LEU 127 
1 n CYS 128 
1 n GLU 129 
1 n ALA 130 
1 n SER 131 
1 n CYS 132 
1 n VAL 133 
1 n LEU 134 
1 n GLY 135 
1 n ALA 136 
1 n ASN 137 
1 n ASP 138 
1 n ASP 139 
1 n PRO 140 
1 n VAL 141 
1 n THR 142 
1 n ILE 143 
1 n ARG 144 
1 n GLN 145 
1 n ASN 146 
1 n GLU 147 
1 n LEU 148 
1 n ALA 149 
1 n ILE 150 
1 n ILE 151 
1 n GLU 152 
1 n ARG 153 
1 n ALA 154 
1 n PHE 155 
1 n SER 156 
1 n LEU 157 
1 n GLY 158 
1 n LEU 159 
1 n VAL 160 
1 n ILE 161 
1 n PRO 162 
1 n ARG 163 
1 n PRO 164 
1 n PRO 165 
1 n GLY 166 
1 n GLN 167 
1 n ARG 168 
1 n ASN 169 
1 n GLY 170 
1 n LYS 171 
1 n LYS 172 
1 n VAL 173 
1 n ALA 174 
1 n ILE 175 
1 n LEU 176 
1 n GLY 177 
1 n ALA 178 
1 n GLY 179 
1 n PRO 180 
1 n SER 181 
1 n GLY 182 
1 n LEU 183 
1 n SER 184 
1 n ALA 185 
1 n ALA 186 
1 n TYR 187 
1 n TYR 188 
1 n LEU 189 
1 n ASN 190 
1 n ARG 191 
1 n ALA 192 
1 n GLY 193 
1 n PHE 194 
1 n SER 195 
1 n VAL 196 
1 n THR 197 
1 n VAL 198 
1 n TYR 199 
1 n GLU 200 
1 n GLY 201 
1 n ASP 202 
1 n HIS 203 
1 n LYS 204 
1 n LEU 205 
1 n GLY 206 
1 n GLY 207 
1 n TYR 208 
1 n LEU 209 
1 n ARG 210 
1 n TYR 211 
1 n GLY 212 
1 n ILE 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n LYS 217 
1 n LEU 218 
1 n ASP 219 
1 n LYS 220 
1 n SER 221 
1 n PHE 222 
1 n ILE 223 
1 n ASP 224 
1 n ARG 225 
1 n ARG 226 
1 n ILE 227 
1 n LYS 228 
1 n LEU 229 
1 n MET 230 
1 n GLU 231 
1 n ALA 232 
1 n GLU 233 
1 n GLY 234 
1 n VAL 235 
1 n THR 236 
1 n PHE 237 
1 n LYS 238 
1 n THR 239 
1 n ASN 240 
1 n ALA 241 
1 n PRO 242 
1 n VAL 243 
1 n GLY 244 
1 n SER 245 
1 n GLY 246 
1 n ARG 247 
1 n TYR 248 
1 n GLY 249 
1 n PHE 250 
1 n GLY 251 
1 n VAL 252 
1 n ALA 253 
1 n PRO 254 
1 n ASP 255 
1 n PRO 256 
1 n SER 257 
1 n GLY 258 
1 n VAL 259 
1 n ILE 260 
1 n GLU 261 
1 n ALA 262 
1 n ARG 263 
1 n THR 264 
1 n LEU 265 
1 n GLU 266 
1 n ALA 267 
1 n ALA 268 
1 n TYR 269 
1 n ASP 270 
1 n LEU 271 
1 n VAL 272 
1 n LEU 273 
1 n LEU 274 
1 n THR 275 
1 n ILE 276 
1 n GLY 277 
1 n ALA 278 
1 n ARG 279 
1 n GLU 280 
1 n PRO 281 
1 n ARG 282 
1 n ASP 283 
1 n ILE 284 
1 n SER 285 
1 n VAL 286 
1 n PRO 287 
1 n GLY 288 
1 n ARG 289 
1 n GLU 290 
1 n HIS 291 
1 n THR 292 
1 n GLY 293 
1 n ILE 294 
1 n VAL 295 
1 n GLN 296 
1 n ALA 297 
1 n LEU 298 
1 n ASP 299 
1 n TYR 300 
1 n LEU 301 
1 n SER 302 
1 n LEU 303 
1 n GLN 304 
1 n ASN 305 
1 n ARG 306 
1 n ASN 307 
1 n LEU 308 
1 n ALA 309 
1 n GLY 310 
1 n GLU 311 
1 n ALA 312 
1 n GLY 313 
1 n GLY 314 
1 n LEU 315 
1 n GLU 316 
1 n PRO 317 
1 n ILE 318 
1 n THR 319 
1 n ALA 320 
1 n TYR 321 
1 n GLY 322 
1 n LYS 323 
1 n ARG 324 
1 n VAL 325 
1 n VAL 326 
1 n VAL 327 
1 n ILE 328 
1 n GLY 329 
1 n GLY 330 
1 n GLY 331 
1 n ASP 332 
1 n THR 333 
1 n GLY 334 
1 n SER 335 
1 n ASP 336 
1 n CYS 337 
1 n VAL 338 
1 n GLY 339 
1 n THR 340 
1 n ALA 341 
1 n ASN 342 
1 n ARG 343 
1 n GLN 344 
1 n GLY 345 
1 n ALA 346 
1 n LEU 347 
1 n ARG 348 
1 n VAL 349 
1 n THR 350 
1 n GLN 351 
1 n ILE 352 
1 n GLU 353 
1 n VAL 354 
1 n LEU 355 
1 n PRO 356 
1 n LYS 357 
1 n PRO 358 
1 n PRO 359 
1 n GLU 360 
1 n HIS 361 
1 n ARG 362 
1 n PRO 363 
1 n PRO 364 
1 n GLU 365 
1 n GLU 366 
1 n PRO 367 
1 n TRP 368 
1 n PRO 369 
1 n LEU 370 
1 n TRP 371 
1 n PRO 372 
1 n ARG 373 
1 n VAL 374 
1 n LEU 375 
1 n LYS 376 
1 n THR 377 
1 n SER 378 
1 n SER 379 
1 n SER 380 
1 n HIS 381 
1 n GLN 382 
1 n GLU 383 
1 n GLY 384 
1 n GLY 385 
1 n GLU 386 
1 n ARG 387 
1 n LEU 388 
1 n TRP 389 
1 n TRP 390 
1 n VAL 391 
1 n ASN 392 
1 n THR 393 
1 n LYS 394 
1 n ALA 395 
1 n PHE 396 
1 n ILE 397 
1 n GLY 398 
1 n ARG 399 
1 n GLY 400 
1 n GLY 401 
1 n LYS 402 
1 n VAL 403 
1 n GLU 404 
1 n ALA 405 
1 n ILE 406 
1 n HIS 407 
1 n ALA 408 
1 n VAL 409 
1 n LYS 410 
1 n VAL 411 
1 n ASN 412 
1 n TRP 413 
1 n THR 414 
1 n GLN 415 
1 n GLN 416 
1 n GLN 417 
1 n GLY 418 
1 n ARG 419 
1 n PRO 420 
1 n MET 421 
1 n MET 422 
1 n THR 423 
1 n GLU 424 
1 n ILE 425 
1 n PRO 426 
1 n GLY 427 
1 n SER 428 
1 n ASP 429 
1 n PHE 430 
1 n GLU 431 
1 n ILE 432 
1 n GLY 433 
1 n ALA 434 
1 n ASP 435 
1 n LEU 436 
1 n VAL 437 
1 n LEU 438 
1 n LEU 439 
1 n ALA 440 
1 n MET 441 
1 n GLY 442 
1 n PHE 443 
1 n THR 444 
1 n HIS 445 
1 n VAL 446 
1 n VAL 447 
1 n GLN 448 
1 n GLU 449 
1 n GLY 450 
1 n LEU 451 
1 n VAL 452 
1 n LYS 453 
1 n ASP 454 
1 n PHE 455 
1 n GLY 456 
1 n LEU 457 
1 n GLU 458 
1 n LEU 459 
1 n ASP 460 
1 n GLU 461 
1 n ARG 462 
1 n GLY 463 
1 n ASN 464 
1 n ILE 465 
1 n ARG 466 
1 n THR 467 
1 n ARG 468 
1 n GLY 469 
1 n SER 470 
1 n PHE 471 
1 n HIS 472 
1 n THR 473 
1 n SER 474 
1 n ASN 475 
1 n PRO 476 
1 n LYS 477 
1 n VAL 478 
1 n TRP 479 
1 n ALA 480 
1 n ALA 481 
1 n GLY 482 
1 n ASP 483 
1 n ALA 484 
1 n ARG 485 
1 n ASN 486 
1 n GLY 487 
1 n ALA 488 
1 n SER 489 
1 n LEU 490 
1 n VAL 491 
1 n VAL 492 
1 n ARG 493 
1 n ALA 494 
1 n ILE 495 
1 n ALA 496 
1 n GLU 497 
1 n GLY 498 
1 n ARG 499 
1 n ALA 500 
1 n ALA 501 
1 n ALA 502 
1 n GLU 503 
1 n ALA 504 
1 n ILE 505 
1 n ILE 506 
1 n LYS 507 
1 n SER 508 
1 n LEU 509 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:39:14)"
_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 72.52
_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 PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 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 ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n LEU . 509 A 509 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 43.625  26.427  -21.820 1.00 18.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 42.457  26.966  -22.550 1.00 23.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 41.285  27.032  -21.582 1.00 24.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.013  26.007  -20.969 1.00 24.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 42.097  26.086  -23.761 1.00 23.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.106  26.234  -24.906 1.00 21.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.666  25.212  -26.338 1.00 20.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 43.991  25.648  -27.491 1.00 18.60 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 40.658  28.195  -21.370 1.00 20.69 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 39.642  28.356  -20.331 1.00 24.06 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 38.256  27.971  -20.868 1.00 24.28 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 37.863  28.411  -21.951 1.00 23.46 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 39.733  29.833  -19.943 1.00 22.73 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 40.125  30.516  -21.258 1.00 23.29 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 40.913  29.454  -22.029 1.00 27.84 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 37.522  27.156  -20.111 1.00 19.40 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 36.109  26.860  -20.387 1.00 22.75 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 35.243  27.867  -19.632 1.00 23.31 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 35.397  28.067  -18.430 1.00 21.90 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 35.743  25.399  -20.085 1.00 21.07 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 34.261  25.115  -20.374 1.00 17.84 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 36.573  24.453  -20.975 1.00 19.11 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 34.389  28.548  -20.396 1.00 21.42 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 33.508  29.635  -19.976 1.00 26.32 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 32.407  29.137  -19.033 1.00 26.41 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 31.773  28.119  -19.290 1.00 25.40 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 32.884  30.276  -21.230 1.00 25.05 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 33.892  31.060  -22.095 1.00 22.51 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 33.233  31.538  -23.398 1.00 20.92 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 34.191  32.428  -24.199 1.00 19.23 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 33.585  32.883  -25.482 1.00 17.41 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 32.157  29.928  -17.998 1.00 22.98 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 30.966  29.913  -17.148 1.00 28.21 5   A 1 
ATOM 34   C C   . SER A 1 5   ? 29.697  30.190  -17.962 1.00 28.54 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 29.679  31.125  -18.765 1.00 26.80 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 31.138  31.002  -16.080 1.00 26.82 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 31.560  32.217  -16.686 1.00 24.00 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? 28.645  29.415  -17.734 1.00 23.22 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? 27.312  29.672  -18.282 1.00 28.31 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? 26.396  30.182  -17.153 1.00 28.31 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? 26.229  29.470  -16.161 1.00 27.25 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? 26.790  28.380  -18.944 1.00 26.77 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? 25.644  28.621  -19.923 1.00 22.92 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? 25.274  29.735  -20.237 1.00 21.20 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? 25.077  27.578  -20.472 1.00 21.97 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? 25.829  31.401  -17.245 1.00 21.35 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? 24.972  31.969  -16.218 1.00 24.15 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? 23.509  31.691  -16.557 1.00 24.80 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? 22.945  32.356  -17.415 1.00 23.67 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? 25.312  33.463  -16.238 1.00 22.19 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? 25.611  33.742  -17.716 1.00 22.95 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? 26.082  32.396  -18.282 1.00 26.77 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? 22.895  30.731  -15.888 1.00 23.38 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? 21.438  30.605  -15.818 1.00 26.61 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? 21.039  29.857  -14.533 1.00 27.04 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? 20.560  28.727  -14.555 1.00 25.70 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? 20.868  29.974  -17.115 1.00 24.99 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? 20.399  31.000  -18.144 1.00 21.81 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? 20.097  32.144  -17.861 1.00 19.64 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? 20.270  30.605  -19.388 1.00 20.68 8   A 1 
ATOM 61   N N   . GLU A 1 9   ? 21.262  30.515  -13.388 1.00 18.84 9   A 1 
ATOM 62   C CA  . GLU A 1 9   ? 20.549  30.190  -12.155 1.00 20.40 9   A 1 
ATOM 63   C C   . GLU A 1 9   ? 19.090  30.656  -12.293 1.00 20.41 9   A 1 
ATOM 64   O O   . GLU A 1 9   ? 18.772  31.838  -12.145 1.00 20.10 9   A 1 
ATOM 65   C CB  . GLU A 1 9   ? 21.189  30.878  -10.935 1.00 20.18 9   A 1 
ATOM 66   C CG  . GLU A 1 9   ? 22.407  30.151  -10.359 1.00 18.37 9   A 1 
ATOM 67   C CD  . GLU A 1 9   ? 22.901  30.806  -9.045  1.00 17.59 9   A 1 
ATOM 68   O OE1 . GLU A 1 9   ? 23.585  30.100  -8.276  1.00 16.35 9   A 1 
ATOM 69   O OE2 . GLU A 1 9   ? 22.574  31.995  -8.791  1.00 18.61 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? 18.194  29.727  -12.560 1.00 19.04 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? 16.760  29.937  -12.390 1.00 20.49 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? 16.425  29.896  -10.893 1.00 20.59 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? 16.116  28.853  -10.322 1.00 20.26 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? 15.986  28.897  -13.233 1.00 19.34 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? 15.571  29.451  -14.610 1.00 17.39 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? 15.533  28.340  -15.657 1.00 16.45 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? 14.181  30.089  -14.541 1.00 17.83 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? 16.488  31.076  -10.257 1.00 17.35 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? 15.852  31.315  -8.959  1.00 19.15 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? 14.336  31.325  -9.158  1.00 19.20 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? 13.797  32.273  -9.718  1.00 18.97 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? 16.332  32.643  -8.352  1.00 18.59 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? 17.794  32.596  -7.889  1.00 16.62 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? 18.181  33.925  -7.225  1.00 16.17 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? 19.590  33.918  -6.798  1.00 14.69 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? 20.184  34.810  -6.023  1.00 13.41 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? 19.550  35.841  -5.534  1.00 13.21 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? 21.447  34.672  -5.734  1.00 12.47 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? 13.654  30.285  -8.687  1.00 20.08 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? 12.200  30.300  -8.533  1.00 21.51 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? 11.837  31.109  -7.275  1.00 21.40 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? 12.401  30.839  -6.209  1.00 20.69 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? 11.666  28.857  -8.451  1.00 20.30 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? 11.645  28.120  -9.804  1.00 18.27 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? 11.476  26.617  -9.583  1.00 16.86 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? 10.492  28.602  -10.692 1.00 18.17 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? 10.928  32.096  -7.358  1.00 20.41 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? 10.480  32.825  -6.182  1.00 21.89 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? 9.462   31.991  -5.394  1.00 22.15 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? 8.351   31.741  -5.851  1.00 21.29 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? 9.908   34.138  -6.720  1.00 20.32 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? 9.381   33.759  -8.107  1.00 19.92 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? 10.290  32.612  -8.558  1.00 21.71 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? 9.843   31.601  -4.185  1.00 20.74 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? 8.911   31.165  -3.146  1.00 22.74 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? 8.129   32.388  -2.645  1.00 23.09 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? 8.499   33.023  -1.658  1.00 21.91 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? 9.697   30.478  -2.007  1.00 21.07 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? 10.119  29.031  -2.304  1.00 18.90 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? 11.248  28.614  -1.362  1.00 17.38 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? 8.951   28.061  -2.107  1.00 18.42 14  A 1 
ATOM 112  N N   . THR A 1 15  ? 7.065   32.761  -3.345  1.00 22.16 15  A 1 
ATOM 113  C CA  . THR A 1 15  ? 6.101   33.757  -2.857  1.00 24.31 15  A 1 
ATOM 114  C C   . THR A 1 15  ? 4.806   33.064  -2.455  1.00 24.68 15  A 1 
ATOM 115  O O   . THR A 1 15  ? 3.867   32.945  -3.232  1.00 23.52 15  A 1 
ATOM 116  C CB  . THR A 1 15  ? 5.864   34.907  -3.850  1.00 22.15 15  A 1 
ATOM 117  O OG1 . THR A 1 15  ? 5.550   34.415  -5.127  1.00 19.68 15  A 1 
ATOM 118  C CG2 . THR A 1 15  ? 7.097   35.801  -3.974  1.00 19.08 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? 4.791   32.614  -1.218  1.00 24.30 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? 3.606   32.179  -0.496  1.00 26.26 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? 3.841   32.405  0.996   1.00 27.27 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? 4.175   31.483  1.718   1.00 25.97 16  A 1 
ATOM 123  N N   . ARG A 1 17  ? 3.764   33.661  1.431   1.00 21.90 17  A 1 
ATOM 124  C CA  . ARG A 1 17  ? 3.796   33.995  2.863   1.00 22.98 17  A 1 
ATOM 125  C C   . ARG A 1 17  ? 2.508   33.486  3.507   1.00 23.43 17  A 1 
ATOM 126  O O   . ARG A 1 17  ? 1.469   34.137  3.415   1.00 22.90 17  A 1 
ATOM 127  C CB  . ARG A 1 17  ? 3.940   35.514  3.084   1.00 21.60 17  A 1 
ATOM 128  C CG  . ARG A 1 17  ? 5.386   36.013  3.024   1.00 18.89 17  A 1 
ATOM 129  C CD  . ARG A 1 17  ? 5.416   37.516  3.352   1.00 17.49 17  A 1 
ATOM 130  N NE  . ARG A 1 17  ? 6.798   38.041  3.428   1.00 15.82 17  A 1 
ATOM 131  C CZ  . ARG A 1 17  ? 7.146   39.256  3.821   1.00 14.48 17  A 1 
ATOM 132  N NH1 . ARG A 1 17  ? 6.269   40.151  4.168   1.00 14.37 17  A 1 
ATOM 133  N NH2 . ARG A 1 17  ? 8.403   39.596  3.871   1.00 14.07 17  A 1 
ATOM 134  N N   . TRP A 1 18  ? 2.596   32.352  4.179   1.00 25.31 18  A 1 
ATOM 135  C CA  . TRP A 1 18  ? 1.612   31.965  5.182   1.00 24.86 18  A 1 
ATOM 136  C C   . TRP A 1 18  ? 1.844   32.830  6.423   1.00 24.71 18  A 1 
ATOM 137  O O   . TRP A 1 18  ? 2.906   32.783  7.038   1.00 23.68 18  A 1 
ATOM 138  C CB  . TRP A 1 18  ? 1.718   30.466  5.450   1.00 23.65 18  A 1 
ATOM 139  C CG  . TRP A 1 18  ? 1.350   29.622  4.263   1.00 22.23 18  A 1 
ATOM 140  C CD1 . TRP A 1 18  ? 2.200   29.172  3.314   1.00 19.94 18  A 1 
ATOM 141  C CD2 . TRP A 1 18  ? 0.023   29.152  3.857   1.00 20.16 18  A 1 
ATOM 142  N NE1 . TRP A 1 18  ? 1.497   28.469  2.353   1.00 19.90 18  A 1 
ATOM 143  C CE2 . TRP A 1 18  ? 0.159   28.416  2.638   1.00 19.81 18  A 1 
ATOM 144  C CE3 . TRP A 1 18  ? -1.273  29.267  4.410   1.00 22.04 18  A 1 
ATOM 145  C CZ2 . TRP A 1 18  ? -0.947  27.826  2.001   1.00 21.27 18  A 1 
ATOM 146  C CZ3 . TRP A 1 18  ? -2.387  28.669  3.769   1.00 21.44 18  A 1 
ATOM 147  C CH2 . TRP A 1 18  ? -2.224  27.954  2.575   1.00 21.81 18  A 1 
ATOM 148  N N   . ASN A 1 19  ? 0.884   33.681  6.754   1.00 23.61 19  A 1 
ATOM 149  C CA  . ASN A 1 19  ? 0.890   34.467  7.985   1.00 26.02 19  A 1 
ATOM 150  C C   . ASN A 1 19  ? 0.664   33.529  9.184   1.00 26.46 19  A 1 
ATOM 151  O O   . ASN A 1 19  ? -0.462  33.329  9.628   1.00 25.67 19  A 1 
ATOM 152  C CB  . ASN A 1 19  ? -0.179  35.585  7.895   1.00 24.88 19  A 1 
ATOM 153  C CG  . ASN A 1 19  ? 0.362   36.976  7.620   1.00 21.72 19  A 1 
ATOM 154  O OD1 . ASN A 1 19  ? 1.541   37.262  7.705   1.00 19.70 19  A 1 
ATOM 155  N ND2 . ASN A 1 19  ? -0.504  37.913  7.311   1.00 19.96 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? 1.747   32.973  9.718   1.00 25.13 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? 1.761   32.375  11.062  1.00 26.64 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? 1.946   33.524  12.055  1.00 26.72 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? 3.031   33.774  12.568  1.00 26.27 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? 2.822   31.256  11.194  1.00 25.78 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? 2.637   30.176  10.101  1.00 23.65 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? 2.733   30.622  12.597  1.00 24.08 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? 3.724   29.092  10.097  1.00 22.71 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? 0.899   34.307  12.251  1.00 26.36 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? 0.869   35.389  13.228  1.00 28.22 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? -0.426  35.317  14.048  1.00 28.59 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? -1.261  36.206  13.982  1.00 28.17 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? 1.080   36.737  12.520  1.00 26.47 21  A 1 
ATOM 169  N N   . ALA A 1 22  ? -0.588  34.232  14.787  1.00 25.29 22  A 1 
ATOM 170  C CA  . ALA A 1 22  ? -1.560  34.143  15.875  1.00 26.50 22  A 1 
ATOM 171  C C   . ALA A 1 22  ? -1.247  32.921  16.751  1.00 27.16 22  A 1 
ATOM 172  O O   . ALA A 1 22  ? -1.929  31.915  16.650  1.00 26.58 22  A 1 
ATOM 173  C CB  . ALA A 1 22  ? -2.993  34.078  15.306  1.00 25.16 22  A 1 
ATOM 174  N N   . LEU A 1 23  ? -0.177  33.000  17.555  1.00 25.46 23  A 1 
ATOM 175  C CA  . LEU A 1 23  ? 0.032   32.184  18.768  1.00 26.87 23  A 1 
ATOM 176  C C   . LEU A 1 23  ? 1.364   32.571  19.447  1.00 26.71 23  A 1 
ATOM 177  O O   . LEU A 1 23  ? 2.256   31.761  19.632  1.00 26.25 23  A 1 
ATOM 178  C CB  . LEU A 1 23  ? -0.077  30.661  18.486  1.00 25.95 23  A 1 
ATOM 179  C CG  . LEU A 1 23  ? -1.467  30.061  18.841  1.00 23.52 23  A 1 
ATOM 180  C CD1 . LEU A 1 23  ? -1.718  28.792  18.029  1.00 21.92 23  A 1 
ATOM 181  C CD2 . LEU A 1 23  ? -1.588  29.733  20.323  1.00 23.47 23  A 1 
ATOM 182  N N   . THR A 1 24  ? 1.527   33.845  19.813  1.00 27.72 24  A 1 
ATOM 183  C CA  . THR A 1 24  ? 2.520   34.268  20.814  1.00 29.91 24  A 1 
ATOM 184  C C   . THR A 1 24  ? 1.959   35.446  21.601  1.00 29.64 24  A 1 
ATOM 185  O O   . THR A 1 24  ? 1.953   36.579  21.124  1.00 28.58 24  A 1 
ATOM 186  C CB  . THR A 1 24  ? 3.898   34.644  20.228  1.00 28.70 24  A 1 
ATOM 187  O OG1 . THR A 1 24  ? 3.765   35.436  19.075  1.00 26.00 24  A 1 
ATOM 188  C CG2 . THR A 1 24  ? 4.755   33.432  19.862  1.00 26.12 24  A 1 
ATOM 189  N N   . VAL A 1 25  ? 1.493   35.173  22.812  1.00 26.89 25  A 1 
ATOM 190  C CA  . VAL A 1 25  ? 1.382   36.207  23.847  1.00 28.99 25  A 1 
ATOM 191  C C   . VAL A 1 25  ? 2.802   36.444  24.353  1.00 29.07 25  A 1 
ATOM 192  O O   . VAL A 1 25  ? 3.377   35.586  25.017  1.00 28.07 25  A 1 
ATOM 193  C CB  . VAL A 1 25  ? 0.420   35.789  24.976  1.00 27.27 25  A 1 
ATOM 194  C CG1 . VAL A 1 25  ? 0.310   36.884  26.047  1.00 23.83 25  A 1 
ATOM 195  C CG2 . VAL A 1 25  ? -0.992  35.523  24.429  1.00 24.55 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? 3.408   37.560  23.955  1.00 30.27 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? 4.724   37.964  24.436  1.00 33.50 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? 4.597   38.595  25.836  1.00 32.93 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? 3.750   39.475  26.018  1.00 32.28 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? 5.339   38.948  23.431  1.00 32.50 26  A 1 
ATOM 201  N N   . PRO A 1 27  ? 5.452   38.224  26.812  1.00 27.00 27  A 1 
ATOM 202  C CA  . PRO A 1 27  ? 5.657   39.046  27.992  1.00 29.21 27  A 1 
ATOM 203  C C   . PRO A 1 27  ? 6.446   40.301  27.597  1.00 29.36 27  A 1 
ATOM 204  O O   . PRO A 1 27  ? 7.456   40.232  26.897  1.00 28.64 27  A 1 
ATOM 205  C CB  . PRO A 1 27  ? 6.397   38.179  29.015  1.00 27.42 27  A 1 
ATOM 206  C CG  . PRO A 1 27  ? 6.474   36.795  28.372  1.00 27.58 27  A 1 
ATOM 207  C CD  . PRO A 1 27  ? 6.301   37.053  26.880  1.00 31.11 27  A 1 
ATOM 208  N N   . LEU A 1 28  ? 5.965   41.454  28.043  1.00 25.57 28  A 1 
ATOM 209  C CA  . LEU A 1 28  ? 6.664   42.736  28.009  1.00 30.27 28  A 1 
ATOM 210  C C   . LEU A 1 28  ? 7.891   42.663  28.927  1.00 30.42 28  A 1 
ATOM 211  O O   . LEU A 1 28  ? 7.762   42.935  30.106  1.00 28.66 28  A 1 
ATOM 212  C CB  . LEU A 1 28  ? 5.674   43.816  28.517  1.00 27.85 28  A 1 
ATOM 213  C CG  . LEU A 1 28  ? 4.644   44.285  27.478  1.00 25.76 28  A 1 
ATOM 214  C CD1 . LEU A 1 28  ? 3.353   44.729  28.158  1.00 22.83 28  A 1 
ATOM 215  C CD2 . LEU A 1 28  ? 5.198   45.457  26.672  1.00 25.41 28  A 1 
ATOM 216  N N   . ASP A 1 29  ? 9.062   42.294  28.380  1.00 29.67 29  A 1 
ATOM 217  C CA  . ASP A 1 29  ? 10.364  42.687  28.931  1.00 35.14 29  A 1 
ATOM 218  C C   . ASP A 1 29  ? 11.460  42.482  27.875  1.00 34.71 29  A 1 
ATOM 219  O O   . ASP A 1 29  ? 11.775  41.376  27.440  1.00 33.32 29  A 1 
ATOM 220  C CB  . ASP A 1 29  ? 10.694  41.952  30.249  1.00 33.79 29  A 1 
ATOM 221  C CG  . ASP A 1 29  ? 10.237  42.712  31.507  1.00 30.75 29  A 1 
ATOM 222  O OD1 . ASP A 1 29  ? 10.192  43.965  31.444  1.00 27.68 29  A 1 
ATOM 223  O OD2 . ASP A 1 29  ? 10.054  42.047  32.547  1.00 28.35 29  A 1 
ATOM 224  N N   . GLY A 1 30  ? 12.022  43.603  27.401  1.00 30.88 30  A 1 
ATOM 225  C CA  . GLY A 1 30  ? 12.908  43.703  26.242  1.00 34.55 30  A 1 
ATOM 226  C C   . GLY A 1 30  ? 14.324  43.146  26.427  1.00 35.70 30  A 1 
ATOM 227  O O   . GLY A 1 30  ? 15.289  43.886  26.274  1.00 33.46 30  A 1 
ATOM 228  N N   . LYS A 1 31  ? 14.483  41.870  26.713  1.00 26.72 31  A 1 
ATOM 229  C CA  . LYS A 1 31  ? 15.760  41.152  26.587  1.00 30.91 31  A 1 
ATOM 230  C C   . LYS A 1 31  ? 15.533  39.769  25.980  1.00 30.80 31  A 1 
ATOM 231  O O   . LYS A 1 31  ? 15.391  38.778  26.688  1.00 30.04 31  A 1 
ATOM 232  C CB  . LYS A 1 31  ? 16.499  41.083  27.938  1.00 29.60 31  A 1 
ATOM 233  C CG  . LYS A 1 31  ? 17.074  42.445  28.350  1.00 26.71 31  A 1 
ATOM 234  C CD  . LYS A 1 31  ? 17.941  42.346  29.610  1.00 25.21 31  A 1 
ATOM 235  C CE  . LYS A 1 31  ? 18.446  43.751  29.966  1.00 22.41 31  A 1 
ATOM 236  N NZ  . LYS A 1 31  ? 19.188  43.767  31.250  1.00 20.60 31  A 1 
ATOM 237  N N   . VAL A 1 32  ? 15.556  39.702  24.654  1.00 26.83 32  A 1 
ATOM 238  C CA  . VAL A 1 32  ? 15.642  38.426  23.936  1.00 29.31 32  A 1 
ATOM 239  C C   . VAL A 1 32  ? 17.048  37.860  24.148  1.00 30.62 32  A 1 
ATOM 240  O O   . VAL A 1 32  ? 17.977  38.164  23.404  1.00 30.08 32  A 1 
ATOM 241  C CB  . VAL A 1 32  ? 15.296  38.580  22.436  1.00 27.76 32  A 1 
ATOM 242  C CG1 . VAL A 1 32  ? 15.338  37.232  21.701  1.00 23.26 32  A 1 
ATOM 243  C CG2 . VAL A 1 32  ? 13.887  39.164  22.246  1.00 23.99 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? 17.224  37.041  25.182  1.00 26.96 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? 18.323  36.075  25.203  1.00 30.09 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? 18.029  35.062  24.096  1.00 31.02 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? 17.131  34.236  24.244  1.00 30.27 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? 18.447  35.381  26.574  1.00 28.15 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? 19.267  36.185  27.597  1.00 24.02 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? 19.445  35.360  28.882  1.00 22.00 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? 20.358  36.058  29.891  1.00 18.48 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? 20.573  35.204  31.091  1.00 16.89 33  A 1 
ATOM 253  N N   . ARG A 1 34  ? 18.763  35.146  22.980  1.00 27.57 34  A 1 
ATOM 254  C CA  . ARG A 1 34  ? 18.879  34.009  22.065  1.00 29.76 34  A 1 
ATOM 255  C C   . ARG A 1 34  ? 19.663  32.926  22.808  1.00 30.89 34  A 1 
ATOM 256  O O   . ARG A 1 34  ? 20.883  32.882  22.739  1.00 30.66 34  A 1 
ATOM 257  C CB  . ARG A 1 34  ? 19.573  34.401  20.745  1.00 28.66 34  A 1 
ATOM 258  C CG  . ARG A 1 34  ? 18.626  35.003  19.697  1.00 24.91 34  A 1 
ATOM 259  C CD  . ARG A 1 34  ? 19.409  35.251  18.398  1.00 22.91 34  A 1 
ATOM 260  N NE  . ARG A 1 34  ? 18.545  35.720  17.294  1.00 20.57 34  A 1 
ATOM 261  C CZ  . ARG A 1 34  ? 18.926  35.930  16.044  1.00 18.81 34  A 1 
ATOM 262  N NH1 . ARG A 1 34  ? 20.164  35.765  15.666  1.00 17.99 34  A 1 
ATOM 263  N NH2 . ARG A 1 34  ? 18.064  36.310  15.144  1.00 17.07 34  A 1 
ATOM 264  N N   . GLU A 1 35  ? 18.964  32.097  23.558  1.00 29.67 35  A 1 
ATOM 265  C CA  . GLU A 1 35  ? 19.483  30.766  23.841  1.00 31.58 35  A 1 
ATOM 266  C C   . GLU A 1 35  ? 19.525  30.032  22.500  1.00 32.51 35  A 1 
ATOM 267  O O   . GLU A 1 35  ? 18.489  29.866  21.850  1.00 32.05 35  A 1 
ATOM 268  C CB  . GLU A 1 35  ? 18.596  30.026  24.856  1.00 30.56 35  A 1 
ATOM 269  C CG  . GLU A 1 35  ? 18.873  30.465  26.306  1.00 26.56 35  A 1 
ATOM 270  C CD  . GLU A 1 35  ? 17.984  29.759  27.341  1.00 24.07 35  A 1 
ATOM 271  O OE1 . GLU A 1 35  ? 18.407  29.729  28.521  1.00 21.23 35  A 1 
ATOM 272  O OE2 . GLU A 1 35  ? 16.869  29.312  26.973  1.00 23.85 35  A 1 
ATOM 273  N N   . GLU A 1 36  ? 20.721  29.635  22.057  1.00 32.18 36  A 1 
ATOM 274  C CA  . GLU A 1 36  ? 20.866  28.610  21.025  1.00 34.37 36  A 1 
ATOM 275  C C   . GLU A 1 36  ? 20.256  27.319  21.586  1.00 36.48 36  A 1 
ATOM 276  O O   . GLU A 1 36  ? 20.902  26.544  22.288  1.00 36.40 36  A 1 
ATOM 277  C CB  . GLU A 1 36  ? 22.346  28.424  20.650  1.00 33.16 36  A 1 
ATOM 278  C CG  . GLU A 1 36  ? 22.880  29.564  19.767  1.00 28.46 36  A 1 
ATOM 279  C CD  . GLU A 1 36  ? 24.361  29.396  19.384  1.00 25.88 36  A 1 
ATOM 280  O OE1 . GLU A 1 36  ? 24.767  30.040  18.388  1.00 22.65 36  A 1 
ATOM 281  O OE2 . GLU A 1 36  ? 25.082  28.681  20.111  1.00 25.11 36  A 1 
ATOM 282  N N   . ARG A 1 37  ? 18.963  27.133  21.366  1.00 36.22 37  A 1 
ATOM 283  C CA  . ARG A 1 37  ? 18.275  25.904  21.757  1.00 39.05 37  A 1 
ATOM 284  C C   . ARG A 1 37  ? 18.610  24.842  20.725  1.00 41.24 37  A 1 
ATOM 285  O O   . ARG A 1 37  ? 18.060  24.863  19.628  1.00 40.28 37  A 1 
ATOM 286  C CB  . ARG A 1 37  ? 16.760  26.124  21.904  1.00 37.49 37  A 1 
ATOM 287  C CG  . ARG A 1 37  ? 16.419  26.931  23.166  1.00 33.30 37  A 1 
ATOM 288  C CD  . ARG A 1 37  ? 14.900  27.007  23.360  1.00 30.82 37  A 1 
ATOM 289  N NE  . ARG A 1 37  ? 14.556  27.764  24.575  1.00 27.76 37  A 1 
ATOM 290  C CZ  . ARG A 1 37  ? 13.351  27.919  25.093  1.00 25.16 37  A 1 
ATOM 291  N NH1 . ARG A 1 37  ? 12.285  27.396  24.541  1.00 24.78 37  A 1 
ATOM 292  N NH2 . ARG A 1 37  ? 13.200  28.614  26.183  1.00 24.09 37  A 1 
ATOM 293  N N   . ASN A 1 38  ? 19.501  23.932  21.092  1.00 39.99 38  A 1 
ATOM 294  C CA  . ASN A 1 38  ? 19.739  22.721  20.316  1.00 43.57 38  A 1 
ATOM 295  C C   . ASN A 1 38  ? 18.414  21.963  20.134  1.00 44.93 38  A 1 
ATOM 296  O O   . ASN A 1 38  ? 17.621  21.855  21.078  1.00 43.85 38  A 1 
ATOM 297  C CB  . ASN A 1 38  ? 20.798  21.856  21.023  1.00 41.62 38  A 1 
ATOM 298  C CG  . ASN A 1 38  ? 22.182  22.495  21.037  1.00 36.40 38  A 1 
ATOM 299  O OD1 . ASN A 1 38  ? 22.563  23.251  20.166  1.00 32.44 38  A 1 
ATOM 300  N ND2 . ASN A 1 38  ? 22.989  22.207  22.029  1.00 32.22 38  A 1 
ATOM 301  N N   . MET A 1 39  ? 18.178  21.454  18.927  1.00 43.46 39  A 1 
ATOM 302  C CA  . MET A 1 39  ? 17.026  20.614  18.612  1.00 46.49 39  A 1 
ATOM 303  C C   . MET A 1 39  ? 17.203  19.232  19.258  1.00 49.96 39  A 1 
ATOM 304  O O   . MET A 1 39  ? 18.290  18.655  19.217  1.00 49.27 39  A 1 
ATOM 305  C CB  . MET A 1 39  ? 16.875  20.555  17.084  1.00 44.96 39  A 1 
ATOM 306  C CG  . MET A 1 39  ? 15.540  19.944  16.648  1.00 39.60 39  A 1 
ATOM 307  S SD  . MET A 1 39  ? 15.302  19.841  14.852  1.00 35.41 39  A 1 
ATOM 308  C CE  . MET A 1 39  ? 15.168  21.582  14.382  1.00 33.10 39  A 1 
ATOM 309  N N   . GLY A 1 40  ? 16.157  18.719  19.897  1.00 48.76 40  A 1 
ATOM 310  C CA  . GLY A 1 40  ? 16.179  17.449  20.625  1.00 50.94 40  A 1 
ATOM 311  C C   . GLY A 1 40  ? 17.082  17.436  21.869  1.00 54.02 40  A 1 
ATOM 312  O O   . GLY A 1 40  ? 17.454  18.472  22.420  1.00 51.79 40  A 1 
ATOM 313  N N   . ASP A 1 41  ? 17.452  16.229  22.329  1.00 40.45 41  A 1 
ATOM 314  C CA  . ASP A 1 41  ? 18.573  15.996  23.253  1.00 42.21 41  A 1 
ATOM 315  C C   . ASP A 1 41  ? 19.753  15.430  22.442  1.00 44.48 41  A 1 
ATOM 316  O O   . ASP A 1 41  ? 19.701  14.263  22.047  1.00 43.16 41  A 1 
ATOM 317  C CB  . ASP A 1 41  ? 18.183  15.056  24.414  1.00 39.08 41  A 1 
ATOM 318  C CG  . ASP A 1 41  ? 19.351  14.727  25.383  1.00 33.40 41  A 1 
ATOM 319  O OD1 . ASP A 1 41  ? 20.501  15.193  25.191  1.00 34.03 41  A 1 
ATOM 320  O OD2 . ASP A 1 41  ? 19.164  13.974  26.367  1.00 31.86 41  A 1 
ATOM 321  N N   . PRO A 1 42  ? 20.860  16.185  22.231  1.00 40.93 42  A 1 
ATOM 322  C CA  . PRO A 1 42  ? 22.010  15.717  21.448  1.00 40.62 42  A 1 
ATOM 323  C C   . PRO A 1 42  ? 22.640  14.413  21.959  1.00 42.21 42  A 1 
ATOM 324  O O   . PRO A 1 42  ? 23.397  13.761  21.242  1.00 40.71 42  A 1 
ATOM 325  C CB  . PRO A 1 42  ? 23.025  16.864  21.503  1.00 37.64 42  A 1 
ATOM 326  C CG  . PRO A 1 42  ? 22.155  18.103  21.700  1.00 39.56 42  A 1 
ATOM 327  C CD  . PRO A 1 42  ? 21.033  17.589  22.589  1.00 46.11 42  A 1 
ATOM 328  N N   . LYS A 1 43  ? 22.353  14.029  23.204  1.00 42.49 43  A 1 
ATOM 329  C CA  . LYS A 1 43  ? 22.810  12.781  23.829  1.00 43.64 43  A 1 
ATOM 330  C C   . LYS A 1 43  ? 21.674  11.777  24.055  1.00 44.15 43  A 1 
ATOM 331  O O   . LYS A 1 43  ? 21.922  10.724  24.641  1.00 42.28 43  A 1 
ATOM 332  C CB  . LYS A 1 43  ? 23.561  13.098  25.132  1.00 41.85 43  A 1 
ATOM 333  C CG  . LYS A 1 43  ? 24.811  13.959  24.905  1.00 39.80 43  A 1 
ATOM 334  C CD  . LYS A 1 43  ? 25.544  14.213  26.228  1.00 38.84 43  A 1 
ATOM 335  C CE  . LYS A 1 43  ? 26.763  15.105  25.979  1.00 34.11 43  A 1 
ATOM 336  N NZ  . LYS A 1 43  ? 27.498  15.411  27.227  1.00 30.90 43  A 1 
ATOM 337  N N   . GLY A 1 44  ? 20.451  12.086  23.610  1.00 40.11 44  A 1 
ATOM 338  C CA  . GLY A 1 44  ? 19.272  11.244  23.828  1.00 38.71 44  A 1 
ATOM 339  C C   . GLY A 1 44  ? 19.463  9.818   23.311  1.00 40.40 44  A 1 
ATOM 340  O O   . GLY A 1 44  ? 19.215  8.858   24.036  1.00 39.82 44  A 1 
ATOM 341  N N   . PHE A 1 45  ? 20.033  9.667   22.113  1.00 41.55 45  A 1 
ATOM 342  C CA  . PHE A 1 45  ? 20.303  8.353   21.515  1.00 40.30 45  A 1 
ATOM 343  C C   . PHE A 1 45  ? 21.320  7.499   22.298  1.00 42.64 45  A 1 
ATOM 344  O O   . PHE A 1 45  ? 21.285  6.277   22.183  1.00 42.52 45  A 1 
ATOM 345  C CB  . PHE A 1 45  ? 20.752  8.542   20.060  1.00 37.87 45  A 1 
ATOM 346  C CG  . PHE A 1 45  ? 22.168  9.057   19.891  1.00 36.51 45  A 1 
ATOM 347  C CD1 . PHE A 1 45  ? 22.442  10.436  19.912  1.00 32.56 45  A 1 
ATOM 348  C CD2 . PHE A 1 45  ? 23.222  8.141   19.708  1.00 33.08 45  A 1 
ATOM 349  C CE1 . PHE A 1 45  ? 23.758  10.898  19.759  1.00 30.34 45  A 1 
ATOM 350  C CE2 . PHE A 1 45  ? 24.541  8.608   19.558  1.00 31.93 45  A 1 
ATOM 351  C CZ  . PHE A 1 45  ? 24.811  9.985   19.583  1.00 32.96 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? 22.200  8.115   23.108  1.00 36.78 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? 23.153  7.400   23.967  1.00 37.65 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? 22.528  6.965   25.299  1.00 38.97 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? 22.943  5.971   25.887  1.00 38.39 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? 24.376  8.295   24.250  1.00 36.19 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? 25.216  8.688   23.022  1.00 33.08 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? 26.298  9.685   23.435  1.00 30.34 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? 25.898  7.470   22.399  1.00 31.23 46  A 1 
ATOM 360  N N   . LYS A 1 47  ? 21.557  7.748   25.804  1.00 41.24 47  A 1 
ATOM 361  C CA  . LYS A 1 47  ? 20.946  7.536   27.125  1.00 44.25 47  A 1 
ATOM 362  C C   . LYS A 1 47  ? 19.699  6.655   27.060  1.00 46.07 47  A 1 
ATOM 363  O O   . LYS A 1 47  ? 19.435  5.895   27.985  1.00 44.94 47  A 1 
ATOM 364  C CB  . LYS A 1 47  ? 20.557  8.893   27.724  1.00 42.55 47  A 1 
ATOM 365  C CG  . LYS A 1 47  ? 21.723  9.872   27.961  1.00 40.15 47  A 1 
ATOM 366  C CD  . LYS A 1 47  ? 21.093  11.219  28.335  1.00 38.28 47  A 1 
ATOM 367  C CE  . LYS A 1 47  ? 22.065  12.388  28.357  1.00 34.33 47  A 1 
ATOM 368  N NZ  . LYS A 1 47  ? 21.281  13.651  28.303  1.00 30.73 47  A 1 
ATOM 369  N N   . ILE A 1 48  ? 18.927  6.785   25.990  1.00 40.65 48  A 1 
ATOM 370  C CA  . ILE A 1 48  ? 17.590  6.219   25.866  1.00 42.03 48  A 1 
ATOM 371  C C   . ILE A 1 48  ? 17.648  5.041   24.900  1.00 45.06 48  A 1 
ATOM 372  O O   . ILE A 1 48  ? 17.984  5.203   23.723  1.00 44.57 48  A 1 
ATOM 373  C CB  . ILE A 1 48  ? 16.589  7.304   25.414  1.00 39.46 48  A 1 
ATOM 374  C CG1 . ILE A 1 48  ? 16.556  8.493   26.407  1.00 36.27 48  A 1 
ATOM 375  C CG2 . ILE A 1 48  ? 15.185  6.698   25.259  1.00 38.44 48  A 1 
ATOM 376  C CD1 . ILE A 1 48  ? 15.936  9.751   25.812  1.00 36.22 48  A 1 
ATOM 377  N N   . ARG A 1 49  ? 17.304  3.843   25.369  1.00 45.07 49  A 1 
ATOM 378  C CA  . ARG A 1 49  ? 17.202  2.667   24.497  1.00 46.74 49  A 1 
ATOM 379  C C   . ARG A 1 49  ? 15.954  2.758   23.624  1.00 48.81 49  A 1 
ATOM 380  O O   . ARG A 1 49  ? 14.892  3.168   24.095  1.00 48.69 49  A 1 
ATOM 381  C CB  . ARG A 1 49  ? 17.217  1.368   25.308  1.00 43.63 49  A 1 
ATOM 382  C CG  . ARG A 1 49  ? 18.582  1.136   25.974  1.00 38.79 49  A 1 
ATOM 383  C CD  . ARG A 1 49  ? 18.613  -0.241  26.640  1.00 37.05 49  A 1 
ATOM 384  N NE  . ARG A 1 49  ? 19.910  -0.502  27.280  1.00 31.04 49  A 1 
ATOM 385  C CZ  . ARG A 1 49  ? 20.278  -1.628  27.867  1.00 27.54 49  A 1 
ATOM 386  N NH1 . ARG A 1 49  ? 19.485  -2.662  27.945  1.00 26.00 49  A 1 
ATOM 387  N NH2 . ARG A 1 49  ? 21.463  -1.737  28.397  1.00 26.01 49  A 1 
ATOM 388  N N   . ARG A 1 50  ? 16.069  2.332   22.368  1.00 43.40 50  A 1 
ATOM 389  C CA  . ARG A 1 50  ? 14.923  2.258   21.458  1.00 46.21 50  A 1 
ATOM 390  C C   . ARG A 1 50  ? 13.887  1.269   21.988  1.00 47.75 50  A 1 
ATOM 391  O O   . ARG A 1 50  ? 14.209  0.119   22.285  1.00 49.90 50  A 1 
ATOM 392  C CB  . ARG A 1 50  ? 15.395  1.894   20.048  1.00 47.39 50  A 1 
ATOM 393  C CG  . ARG A 1 50  ? 14.242  1.950   19.035  1.00 42.57 50  A 1 
ATOM 394  C CD  . ARG A 1 50  ? 14.756  1.742   17.612  1.00 42.34 50  A 1 
ATOM 395  N NE  . ARG A 1 50  ? 13.673  1.893   16.625  1.00 40.63 50  A 1 
ATOM 396  C CZ  . ARG A 1 50  ? 13.138  0.963   15.850  1.00 38.46 50  A 1 
ATOM 397  N NH1 . ARG A 1 50  ? 13.498  -0.287  15.901  1.00 39.64 50  A 1 
ATOM 398  N NH2 . ARG A 1 50  ? 12.215  1.290   14.991  1.00 39.55 50  A 1 
ATOM 399  N N   . LYS A 1 51  ? 12.632  1.710   22.053  1.00 46.63 51  A 1 
ATOM 400  C CA  . LYS A 1 51  ? 11.480  0.855   22.358  1.00 47.09 51  A 1 
ATOM 401  C C   . LYS A 1 51  ? 10.660  0.643   21.091  1.00 47.18 51  A 1 
ATOM 402  O O   . LYS A 1 51  ? 10.266  1.603   20.428  1.00 46.05 51  A 1 
ATOM 403  C CB  . LYS A 1 51  ? 10.646  1.454   23.497  1.00 44.57 51  A 1 
ATOM 404  C CG  . LYS A 1 51  ? 11.411  1.485   24.834  1.00 41.52 51  A 1 
ATOM 405  C CD  . LYS A 1 51  ? 10.491  1.944   25.974  1.00 42.04 51  A 1 
ATOM 406  C CE  . LYS A 1 51  ? 11.232  1.975   27.311  1.00 37.44 51  A 1 
ATOM 407  N NZ  . LYS A 1 51  ? 10.320  2.325   28.426  1.00 35.53 51  A 1 
ATOM 408  N N   . VAL A 1 52  ? 10.412  -0.612  20.759  1.00 49.92 52  A 1 
ATOM 409  C CA  . VAL A 1 52  ? 9.589   -1.003  19.611  1.00 48.96 52  A 1 
ATOM 410  C C   . VAL A 1 52  ? 8.251   -1.495  20.149  1.00 47.31 52  A 1 
ATOM 411  O O   . VAL A 1 52  ? 8.186   -2.566  20.742  1.00 44.78 52  A 1 
ATOM 412  C CB  . VAL A 1 52  ? 10.286  -2.070  18.742  1.00 46.11 52  A 1 
ATOM 413  C CG1 . VAL A 1 52  ? 9.470   -2.351  17.473  1.00 43.07 52  A 1 
ATOM 414  C CG2 . VAL A 1 52  ? 11.685  -1.624  18.299  1.00 43.75 52  A 1 
ATOM 415  N N   . SER A 1 53  ? 7.183   -0.720  19.943  1.00 46.59 53  A 1 
ATOM 416  C CA  . SER A 1 53  ? 5.822   -1.076  20.389  1.00 43.90 53  A 1 
ATOM 417  C C   . SER A 1 53  ? 5.111   -2.089  19.478  1.00 45.56 53  A 1 
ATOM 418  O O   . SER A 1 53  ? 3.899   -2.232  19.536  1.00 43.11 53  A 1 
ATOM 419  C CB  . SER A 1 53  ? 4.990   0.194   20.615  1.00 37.47 53  A 1 
ATOM 420  O OG  . SER A 1 53  ? 5.024   1.021   19.475  1.00 33.69 53  A 1 
ATOM 421  N N   . GLY A 1 54  ? 5.850   -2.788  18.620  1.00 43.35 54  A 1 
ATOM 422  C CA  . GLY A 1 54  ? 5.289   -3.748  17.674  1.00 43.56 54  A 1 
ATOM 423  C C   . GLY A 1 54  ? 4.385   -3.110  16.609  1.00 44.65 54  A 1 
ATOM 424  O O   . GLY A 1 54  ? 4.345   -1.893  16.430  1.00 42.76 54  A 1 
ATOM 425  N N   . TYR A 1 55  ? 3.681   -3.958  15.863  1.00 41.95 55  A 1 
ATOM 426  C CA  . TYR A 1 55  ? 2.749   -3.532  14.812  1.00 42.42 55  A 1 
ATOM 427  C C   . TYR A 1 55  ? 1.336   -3.235  15.353  1.00 43.36 55  A 1 
ATOM 428  O O   . TYR A 1 55  ? 0.536   -2.614  14.673  1.00 41.84 55  A 1 
ATOM 429  C CB  . TYR A 1 55  ? 2.721   -4.618  13.725  1.00 39.11 55  A 1 
ATOM 430  C CG  . TYR A 1 55  ? 2.135   -4.172  12.396  1.00 35.73 55  A 1 
ATOM 431  C CD1 . TYR A 1 55  ? 0.747   -4.224  12.181  1.00 33.00 55  A 1 
ATOM 432  C CD2 . TYR A 1 55  ? 2.982   -3.687  11.374  1.00 32.56 55  A 1 
ATOM 433  C CE1 . TYR A 1 55  ? 0.203   -3.781  10.959  1.00 28.94 55  A 1 
ATOM 434  C CE2 . TYR A 1 55  ? 2.439   -3.247  10.148  1.00 29.60 55  A 1 
ATOM 435  C CZ  . TYR A 1 55  ? 1.046   -3.289  9.940   1.00 30.36 55  A 1 
ATOM 436  O OH  . TYR A 1 55  ? 0.515   -2.858  8.768   1.00 27.99 55  A 1 
ATOM 437  N N   . ARG A 1 56  ? 1.017   -3.684  16.582  1.00 40.32 56  A 1 
ATOM 438  C CA  . ARG A 1 56  ? -0.330  -3.588  17.155  1.00 41.52 56  A 1 
ATOM 439  C C   . ARG A 1 56  ? -0.566  -2.214  17.790  1.00 43.55 56  A 1 
ATOM 440  O O   . ARG A 1 56  ? 0.191   -1.836  18.684  1.00 42.38 56  A 1 
ATOM 441  C CB  . ARG A 1 56  ? -0.580  -4.718  18.159  1.00 37.69 56  A 1 
ATOM 442  C CG  . ARG A 1 56  ? -0.634  -6.097  17.485  1.00 33.44 56  A 1 
ATOM 443  C CD  . ARG A 1 56  ? -1.074  -7.157  18.496  1.00 31.79 56  A 1 
ATOM 444  N NE  . ARG A 1 56  ? -1.170  -8.501  17.897  1.00 28.91 56  A 1 
ATOM 445  C CZ  . ARG A 1 56  ? -1.667  -9.579  18.487  1.00 25.96 56  A 1 
ATOM 446  N NH1 . ARG A 1 56  ? -2.135  -9.546  19.703  1.00 25.34 56  A 1 
ATOM 447  N NH2 . ARG A 1 56  ? -1.698  -10.716 17.859  1.00 24.83 56  A 1 
ATOM 448  N N   . PRO A 1 57  ? -1.622  -1.483  17.390  1.00 43.30 57  A 1 
ATOM 449  C CA  . PRO A 1 57  ? -1.971  -0.180  17.963  1.00 43.81 57  A 1 
ATOM 450  C C   . PRO A 1 57  ? -2.273  -0.217  19.466  1.00 44.77 57  A 1 
ATOM 451  O O   . PRO A 1 57  ? -2.139  0.801   20.136  1.00 43.61 57  A 1 
ATOM 452  C CB  . PRO A 1 57  ? -3.210  0.296   17.191  1.00 40.77 57  A 1 
ATOM 453  C CG  . PRO A 1 57  ? -3.165  -0.489  15.887  1.00 40.16 57  A 1 
ATOM 454  C CD  . PRO A 1 57  ? -2.529  -1.807  16.301  1.00 41.60 57  A 1 
ATOM 455  N N   . GLU A 1 58  ? -2.661  -1.378  19.996  1.00 40.92 58  A 1 
ATOM 456  C CA  . GLU A 1 58  ? -3.037  -1.550  21.407  1.00 41.02 58  A 1 
ATOM 457  C C   . GLU A 1 58  ? -1.858  -1.375  22.380  1.00 43.50 58  A 1 
ATOM 458  O O   . GLU A 1 58  ? -2.067  -1.114  23.567  1.00 41.34 58  A 1 
ATOM 459  C CB  . GLU A 1 58  ? -3.643  -2.944  21.618  1.00 36.62 58  A 1 
ATOM 460  C CG  . GLU A 1 58  ? -4.872  -3.270  20.748  1.00 31.22 58  A 1 
ATOM 461  C CD  . GLU A 1 58  ? -4.696  -4.522  19.866  1.00 27.16 58  A 1 
ATOM 462  O OE1 . GLU A 1 58  ? -5.428  -4.628  18.866  1.00 23.94 58  A 1 
ATOM 463  O OE2 . GLU A 1 58  ? -3.774  -5.327  20.152  1.00 24.61 58  A 1 
ATOM 464  N N   . VAL A 1 59  ? -0.625  -1.488  21.908  1.00 47.13 59  A 1 
ATOM 465  C CA  . VAL A 1 59  ? 0.586   -1.309  22.715  1.00 50.37 59  A 1 
ATOM 466  C C   . VAL A 1 59  ? 1.112   0.113   22.539  1.00 53.10 59  A 1 
ATOM 467  O O   . VAL A 1 59  ? 2.152   0.355   21.918  1.00 50.89 59  A 1 
ATOM 468  C CB  . VAL A 1 59  ? 1.635   -2.403  22.441  1.00 46.85 59  A 1 
ATOM 469  C CG1 . VAL A 1 59  ? 2.741   -2.359  23.505  1.00 41.87 59  A 1 
ATOM 470  C CG2 . VAL A 1 59  ? 1.022   -3.807  22.479  1.00 41.80 59  A 1 
ATOM 471  N N   . ALA A 1 60  ? 0.371   1.097   23.060  1.00 53.89 60  A 1 
ATOM 472  C CA  . ALA A 1 60  ? 0.835   2.477   23.124  1.00 56.56 60  A 1 
ATOM 473  C C   . ALA A 1 60  ? 1.852   2.643   24.262  1.00 59.25 60  A 1 
ATOM 474  O O   . ALA A 1 60  ? 1.633   2.177   25.377  1.00 56.89 60  A 1 
ATOM 475  C CB  . ALA A 1 60  ? -0.366  3.417   23.266  1.00 53.07 60  A 1 
ATOM 476  N N   . LEU A 1 61  ? 2.969   3.325   23.984  1.00 46.69 61  A 1 
ATOM 477  C CA  . LEU A 1 61  ? 3.872   3.756   25.050  1.00 49.71 61  A 1 
ATOM 478  C C   . LEU A 1 61  ? 3.209   4.876   25.867  1.00 53.25 61  A 1 
ATOM 479  O O   . LEU A 1 61  ? 2.548   5.729   25.268  1.00 52.64 61  A 1 
ATOM 480  C CB  . LEU A 1 61  ? 5.220   4.233   24.487  1.00 46.60 61  A 1 
ATOM 481  C CG  . LEU A 1 61  ? 6.062   3.168   23.772  1.00 43.04 61  A 1 
ATOM 482  C CD1 . LEU A 1 61  ? 7.350   3.807   23.244  1.00 40.81 61  A 1 
ATOM 483  C CD2 . LEU A 1 61  ? 6.454   2.008   24.687  1.00 40.61 61  A 1 
ATOM 484  N N   . PRO A 1 62  ? 3.437   4.937   27.197  1.00 43.79 62  A 1 
ATOM 485  C CA  . PRO A 1 62  ? 3.090   6.095   28.015  1.00 47.97 62  A 1 
ATOM 486  C C   . PRO A 1 62  ? 3.669   7.394   27.439  1.00 50.89 62  A 1 
ATOM 487  O O   . PRO A 1 62  ? 4.700   7.375   26.766  1.00 51.05 62  A 1 
ATOM 488  C CB  . PRO A 1 62  ? 3.654   5.803   29.408  1.00 45.74 62  A 1 
ATOM 489  C CG  . PRO A 1 62  ? 3.731   4.281   29.454  1.00 46.88 62  A 1 
ATOM 490  C CD  . PRO A 1 62  ? 4.073   3.913   28.017  1.00 54.85 62  A 1 
ATOM 491  N N   . GLU A 1 63  ? 3.031   8.526   27.713  1.00 48.44 63  A 1 
ATOM 492  C CA  . GLU A 1 63  ? 3.382   9.831   27.133  1.00 50.66 63  A 1 
ATOM 493  C C   . GLU A 1 63  ? 4.853   10.205  27.395  1.00 52.62 63  A 1 
ATOM 494  O O   . GLU A 1 63  ? 5.587   10.479  26.444  1.00 51.76 63  A 1 
ATOM 495  C CB  . GLU A 1 63  ? 2.373   10.887  27.637  1.00 47.84 63  A 1 
ATOM 496  C CG  . GLU A 1 63  ? 2.512   12.248  26.946  1.00 43.42 63  A 1 
ATOM 497  C CD  . GLU A 1 63  ? 1.280   13.173  27.093  1.00 39.39 63  A 1 
ATOM 498  O OE1 . GLU A 1 63  ? 1.436   14.398  26.965  1.00 37.33 63  A 1 
ATOM 499  O OE2 . GLU A 1 63  ? 0.130   12.678  27.185  1.00 44.60 63  A 1 
ATOM 500  N N   . ALA A 1 64  ? 5.330   10.074  28.638  1.00 52.44 64  A 1 
ATOM 501  C CA  . ALA A 1 64  ? 6.732   10.308  28.997  1.00 54.37 64  A 1 
ATOM 502  C C   . ALA A 1 64  ? 7.705   9.406   28.210  1.00 56.73 64  A 1 
ATOM 503  O O   . ALA A 1 64  ? 8.711   9.869   27.678  1.00 55.53 64  A 1 
ATOM 504  C CB  . ALA A 1 64  ? 6.878   10.092  30.509  1.00 51.74 64  A 1 
ATOM 505  N N   . GLU A 1 65  ? 7.379   8.122   28.052  1.00 49.69 65  A 1 
ATOM 506  C CA  . GLU A 1 65  ? 8.216   7.222   27.251  1.00 51.80 65  A 1 
ATOM 507  C C   . GLU A 1 65  ? 8.181   7.573   25.762  1.00 53.66 65  A 1 
ATOM 508  O O   . GLU A 1 65  ? 9.157   7.342   25.048  1.00 52.85 65  A 1 
ATOM 509  C CB  . GLU A 1 65  ? 7.774   5.769   27.408  1.00 50.27 65  A 1 
ATOM 510  C CG  . GLU A 1 65  ? 7.888   5.218   28.830  1.00 45.05 65  A 1 
ATOM 511  C CD  . GLU A 1 65  ? 7.831   3.687   28.867  1.00 42.24 65  A 1 
ATOM 512  O OE1 . GLU A 1 65  ? 8.170   3.114   29.919  1.00 41.49 65  A 1 
ATOM 513  O OE2 . GLU A 1 65  ? 7.708   3.041   27.799  1.00 45.00 65  A 1 
ATOM 514  N N   . ARG A 1 66  ? 7.072   8.114   25.265  1.00 53.80 66  A 1 
ATOM 515  C CA  . ARG A 1 66  ? 6.965   8.596   23.887  1.00 55.12 66  A 1 
ATOM 516  C C   . ARG A 1 66  ? 7.862   9.805   23.647  1.00 58.25 66  A 1 
ATOM 517  O O   . ARG A 1 66  ? 8.548   9.843   22.628  1.00 58.20 66  A 1 
ATOM 518  C CB  . ARG A 1 66  ? 5.488   8.903   23.575  1.00 53.26 66  A 1 
ATOM 519  C CG  . ARG A 1 66  ? 5.245   9.294   22.122  1.00 49.73 66  A 1 
ATOM 520  C CD  . ARG A 1 66  ? 5.575   8.156   21.152  1.00 48.77 66  A 1 
ATOM 521  N NE  . ARG A 1 66  ? 4.693   7.000   21.352  1.00 46.70 66  A 1 
ATOM 522  C CZ  . ARG A 1 66  ? 4.890   5.792   20.869  1.00 43.32 66  A 1 
ATOM 523  N NH1 . ARG A 1 66  ? 5.919   5.494   20.146  1.00 43.01 66  A 1 
ATOM 524  N NH2 . ARG A 1 66  ? 4.031   4.849   21.114  1.00 44.59 66  A 1 
ATOM 525  N N   . GLN A 1 67  ? 7.888   10.746  24.590  1.00 46.55 67  A 1 
ATOM 526  C CA  . GLN A 1 67  ? 8.784   11.907  24.570  1.00 46.48 67  A 1 
ATOM 527  C C   . GLN A 1 67  ? 10.255  11.474  24.611  1.00 48.79 67  A 1 
ATOM 528  O O   . GLN A 1 67  ? 11.054  11.940  23.798  1.00 49.08 67  A 1 
ATOM 529  C CB  . GLN A 1 67  ? 8.477   12.807  25.771  1.00 44.68 67  A 1 
ATOM 530  C CG  . GLN A 1 67  ? 7.103   13.483  25.690  1.00 42.06 67  A 1 
ATOM 531  C CD  . GLN A 1 67  ? 6.685   14.067  27.035  1.00 38.48 67  A 1 
ATOM 532  O OE1 . GLN A 1 67  ? 7.260   13.797  28.071  1.00 38.27 67  A 1 
ATOM 533  N NE2 . GLN A 1 67  ? 5.652   14.864  27.079  1.00 41.88 67  A 1 
ATOM 534  N N   . ASP A 1 68  ? 10.600  10.507  25.454  1.00 47.69 68  A 1 
ATOM 535  C CA  . ASP A 1 68  ? 11.932  9.903   25.482  1.00 48.96 68  A 1 
ATOM 536  C C   . ASP A 1 68  ? 12.319  9.325   24.111  1.00 50.03 68  A 1 
ATOM 537  O O   . ASP A 1 68  ? 13.427  9.548   23.626  1.00 48.69 68  A 1 
ATOM 538  C CB  . ASP A 1 68  ? 11.984  8.784   26.532  1.00 45.87 68  A 1 
ATOM 539  C CG  . ASP A 1 68  ? 12.113  9.249   27.982  1.00 43.02 68  A 1 
ATOM 540  O OD1 . ASP A 1 68  ? 12.510  10.414  28.199  1.00 42.32 68  A 1 
ATOM 541  O OD2 . ASP A 1 68  ? 11.923  8.368   28.854  1.00 40.97 68  A 1 
ATOM 542  N N   . GLN A 1 69  ? 11.406  8.618   23.436  1.00 50.82 69  A 1 
ATOM 543  C CA  . GLN A 1 69  ? 11.686  8.105   22.090  1.00 51.70 69  A 1 
ATOM 544  C C   . GLN A 1 69  ? 11.901  9.231   21.067  1.00 53.66 69  A 1 
ATOM 545  O O   . GLN A 1 69  ? 12.729  9.069   20.170  1.00 52.22 69  A 1 
ATOM 546  C CB  . GLN A 1 69  ? 10.578  7.160   21.609  1.00 50.44 69  A 1 
ATOM 547  C CG  . GLN A 1 69  ? 10.476  5.842   22.384  1.00 47.43 69  A 1 
ATOM 548  C CD  . GLN A 1 69  ? 11.807  5.123   22.526  1.00 43.04 69  A 1 
ATOM 549  O OE1 . GLN A 1 69  ? 12.369  4.604   21.576  1.00 43.66 69  A 1 
ATOM 550  N NE2 . GLN A 1 69  ? 12.365  5.086   23.718  1.00 40.96 69  A 1 
ATOM 551  N N   . ALA A 1 70  ? 11.206  10.361  21.198  1.00 48.71 70  A 1 
ATOM 552  C CA  . ALA A 1 70  ? 11.406  11.536  20.351  1.00 46.98 70  A 1 
ATOM 553  C C   . ALA A 1 70  ? 12.757  12.224  20.628  1.00 47.69 70  A 1 
ATOM 554  O O   . ALA A 1 70  ? 13.439  12.635  19.687  1.00 47.16 70  A 1 
ATOM 555  C CB  . ALA A 1 70  ? 10.220  12.485  20.548  1.00 45.02 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 13.212  12.250  21.886  1.00 45.79 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 14.501  12.812  22.300  1.00 43.88 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 15.715  12.121  21.662  1.00 46.02 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 16.801  12.693  21.609  1.00 44.67 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? 14.596  12.723  23.825  1.00 39.46 71  A 1 
ATOM 561  N N   . ARG A 1 72  ? 15.549  10.889  21.141  1.00 42.39 72  A 1 
ATOM 562  C CA  . ARG A 1 72  ? 16.605  10.183  20.402  1.00 43.44 72  A 1 
ATOM 563  C C   . ARG A 1 72  ? 16.943  10.832  19.056  1.00 45.11 72  A 1 
ATOM 564  O O   . ARG A 1 72  ? 18.004  10.544  18.500  1.00 45.63 72  A 1 
ATOM 565  C CB  . ARG A 1 72  ? 16.205  8.718   20.181  1.00 42.06 72  A 1 
ATOM 566  C CG  . ARG A 1 72  ? 16.156  7.904   21.481  1.00 38.60 72  A 1 
ATOM 567  C CD  . ARG A 1 72  ? 15.600  6.496   21.241  1.00 36.77 72  A 1 
ATOM 568  N NE  . ARG A 1 72  ? 16.272  5.808   20.136  1.00 34.74 72  A 1 
ATOM 569  C CZ  . ARG A 1 72  ? 17.295  4.976   20.175  1.00 32.36 72  A 1 
ATOM 570  N NH1 . ARG A 1 72  ? 17.849  4.558   21.272  1.00 35.38 72  A 1 
ATOM 571  N NH2 . ARG A 1 72  ? 17.787  4.536   19.069  1.00 35.10 72  A 1 
ATOM 572  N N   . CYS A 1 73  ? 16.070  11.677  18.514  1.00 37.45 73  A 1 
ATOM 573  C CA  . CYS A 1 73  ? 16.361  12.442  17.307  1.00 37.46 73  A 1 
ATOM 574  C C   . CYS A 1 73  ? 17.328  13.580  17.646  1.00 38.75 73  A 1 
ATOM 575  O O   . CYS A 1 73  ? 16.965  14.530  18.328  1.00 39.37 73  A 1 
ATOM 576  C CB  . CYS A 1 73  ? 15.060  12.958  16.696  1.00 37.25 73  A 1 
ATOM 577  S SG  . CYS A 1 73  ? 15.422  13.643  15.054  1.00 32.06 73  A 1 
ATOM 578  N N   . MET A 1 74  ? 18.563  13.491  17.137  1.00 43.58 74  A 1 
ATOM 579  C CA  . MET A 1 74  ? 19.630  14.470  17.401  1.00 42.81 74  A 1 
ATOM 580  C C   . MET A 1 74  ? 19.739  15.581  16.349  1.00 45.01 74  A 1 
ATOM 581  O O   . MET A 1 74  ? 20.727  16.309  16.368  1.00 43.77 74  A 1 
ATOM 582  C CB  . MET A 1 74  ? 20.961  13.729  17.585  1.00 39.13 74  A 1 
ATOM 583  C CG  . MET A 1 74  ? 21.450  13.026  16.310  1.00 34.89 74  A 1 
ATOM 584  S SD  . MET A 1 74  ? 23.002  12.120  16.536  1.00 30.07 74  A 1 
ATOM 585  C CE  . MET A 1 74  ? 23.253  11.504  14.853  1.00 27.79 74  A 1 
ATOM 586  N N   . ASP A 1 75  ? 18.797  15.663  15.407  1.00 39.29 75  A 1 
ATOM 587  C CA  . ASP A 1 75  ? 18.883  16.543  14.230  1.00 39.09 75  A 1 
ATOM 588  C C   . ASP A 1 75  ? 20.269  16.503  13.562  1.00 41.48 75  A 1 
ATOM 589  O O   . ASP A 1 75  ? 21.046  17.452  13.570  1.00 40.04 75  A 1 
ATOM 590  C CB  . ASP A 1 75  ? 18.400  17.960  14.549  1.00 35.07 75  A 1 
ATOM 591  C CG  . ASP A 1 75  ? 18.344  18.830  13.283  1.00 32.32 75  A 1 
ATOM 592  O OD1 . ASP A 1 75  ? 18.178  18.248  12.182  1.00 29.74 75  A 1 
ATOM 593  O OD2 . ASP A 1 75  ? 18.478  20.063  13.431  1.00 30.09 75  A 1 
ATOM 594  N N   . CYS A 1 76  ? 20.617  15.344  12.999  1.00 35.16 76  A 1 
ATOM 595  C CA  . CYS A 1 76  ? 21.988  15.059  12.550  1.00 35.18 76  A 1 
ATOM 596  C C   . CYS A 1 76  ? 22.503  15.917  11.378  1.00 36.82 76  A 1 
ATOM 597  O O   . CYS A 1 76  ? 23.605  15.666  10.892  1.00 35.92 76  A 1 
ATOM 598  C CB  . CYS A 1 76  ? 22.085  13.562  12.234  1.00 33.46 76  A 1 
ATOM 599  S SG  . CYS A 1 76  ? 20.969  13.092  10.875  1.00 29.67 76  A 1 
ATOM 600  N N   . GLY A 1 77  ? 21.724  16.871  10.862  1.00 36.63 77  A 1 
ATOM 601  C CA  . GLY A 1 77  ? 22.079  17.732  9.728   1.00 34.69 77  A 1 
ATOM 602  C C   . GLY A 1 77  ? 22.148  17.012  8.373   1.00 36.09 77  A 1 
ATOM 603  O O   . GLY A 1 77  ? 22.307  17.656  7.341   1.00 34.48 77  A 1 
ATOM 604  N N   . VAL A 1 78  ? 21.996  15.686  8.350   1.00 35.87 78  A 1 
ATOM 605  C CA  . VAL A 1 78  ? 21.935  14.855  7.138   1.00 35.43 78  A 1 
ATOM 606  C C   . VAL A 1 78  ? 20.582  14.139  7.119   1.00 37.28 78  A 1 
ATOM 607  O O   . VAL A 1 78  ? 20.485  12.982  7.529   1.00 35.70 78  A 1 
ATOM 608  C CB  . VAL A 1 78  ? 23.122  13.881  7.051   1.00 31.71 78  A 1 
ATOM 609  C CG1 . VAL A 1 78  ? 23.194  13.310  5.632   1.00 28.41 78  A 1 
ATOM 610  C CG2 . VAL A 1 78  ? 24.465  14.559  7.327   1.00 30.02 78  A 1 
ATOM 611  N N   . PRO A 1 79  ? 19.506  14.828  6.693   1.00 36.64 79  A 1 
ATOM 612  C CA  . PRO A 1 79  ? 18.144  14.347  6.895   1.00 36.79 79  A 1 
ATOM 613  C C   . PRO A 1 79  ? 17.751  13.257  5.890   1.00 39.40 79  A 1 
ATOM 614  O O   . PRO A 1 79  ? 16.788  13.396  5.142   1.00 38.10 79  A 1 
ATOM 615  C CB  . PRO A 1 79  ? 17.283  15.612  6.833   1.00 32.53 79  A 1 
ATOM 616  C CG  . PRO A 1 79  ? 18.020  16.465  5.806   1.00 32.76 79  A 1 
ATOM 617  C CD  . PRO A 1 79  ? 19.480  16.167  6.128   1.00 37.73 79  A 1 
ATOM 618  N N   . PHE A 1 80  ? 18.480  12.134  5.872   1.00 38.28 80  A 1 
ATOM 619  C CA  . PHE A 1 80  ? 18.136  10.982  5.032   1.00 38.05 80  A 1 
ATOM 620  C C   . PHE A 1 80  ? 16.699  10.510  5.255   1.00 40.50 80  A 1 
ATOM 621  O O   . PHE A 1 80  ? 16.046  10.062  4.317   1.00 39.67 80  A 1 
ATOM 622  C CB  . PHE A 1 80  ? 19.098  9.820   5.303   1.00 35.06 80  A 1 
ATOM 623  C CG  . PHE A 1 80  ? 20.519  10.036  4.845   1.00 33.21 80  A 1 
ATOM 624  C CD1 . PHE A 1 80  ? 20.794  10.256  3.483   1.00 29.34 80  A 1 
ATOM 625  C CD2 . PHE A 1 80  ? 21.579  9.969   5.766   1.00 29.06 80  A 1 
ATOM 626  C CE1 . PHE A 1 80  ? 22.120  10.414  3.045   1.00 26.44 80  A 1 
ATOM 627  C CE2 . PHE A 1 80  ? 22.903  10.125  5.328   1.00 27.75 80  A 1 
ATOM 628  C CZ  . PHE A 1 80  ? 23.176  10.346  3.967   1.00 28.76 80  A 1 
ATOM 629  N N   . CYS A 1 81  ? 16.188  10.662  6.484   1.00 36.43 81  A 1 
ATOM 630  C CA  . CYS A 1 81  ? 14.800  10.365  6.816   1.00 36.59 81  A 1 
ATOM 631  C C   . CYS A 1 81  ? 13.805  11.211  6.003   1.00 38.99 81  A 1 
ATOM 632  O O   . CYS A 1 81  ? 12.809  10.668  5.529   1.00 39.88 81  A 1 
ATOM 633  C CB  . CYS A 1 81  ? 14.609  10.543  8.330   1.00 35.98 81  A 1 
ATOM 634  S SG  . CYS A 1 81  ? 15.173  12.174  8.910   1.00 32.65 81  A 1 
ATOM 635  N N   . HIS A 1 82  ? 14.086  12.498  5.798   1.00 39.11 82  A 1 
ATOM 636  C CA  . HIS A 1 82  ? 13.286  13.393  4.964   1.00 37.32 82  A 1 
ATOM 637  C C   . HIS A 1 82  ? 13.357  12.986  3.485   1.00 38.53 82  A 1 
ATOM 638  O O   . HIS A 1 82  ? 12.325  12.773  2.857   1.00 38.57 82  A 1 
ATOM 639  C CB  . HIS A 1 82  ? 13.752  14.832  5.194   1.00 34.30 82  A 1 
ATOM 640  C CG  . HIS A 1 82  ? 13.139  15.821  4.245   1.00 32.35 82  A 1 
ATOM 641  N ND1 . HIS A 1 82  ? 11.912  16.419  4.365   1.00 28.40 82  A 1 
ATOM 642  C CD2 . HIS A 1 82  ? 13.706  16.300  3.095   1.00 28.11 82  A 1 
ATOM 643  C CE1 . HIS A 1 82  ? 11.739  17.241  3.316   1.00 26.26 82  A 1 
ATOM 644  N NE2 . HIS A 1 82  ? 12.813  17.196  2.517   1.00 28.43 82  A 1 
ATOM 645  N N   . TRP A 1 83  ? 14.567  12.776  2.948   1.00 40.93 83  A 1 
ATOM 646  C CA  . TRP A 1 83  ? 14.780  12.371  1.553   1.00 39.55 83  A 1 
ATOM 647  C C   . TRP A 1 83  ? 14.179  11.006  1.210   1.00 40.27 83  A 1 
ATOM 648  O O   . TRP A 1 83  ? 13.735  10.785  0.087   1.00 39.42 83  A 1 
ATOM 649  C CB  . TRP A 1 83  ? 16.283  12.359  1.264   1.00 36.89 83  A 1 
ATOM 650  C CG  . TRP A 1 83  ? 16.923  13.704  1.291   1.00 35.04 83  A 1 
ATOM 651  C CD1 . TRP A 1 83  ? 17.717  14.186  2.269   1.00 30.22 83  A 1 
ATOM 652  C CD2 . TRP A 1 83  ? 16.810  14.769  0.308   1.00 31.00 83  A 1 
ATOM 653  N NE1 . TRP A 1 83  ? 18.102  15.479  1.964   1.00 27.77 83  A 1 
ATOM 654  C CE2 . TRP A 1 83  ? 17.570  15.885  0.767   1.00 29.54 83  A 1 
ATOM 655  C CE3 . TRP A 1 83  ? 16.139  14.905  -0.927  1.00 30.85 83  A 1 
ATOM 656  C CZ2 . TRP A 1 83  ? 17.660  17.082  0.034   1.00 28.14 83  A 1 
ATOM 657  C CZ3 . TRP A 1 83  ? 16.225  16.098  -1.661  1.00 27.66 83  A 1 
ATOM 658  C CH2 . TRP A 1 83  ? 16.984  17.182  -1.186  1.00 27.11 83  A 1 
ATOM 659  N N   . ALA A 1 84  ? 14.152  10.091  2.170   1.00 41.22 84  A 1 
ATOM 660  C CA  . ALA A 1 84  ? 13.554  8.775   1.994   1.00 40.63 84  A 1 
ATOM 661  C C   . ALA A 1 84  ? 12.020  8.792   2.029   1.00 41.84 84  A 1 
ATOM 662  O O   . ALA A 1 84  ? 11.391  7.830   1.581   1.00 42.06 84  A 1 
ATOM 663  C CB  . ALA A 1 84  ? 14.104  7.874   3.092   1.00 40.38 84  A 1 
ATOM 664  N N   . CYS A 1 85  ? 11.418  9.844   2.584   1.00 39.18 85  A 1 
ATOM 665  C CA  . CYS A 1 85  ? 9.977   9.929   2.751   1.00 40.00 85  A 1 
ATOM 666  C C   . CYS A 1 85  ? 9.309   10.444  1.466   1.00 40.48 85  A 1 
ATOM 667  O O   . CYS A 1 85  ? 9.543   11.588  1.092   1.00 40.66 85  A 1 
ATOM 668  C CB  . CYS A 1 85  ? 9.676   10.827  3.948   1.00 39.75 85  A 1 
ATOM 669  S SG  . CYS A 1 85  ? 7.926   10.638  4.373   1.00 34.22 85  A 1 
ATOM 670  N N   . PRO A 1 86  ? 8.421   9.671   0.806   1.00 37.73 86  A 1 
ATOM 671  C CA  . PRO A 1 86  ? 7.768   10.116  -0.429  1.00 36.41 86  A 1 
ATOM 672  C C   . PRO A 1 86  ? 6.937   11.396  -0.290  1.00 36.70 86  A 1 
ATOM 673  O O   . PRO A 1 86  ? 6.780   12.123  -1.262  1.00 36.99 86  A 1 
ATOM 674  C CB  . PRO A 1 86  ? 6.886   8.944   -0.861  1.00 35.24 86  A 1 
ATOM 675  C CG  . PRO A 1 86  ? 7.600   7.733   -0.274  1.00 35.86 86  A 1 
ATOM 676  C CD  . PRO A 1 86  ? 8.130   8.270   1.050   1.00 41.51 86  A 1 
ATOM 677  N N   . ILE A 1 87  ? 6.418   11.688  0.906   1.00 39.54 87  A 1 
ATOM 678  C CA  . ILE A 1 87  ? 5.661   12.911  1.218   1.00 37.64 87  A 1 
ATOM 679  C C   . ILE A 1 87  ? 6.545   14.042  1.761   1.00 38.37 87  A 1 
ATOM 680  O O   . ILE A 1 87  ? 6.017   15.075  2.153   1.00 37.09 87  A 1 
ATOM 681  C CB  . ILE A 1 87  ? 4.469   12.615  2.156   1.00 35.21 87  A 1 
ATOM 682  C CG1 . ILE A 1 87  ? 4.941   11.970  3.473   1.00 34.72 87  A 1 
ATOM 683  C CG2 . ILE A 1 87  ? 3.423   11.746  1.438   1.00 35.71 87  A 1 
ATOM 684  C CD1 . ILE A 1 87  ? 3.843   11.809  4.517   1.00 35.43 87  A 1 
ATOM 685  N N   . SER A 1 88  ? 7.872   13.854  1.784   1.00 40.39 88  A 1 
ATOM 686  C CA  . SER A 1 88  ? 8.845   14.839  2.287   1.00 38.36 88  A 1 
ATOM 687  C C   . SER A 1 88  ? 8.561   15.297  3.725   1.00 40.63 88  A 1 
ATOM 688  O O   . SER A 1 88  ? 8.701   16.469  4.055   1.00 38.79 88  A 1 
ATOM 689  C CB  . SER A 1 88  ? 8.977   16.013  1.315   1.00 34.13 88  A 1 
ATOM 690  O OG  . SER A 1 88  ? 9.323   15.547  0.022   1.00 30.96 88  A 1 
ATOM 691  N N   . ASN A 1 89  ? 8.155   14.365  4.586   1.00 44.47 89  A 1 
ATOM 692  C CA  . ASN A 1 89  ? 7.846   14.646  5.989   1.00 44.23 89  A 1 
ATOM 693  C C   . ASN A 1 89  ? 9.101   15.101  6.756   1.00 47.54 89  A 1 
ATOM 694  O O   . ASN A 1 89  ? 10.138  14.439  6.692   1.00 45.04 89  A 1 
ATOM 695  C CB  . ASN A 1 89  ? 7.203   13.390  6.593   1.00 38.17 89  A 1 
ATOM 696  C CG  . ASN A 1 89  ? 6.628   13.596  7.982   1.00 33.74 89  A 1 
ATOM 697  O OD1 . ASN A 1 89  ? 6.638   14.667  8.550   1.00 31.65 89  A 1 
ATOM 698  N ND2 . ASN A 1 89  ? 6.097   12.553  8.574   1.00 30.43 89  A 1 
ATOM 699  N N   . VAL A 1 90  ? 9.019   16.221  7.485   1.00 43.63 90  A 1 
ATOM 700  C CA  . VAL A 1 90  ? 10.157  16.846  8.180   1.00 44.10 90  A 1 
ATOM 701  C C   . VAL A 1 90  ? 10.252  16.310  9.607   1.00 48.26 90  A 1 
ATOM 702  O O   . VAL A 1 90  ? 9.786   16.924  10.567  1.00 45.20 90  A 1 
ATOM 703  C CB  . VAL A 1 90  ? 10.099  18.384  8.114   1.00 37.69 90  A 1 
ATOM 704  C CG1 . VAL A 1 90  ? 11.436  18.973  8.579   1.00 33.17 90  A 1 
ATOM 705  C CG2 . VAL A 1 90  ? 9.862   18.896  6.691   1.00 34.05 90  A 1 
ATOM 706  N N   . MET A 1 91  ? 10.833  15.124  9.764   1.00 50.21 91  A 1 
ATOM 707  C CA  . MET A 1 91  ? 10.810  14.406  11.044  1.00 49.23 91  A 1 
ATOM 708  C C   . MET A 1 91  ? 11.500  15.145  12.195  1.00 53.28 91  A 1 
ATOM 709  O O   . MET A 1 91  ? 10.899  15.169  13.265  1.00 49.76 91  A 1 
ATOM 710  C CB  . MET A 1 91  ? 11.374  12.980  10.934  1.00 43.57 91  A 1 
ATOM 711  C CG  . MET A 1 91  ? 10.594  12.099  9.955   1.00 39.35 91  A 1 
ATOM 712  S SD  . MET A 1 91  ? 11.158  12.245  8.253   1.00 34.96 91  A 1 
ATOM 713  C CE  . MET A 1 91  ? 9.923   11.217  7.440   1.00 33.53 91  A 1 
ATOM 714  N N   . PRO A 1 92  ? 12.710  15.740  12.058  1.00 45.13 92  A 1 
ATOM 715  C CA  . PRO A 1 92  ? 13.409  16.347  13.193  1.00 46.12 92  A 1 
ATOM 716  C C   . PRO A 1 92  ? 12.592  17.433  13.902  1.00 49.11 92  A 1 
ATOM 717  O O   . PRO A 1 92  ? 12.523  17.438  15.128  1.00 48.44 92  A 1 
ATOM 718  C CB  . PRO A 1 92  ? 14.723  16.884  12.624  1.00 42.94 92  A 1 
ATOM 719  C CG  . PRO A 1 92  ? 14.984  15.983  11.423  1.00 43.72 92  A 1 
ATOM 720  C CD  . PRO A 1 92  ? 13.579  15.756  10.884  1.00 48.33 92  A 1 
ATOM 721  N N   . ASP A 1 93  ? 11.906  18.283  13.143  1.00 59.76 93  A 1 
ATOM 722  C CA  . ASP A 1 93  ? 11.167  19.428  13.678  1.00 62.91 93  A 1 
ATOM 723  C C   . ASP A 1 93  ? 10.004  18.992  14.576  1.00 66.13 93  A 1 
ATOM 724  O O   . ASP A 1 93  ? 9.865   19.459  15.709  1.00 64.52 93  A 1 
ATOM 725  C CB  . ASP A 1 93  ? 10.628  20.290  12.521  1.00 59.68 93  A 1 
ATOM 726  C CG  . ASP A 1 93  ? 11.699  20.949  11.649  1.00 53.53 93  A 1 
ATOM 727  O OD1 . ASP A 1 93  ? 12.866  21.030  12.083  1.00 50.76 93  A 1 
ATOM 728  O OD2 . ASP A 1 93  ? 11.331  21.369  10.531  1.00 49.22 93  A 1 
ATOM 729  N N   . TRP A 1 94  ? 9.162   18.061  14.107  1.00 67.58 94  A 1 
ATOM 730  C CA  . TRP A 1 94  ? 8.047   17.604  14.929  1.00 69.38 94  A 1 
ATOM 731  C C   . TRP A 1 94  ? 8.471   16.628  16.033  1.00 70.36 94  A 1 
ATOM 732  O O   . TRP A 1 94  ? 7.791   16.551  17.057  1.00 68.39 94  A 1 
ATOM 733  C CB  . TRP A 1 94  ? 6.915   17.069  14.045  1.00 67.79 94  A 1 
ATOM 734  C CG  . TRP A 1 94  ? 7.213   15.897  13.169  1.00 67.11 94  A 1 
ATOM 735  C CD1 . TRP A 1 94  ? 7.276   15.934  11.824  1.00 64.25 94  A 1 
ATOM 736  C CD2 . TRP A 1 94  ? 7.403   14.498  13.547  1.00 64.79 94  A 1 
ATOM 737  N NE1 . TRP A 1 94  ? 7.498   14.662  11.336  1.00 62.08 94  A 1 
ATOM 738  C CE2 . TRP A 1 94  ? 7.581   13.738  12.351  1.00 64.20 94  A 1 
ATOM 739  C CE3 . TRP A 1 94  ? 7.435   13.790  14.761  1.00 63.61 94  A 1 
ATOM 740  C CZ2 . TRP A 1 94  ? 7.771   12.350  12.366  1.00 61.37 94  A 1 
ATOM 741  C CZ3 . TRP A 1 94  ? 7.637   12.395  14.790  1.00 60.06 94  A 1 
ATOM 742  C CH2 . TRP A 1 94  ? 7.803   11.684  13.599  1.00 58.83 94  A 1 
ATOM 743  N N   . GLN A 1 95  ? 9.617   15.948  15.890  1.00 69.90 95  A 1 
ATOM 744  C CA  . GLN A 1 95  ? 10.218  15.165  16.982  1.00 70.79 95  A 1 
ATOM 745  C C   . GLN A 1 95  ? 10.685  16.078  18.125  1.00 71.93 95  A 1 
ATOM 746  O O   . GLN A 1 95  ? 10.426  15.762  19.281  1.00 69.11 95  A 1 
ATOM 747  C CB  . GLN A 1 95  ? 11.404  14.324  16.473  1.00 68.09 95  A 1 
ATOM 748  C CG  . GLN A 1 95  ? 11.029  13.157  15.551  1.00 63.74 95  A 1 
ATOM 749  C CD  . GLN A 1 95  ? 10.530  11.900  16.245  1.00 61.27 95  A 1 
ATOM 750  O OE1 . GLN A 1 95  ? 10.186  11.841  17.406  1.00 56.56 95  A 1 
ATOM 751  N NE2 . GLN A 1 95  ? 10.465  10.800  15.524  1.00 55.53 95  A 1 
ATOM 752  N N   . ASP A 1 96  ? 11.316  17.230  17.826  1.00 68.56 96  A 1 
ATOM 753  C CA  . ASP A 1 96  ? 11.705  18.213  18.850  1.00 69.68 96  A 1 
ATOM 754  C C   . ASP A 1 96  ? 10.480  18.774  19.582  1.00 71.01 96  A 1 
ATOM 755  O O   . ASP A 1 96  ? 10.477  18.872  20.810  1.00 70.27 96  A 1 
ATOM 756  C CB  . ASP A 1 96  ? 12.520  19.356  18.222  1.00 67.75 96  A 1 
ATOM 757  C CG  . ASP A 1 96  ? 13.007  20.348  19.294  1.00 63.57 96  A 1 
ATOM 758  O OD1 . ASP A 1 96  ? 13.864  19.973  20.127  1.00 61.80 96  A 1 
ATOM 759  O OD2 . ASP A 1 96  ? 12.522  21.500  19.359  1.00 58.80 96  A 1 
ATOM 760  N N   . ARG A 1 97  ? 9.412   19.087  18.852  1.00 76.84 97  A 1 
ATOM 761  C CA  . ARG A 1 97  ? 8.149   19.543  19.458  1.00 77.66 97  A 1 
ATOM 762  C C   . ARG A 1 97  ? 7.541   18.481  20.369  1.00 79.08 97  A 1 
ATOM 763  O O   . ARG A 1 97  ? 7.162   18.797  21.490  1.00 78.18 97  A 1 
ATOM 764  C CB  . ARG A 1 97  ? 7.149   19.946  18.363  1.00 76.73 97  A 1 
ATOM 765  C CG  . ARG A 1 97  ? 7.584   21.169  17.548  1.00 75.20 97  A 1 
ATOM 766  C CD  . ARG A 1 97  ? 7.578   22.435  18.382  1.00 72.53 97  A 1 
ATOM 767  N NE  . ARG A 1 97  ? 8.021   23.589  17.592  1.00 68.26 97  A 1 
ATOM 768  C CZ  . ARG A 1 97  ? 7.796   24.849  17.905  1.00 62.48 97  A 1 
ATOM 769  N NH1 . ARG A 1 97  ? 7.101   25.191  18.959  1.00 56.95 97  A 1 
ATOM 770  N NH2 . ARG A 1 97  ? 8.269   25.803  17.148  1.00 56.50 97  A 1 
ATOM 771  N N   . LEU A 1 98  ? 7.503   17.231  19.916  1.00 76.66 98  A 1 
ATOM 772  C CA  . LEU A 1 98  ? 7.022   16.107  20.719  1.00 77.39 98  A 1 
ATOM 773  C C   . LEU A 1 98  ? 7.867   15.916  21.986  1.00 77.56 98  A 1 
ATOM 774  O O   . LEU A 1 98  ? 7.307   15.780  23.068  1.00 76.57 98  A 1 
ATOM 775  C CB  . LEU A 1 98  ? 7.007   14.843  19.840  1.00 76.68 98  A 1 
ATOM 776  C CG  . LEU A 1 98  ? 6.606   13.561  20.589  1.00 73.08 98  A 1 
ATOM 777  C CD1 . LEU A 1 98  ? 5.224   13.669  21.225  1.00 68.79 98  A 1 
ATOM 778  C CD2 . LEU A 1 98  ? 6.576   12.382  19.617  1.00 68.87 98  A 1 
ATOM 779  N N   . TYR A 1 99  ? 9.198   15.961  21.864  1.00 76.35 99  A 1 
ATOM 780  C CA  . TYR A 1 99  ? 10.113  15.884  23.007  1.00 75.58 99  A 1 
ATOM 781  C C   . TYR A 1 99  ? 9.854   16.985  24.046  1.00 76.29 99  A 1 
ATOM 782  O O   . TYR A 1 99  ? 9.941   16.744  25.242  1.00 74.61 99  A 1 
ATOM 783  C CB  . TYR A 1 99  ? 11.558  15.950  22.489  1.00 73.08 99  A 1 
ATOM 784  C CG  . TYR A 1 99  ? 12.600  16.206  23.563  1.00 70.33 99  A 1 
ATOM 785  C CD1 . TYR A 1 99  ? 13.473  17.309  23.460  1.00 64.09 99  A 1 
ATOM 786  C CD2 . TYR A 1 99  ? 12.665  15.374  24.696  1.00 62.41 99  A 1 
ATOM 787  C CE1 . TYR A 1 99  ? 14.408  17.567  24.475  1.00 60.65 99  A 1 
ATOM 788  C CE2 . TYR A 1 99  ? 13.593  15.634  25.717  1.00 60.84 99  A 1 
ATOM 789  C CZ  . TYR A 1 99  ? 14.471  16.729  25.607  1.00 61.72 99  A 1 
ATOM 790  O OH  . TYR A 1 99  ? 15.375  16.973  26.589  1.00 59.91 99  A 1 
ATOM 791  N N   . ARG A 1 100 ? 9.481   18.189  23.594  1.00 73.68 100 A 1 
ATOM 792  C CA  . ARG A 1 100 ? 9.175   19.351  24.447  1.00 73.77 100 A 1 
ATOM 793  C C   . ARG A 1 100 ? 7.727   19.410  24.934  1.00 75.45 100 A 1 
ATOM 794  O O   . ARG A 1 100 ? 7.317   20.453  25.426  1.00 73.37 100 A 1 
ATOM 795  C CB  . ARG A 1 100 ? 9.553   20.635  23.701  1.00 71.24 100 A 1 
ATOM 796  C CG  . ARG A 1 100 ? 11.047  20.731  23.430  1.00 68.45 100 A 1 
ATOM 797  C CD  . ARG A 1 100 ? 11.347  22.010  22.656  1.00 66.78 100 A 1 
ATOM 798  N NE  . ARG A 1 100 ? 12.720  22.012  22.150  1.00 63.59 100 A 1 
ATOM 799  C CZ  . ARG A 1 100 ? 13.838  22.151  22.826  1.00 58.33 100 A 1 
ATOM 800  N NH1 . ARG A 1 100 ? 13.866  22.462  24.093  1.00 54.47 100 A 1 
ATOM 801  N NH2 . ARG A 1 100 ? 14.955  21.938  22.214  1.00 54.54 100 A 1 
ATOM 802  N N   . GLU A 1 101 ? 6.949   18.348  24.767  1.00 77.46 101 A 1 
ATOM 803  C CA  . GLU A 1 101 ? 5.522   18.297  25.130  1.00 78.57 101 A 1 
ATOM 804  C C   . GLU A 1 101 ? 4.619   19.252  24.324  1.00 80.25 101 A 1 
ATOM 805  O O   . GLU A 1 101 ? 3.432   19.409  24.616  1.00 77.17 101 A 1 
ATOM 806  C CB  . GLU A 1 101 ? 5.304   18.451  26.649  1.00 75.38 101 A 1 
ATOM 807  C CG  . GLU A 1 101 ? 6.304   17.642  27.484  1.00 67.94 101 A 1 
ATOM 808  C CD  . GLU A 1 101 ? 5.950   17.581  28.976  1.00 65.21 101 A 1 
ATOM 809  O OE1 . GLU A 1 101 ? 6.361   16.571  29.591  1.00 58.77 101 A 1 
ATOM 810  O OE2 . GLU A 1 101 ? 5.264   18.485  29.481  1.00 60.50 101 A 1 
ATOM 811  N N   . ASP A 1 102 ? 5.152   19.873  23.273  1.00 79.22 102 A 1 
ATOM 812  C CA  . ASP A 1 102 ? 4.392   20.743  22.374  1.00 80.03 102 A 1 
ATOM 813  C C   . ASP A 1 102 ? 3.637   19.907  21.326  1.00 81.45 102 A 1 
ATOM 814  O O   . ASP A 1 102 ? 3.958   19.888  20.133  1.00 81.08 102 A 1 
ATOM 815  C CB  . ASP A 1 102 ? 5.313   21.810  21.767  1.00 78.78 102 A 1 
ATOM 816  C CG  . ASP A 1 102 ? 4.588   22.809  20.858  1.00 77.30 102 A 1 
ATOM 817  O OD1 . ASP A 1 102 ? 3.334   22.823  20.832  1.00 75.04 102 A 1 
ATOM 818  O OD2 . ASP A 1 102 ? 5.305   23.570  20.163  1.00 73.15 102 A 1 
ATOM 819  N N   . TRP A 1 103 ? 2.621   19.182  21.788  1.00 82.63 103 A 1 
ATOM 820  C CA  . TRP A 1 103 ? 1.785   18.335  20.936  1.00 82.61 103 A 1 
ATOM 821  C C   . TRP A 1 103 ? 1.072   19.121  19.833  1.00 83.78 103 A 1 
ATOM 822  O O   . TRP A 1 103 ? 0.928   18.619  18.720  1.00 82.87 103 A 1 
ATOM 823  C CB  . TRP A 1 103 ? 0.761   17.611  21.812  1.00 82.26 103 A 1 
ATOM 824  C CG  . TRP A 1 103 ? 1.349   16.584  22.722  1.00 81.77 103 A 1 
ATOM 825  C CD1 . TRP A 1 103 ? 1.703   16.766  24.010  1.00 78.80 103 A 1 
ATOM 826  C CD2 . TRP A 1 103 ? 1.677   15.196  22.408  1.00 80.33 103 A 1 
ATOM 827  N NE1 . TRP A 1 103 ? 2.214   15.591  24.521  1.00 77.14 103 A 1 
ATOM 828  C CE2 . TRP A 1 103 ? 2.213   14.590  23.578  1.00 77.98 103 A 1 
ATOM 829  C CE3 . TRP A 1 103 ? 1.563   14.400  21.255  1.00 77.17 103 A 1 
ATOM 830  C CZ2 . TRP A 1 103 ? 2.600   13.241  23.611  1.00 76.68 103 A 1 
ATOM 831  C CZ3 . TRP A 1 103 ? 1.954   13.046  21.273  1.00 76.93 103 A 1 
ATOM 832  C CH2 . TRP A 1 103 ? 2.465   12.466  22.451  1.00 76.03 103 A 1 
ATOM 833  N N   . ALA A 1 104 ? 0.648   20.352  20.115  1.00 84.99 104 A 1 
ATOM 834  C CA  . ALA A 1 104 ? -0.022  21.203  19.136  1.00 84.26 104 A 1 
ATOM 835  C C   . ALA A 1 104 ? 0.946   21.661  18.035  1.00 84.16 104 A 1 
ATOM 836  O O   . ALA A 1 104 ? 0.616   21.586  16.852  1.00 83.14 104 A 1 
ATOM 837  C CB  . ALA A 1 104 ? -0.655  22.391  19.874  1.00 84.23 104 A 1 
ATOM 838  N N   . GLY A 1 105 ? 2.163   22.079  18.411  1.00 79.69 105 A 1 
ATOM 839  C CA  . GLY A 1 105 ? 3.217   22.417  17.456  1.00 78.54 105 A 1 
ATOM 840  C C   . GLY A 1 105 ? 3.691   21.212  16.646  1.00 79.56 105 A 1 
ATOM 841  O O   . GLY A 1 105 ? 3.885   21.328  15.437  1.00 78.59 105 A 1 
ATOM 842  N N   . ALA A 1 106 ? 3.817   20.038  17.282  1.00 81.40 106 A 1 
ATOM 843  C CA  . ALA A 1 106 ? 4.154   18.795  16.593  1.00 80.97 106 A 1 
ATOM 844  C C   . ALA A 1 106 ? 3.093   18.429  15.546  1.00 80.62 106 A 1 
ATOM 845  O O   . ALA A 1 106 ? 3.437   18.099  14.411  1.00 80.04 106 A 1 
ATOM 846  C CB  . ALA A 1 106 ? 4.327   17.677  17.629  1.00 81.38 106 A 1 
ATOM 847  N N   . TRP A 1 107 ? 1.812   18.543  15.901  1.00 83.88 107 A 1 
ATOM 848  C CA  . TRP A 1 107 ? 0.706   18.329  14.970  1.00 83.52 107 A 1 
ATOM 849  C C   . TRP A 1 107 ? 0.730   19.316  13.804  1.00 82.36 107 A 1 
ATOM 850  O O   . TRP A 1 107 ? 0.623   18.885  12.662  1.00 80.99 107 A 1 
ATOM 851  C CB  . TRP A 1 107 ? -0.631  18.403  15.715  1.00 83.73 107 A 1 
ATOM 852  C CG  . TRP A 1 107 ? -1.823  18.500  14.810  1.00 84.14 107 A 1 
ATOM 853  C CD1 . TRP A 1 107 ? -2.712  19.512  14.777  1.00 80.78 107 A 1 
ATOM 854  C CD2 . TRP A 1 107 ? -2.198  17.613  13.710  1.00 82.87 107 A 1 
ATOM 855  N NE1 . TRP A 1 107 ? -3.608  19.319  13.749  1.00 79.79 107 A 1 
ATOM 856  C CE2 . TRP A 1 107 ? -3.326  18.171  13.045  1.00 81.28 107 A 1 
ATOM 857  C CE3 . TRP A 1 107 ? -1.670  16.411  13.189  1.00 80.00 107 A 1 
ATOM 858  C CZ2 . TRP A 1 107 ? -3.898  17.577  11.907  1.00 80.62 107 A 1 
ATOM 859  C CZ3 . TRP A 1 107 ? -2.239  15.803  12.052  1.00 76.15 107 A 1 
ATOM 860  C CH2 . TRP A 1 107 ? -3.346  16.387  11.409  1.00 75.92 107 A 1 
ATOM 861  N N   . ALA A 1 108 ? 0.922   20.614  14.063  1.00 82.00 108 A 1 
ATOM 862  C CA  . ALA A 1 108 ? 0.939   21.639  13.018  1.00 79.72 108 A 1 
ATOM 863  C C   . ALA A 1 108 ? 2.021   21.375  11.955  1.00 78.86 108 A 1 
ATOM 864  O O   . ALA A 1 108 ? 1.755   21.497  10.764  1.00 77.61 108 A 1 
ATOM 865  C CB  . ALA A 1 108 ? 1.129   23.006  13.683  1.00 79.40 108 A 1 
ATOM 866  N N   . LEU A 1 109 ? 3.221   20.953  12.374  1.00 76.18 109 A 1 
ATOM 867  C CA  . LEU A 1 109 ? 4.310   20.595  11.456  1.00 75.04 109 A 1 
ATOM 868  C C   . LEU A 1 109 ? 4.032   19.291  10.699  1.00 74.46 109 A 1 
ATOM 869  O O   . LEU A 1 109 ? 4.358   19.170  9.520   1.00 72.27 109 A 1 
ATOM 870  C CB  . LEU A 1 109 ? 5.614   20.460  12.259  1.00 73.49 109 A 1 
ATOM 871  C CG  . LEU A 1 109 ? 6.145   21.780  12.843  1.00 69.45 109 A 1 
ATOM 872  C CD1 . LEU A 1 109 ? 7.317   21.473  13.772  1.00 66.69 109 A 1 
ATOM 873  C CD2 . LEU A 1 109 ? 6.633   22.735  11.754  1.00 65.78 109 A 1 
ATOM 874  N N   . LEU A 1 110 ? 3.433   18.311  11.373  1.00 78.30 110 A 1 
ATOM 875  C CA  . LEU A 1 110 ? 3.120   17.028  10.752  1.00 77.34 110 A 1 
ATOM 876  C C   . LEU A 1 110 ? 2.013   17.155  9.698   1.00 76.18 110 A 1 
ATOM 877  O O   . LEU A 1 110 ? 2.128   16.573  8.624   1.00 73.65 110 A 1 
ATOM 878  C CB  . LEU A 1 110 ? 2.762   16.028  11.867  1.00 76.50 110 A 1 
ATOM 879  C CG  . LEU A 1 110 ? 2.443   14.614  11.360  1.00 72.74 110 A 1 
ATOM 880  C CD1 . LEU A 1 110 ? 3.623   13.977  10.632  1.00 68.40 110 A 1 
ATOM 881  C CD2 . LEU A 1 110 ? 2.080   13.728  12.548  1.00 68.19 110 A 1 
ATOM 882  N N   . GLU A 1 111 ? 0.960   17.936  9.979   1.00 76.67 111 A 1 
ATOM 883  C CA  . GLU A 1 111 ? -0.165  18.189  9.074   1.00 74.66 111 A 1 
ATOM 884  C C   . GLU A 1 111 ? 0.264   18.905  7.786   1.00 73.30 111 A 1 
ATOM 885  O O   . GLU A 1 111 ? -0.310  18.645  6.729   1.00 70.12 111 A 1 
ATOM 886  C CB  . GLU A 1 111 ? -1.238  19.017  9.818   1.00 72.76 111 A 1 
ATOM 887  C CG  . GLU A 1 111 ? -2.519  19.226  8.986   1.00 66.59 111 A 1 
ATOM 888  C CD  . GLU A 1 111 ? -3.558  20.133  9.663   1.00 66.01 111 A 1 
ATOM 889  O OE1 . GLU A 1 111 ? -4.774  19.927  9.453   1.00 60.28 111 A 1 
ATOM 890  O OE2 . GLU A 1 111 ? -3.192  21.126  10.324  1.00 62.17 111 A 1 
ATOM 891  N N   . ASP A 1 112 ? 1.282   19.771  7.842   1.00 67.98 112 A 1 
ATOM 892  C CA  . ASP A 1 112 ? 1.784   20.514  6.677   1.00 66.27 112 A 1 
ATOM 893  C C   . ASP A 1 112 ? 2.319   19.578  5.577   1.00 67.54 112 A 1 
ATOM 894  O O   . ASP A 1 112 ? 2.075   19.785  4.383   1.00 63.94 112 A 1 
ATOM 895  C CB  . ASP A 1 112 ? 2.868   21.497  7.146   1.00 62.07 112 A 1 
ATOM 896  C CG  . ASP A 1 112 ? 3.307   22.445  6.027   1.00 54.62 112 A 1 
ATOM 897  O OD1 . ASP A 1 112 ? 2.422   23.180  5.515   1.00 51.03 112 A 1 
ATOM 898  O OD2 . ASP A 1 112 ? 4.507   22.452  5.693   1.00 48.51 112 A 1 
ATOM 899  N N   . CYS A 1 113 ? 2.998   18.501  5.970   1.00 68.10 113 A 1 
ATOM 900  C CA  . CYS A 1 113 ? 3.583   17.538  5.037   1.00 67.73 113 A 1 
ATOM 901  C C   . CYS A 1 113 ? 2.676   16.338  4.748   1.00 69.97 113 A 1 
ATOM 902  O O   . CYS A 1 113 ? 2.689   15.814  3.628   1.00 65.73 113 A 1 
ATOM 903  C CB  . CYS A 1 113 ? 4.933   17.087  5.595   1.00 62.86 113 A 1 
ATOM 904  S SG  . CYS A 1 113 ? 6.110   18.471  5.570   1.00 54.05 113 A 1 
ATOM 905  N N   . ASN A 1 114 ? 1.917   15.872  5.736   1.00 69.99 114 A 1 
ATOM 906  C CA  . ASN A 1 114 ? 1.177   14.619  5.666   1.00 72.72 114 A 1 
ATOM 907  C C   . ASN A 1 114 ? -0.330  14.815  5.894   1.00 75.50 114 A 1 
ATOM 908  O O   . ASN A 1 114 ? -0.741  15.082  7.024   1.00 73.29 114 A 1 
ATOM 909  C CB  . ASN A 1 114 ? 1.782   13.634  6.676   1.00 68.86 114 A 1 
ATOM 910  C CG  . ASN A 1 114 ? 1.226   12.230  6.512   1.00 64.47 114 A 1 
ATOM 911  O OD1 . ASN A 1 114 ? 0.375   11.943  5.675   1.00 62.77 114 A 1 
ATOM 912  N ND2 . ASN A 1 114 ? 1.733   11.296  7.275   1.00 56.91 114 A 1 
ATOM 913  N N   . PRO A 1 115 ? -1.185  14.621  4.873   1.00 69.26 115 A 1 
ATOM 914  C CA  . PRO A 1 115 ? -2.629  14.744  5.043   1.00 68.50 115 A 1 
ATOM 915  C C   . PRO A 1 115 ? -3.229  13.664  5.953   1.00 70.20 115 A 1 
ATOM 916  O O   . PRO A 1 115 ? -4.261  13.907  6.576   1.00 67.76 115 A 1 
ATOM 917  C CB  . PRO A 1 115 ? -3.199  14.670  3.621   1.00 66.38 115 A 1 
ATOM 918  C CG  . PRO A 1 115 ? -2.172  13.837  2.855   1.00 66.96 115 A 1 
ATOM 919  C CD  . PRO A 1 115 ? -0.856  14.242  3.502   1.00 70.31 115 A 1 
ATOM 920  N N   . PHE A 1 116 ? -2.602  12.493  6.046   1.00 75.36 116 A 1 
ATOM 921  C CA  . PHE A 1 116 ? -3.137  11.320  6.747   1.00 75.95 116 A 1 
ATOM 922  C C   . PHE A 1 116 ? -2.099  10.606  7.637   1.00 75.49 116 A 1 
ATOM 923  O O   . PHE A 1 116 ? -1.783  9.430   7.397   1.00 71.99 116 A 1 
ATOM 924  C CB  . PHE A 1 116 ? -3.765  10.353  5.729   1.00 75.39 116 A 1 
ATOM 925  C CG  . PHE A 1 116 ? -4.727  10.963  4.727   1.00 75.04 116 A 1 
ATOM 926  C CD1 . PHE A 1 116 ? -5.783  11.787  5.149   1.00 68.31 116 A 1 
ATOM 927  C CD2 . PHE A 1 116 ? -4.554  10.708  3.354   1.00 66.93 116 A 1 
ATOM 928  C CE1 . PHE A 1 116 ? -6.648  12.373  4.208   1.00 66.17 116 A 1 
ATOM 929  C CE2 . PHE A 1 116 ? -5.421  11.288  2.415   1.00 66.31 116 A 1 
ATOM 930  C CZ  . PHE A 1 116 ? -6.466  12.128  2.839   1.00 72.14 116 A 1 
ATOM 931  N N   . PRO A 1 117 ? -1.581  11.258  8.694   1.00 67.98 117 A 1 
ATOM 932  C CA  . PRO A 1 117 ? -0.638  10.617  9.614   1.00 66.42 117 A 1 
ATOM 933  C C   . PRO A 1 117 ? -1.216  9.385   10.314  1.00 66.48 117 A 1 
ATOM 934  O O   . PRO A 1 117 ? -0.488  8.451   10.653  1.00 64.78 117 A 1 
ATOM 935  C CB  . PRO A 1 117 ? -0.252  11.692  10.629  1.00 64.23 117 A 1 
ATOM 936  C CG  . PRO A 1 117 ? -0.585  13.007  9.928   1.00 63.27 117 A 1 
ATOM 937  C CD  . PRO A 1 117 ? -1.785  12.645  9.075   1.00 67.10 117 A 1 
ATOM 938  N N   . GLU A 1 118 ? -2.542  9.327   10.486  1.00 60.37 118 A 1 
ATOM 939  C CA  . GLU A 1 118 ? -3.206  8.148   11.027  1.00 57.25 118 A 1 
ATOM 940  C C   . GLU A 1 118 ? -3.137  6.921   10.101  1.00 57.06 118 A 1 
ATOM 941  O O   . GLU A 1 118 ? -3.296  5.799   10.577  1.00 55.17 118 A 1 
ATOM 942  C CB  . GLU A 1 118 ? -4.660  8.464   11.413  1.00 55.02 118 A 1 
ATOM 943  C CG  . GLU A 1 118 ? -5.610  8.755   10.247  1.00 52.23 118 A 1 
ATOM 944  C CD  . GLU A 1 118 ? -5.714  10.237  9.887   1.00 47.05 118 A 1 
ATOM 945  O OE1 . GLU A 1 118 ? -6.860  10.708  9.739   1.00 46.08 118 A 1 
ATOM 946  O OE2 . GLU A 1 118 ? -4.693  10.933  9.755   1.00 51.43 118 A 1 
ATOM 947  N N   . PHE A 1 119 ? -2.883  7.111   8.801   1.00 54.27 119 A 1 
ATOM 948  C CA  . PHE A 1 119 ? -2.673  6.013   7.857   1.00 53.44 119 A 1 
ATOM 949  C C   . PHE A 1 119 ? -1.209  5.574   7.882   1.00 55.55 119 A 1 
ATOM 950  O O   . PHE A 1 119 ? -0.911  4.414   8.175   1.00 53.96 119 A 1 
ATOM 951  C CB  . PHE A 1 119 ? -3.113  6.401   6.430   1.00 49.66 119 A 1 
ATOM 952  C CG  . PHE A 1 119 ? -4.569  6.786   6.193   1.00 46.55 119 A 1 
ATOM 953  C CD1 . PHE A 1 119 ? -5.522  6.813   7.224   1.00 40.13 119 A 1 
ATOM 954  C CD2 . PHE A 1 119 ? -4.971  7.141   4.884   1.00 37.11 119 A 1 
ATOM 955  C CE1 . PHE A 1 119 ? -6.851  7.200   6.966   1.00 35.86 119 A 1 
ATOM 956  C CE2 . PHE A 1 119 ? -6.299  7.525   4.627   1.00 35.84 119 A 1 
ATOM 957  C CZ  . PHE A 1 119 ? -7.242  7.558   5.670   1.00 36.99 119 A 1 
ATOM 958  N N   . THR A 1 120 ? -0.289  6.505   7.637   1.00 50.58 120 A 1 
ATOM 959  C CA  . THR A 1 120 ? 1.150   6.227   7.574   1.00 49.52 120 A 1 
ATOM 960  C C   . THR A 1 120 ? 1.706   5.764   8.918   1.00 51.03 120 A 1 
ATOM 961  O O   . THR A 1 120 ? 2.453   4.788   8.952   1.00 48.60 120 A 1 
ATOM 962  C CB  . THR A 1 120 ? 1.919   7.460   7.084   1.00 45.81 120 A 1 
ATOM 963  O OG1 . THR A 1 120 ? 1.463   8.593   7.781   1.00 44.42 120 A 1 
ATOM 964  C CG2 . THR A 1 120 ? 1.659   7.720   5.601   1.00 41.95 120 A 1 
ATOM 965  N N   . GLY A 1 121 ? 1.270   6.344   10.032  1.00 51.31 121 A 1 
ATOM 966  C CA  . GLY A 1 121 ? 1.670   5.932   11.375  1.00 49.11 121 A 1 
ATOM 967  C C   . GLY A 1 121 ? 1.308   4.478   11.713  1.00 50.32 121 A 1 
ATOM 968  O O   . GLY A 1 121 ? 1.959   3.851   12.546  1.00 49.21 121 A 1 
ATOM 969  N N   . ARG A 1 122 ? 0.311   3.908   11.031  1.00 54.26 122 A 1 
ATOM 970  C CA  . ARG A 1 122 ? -0.108  2.507   11.220  1.00 54.15 122 A 1 
ATOM 971  C C   . ARG A 1 122 ? 0.560   1.537   10.249  1.00 54.47 122 A 1 
ATOM 972  O O   . ARG A 1 122 ? 1.022   0.484   10.678  1.00 52.19 122 A 1 
ATOM 973  C CB  . ARG A 1 122 ? -1.636  2.417   11.143  1.00 50.40 122 A 1 
ATOM 974  C CG  . ARG A 1 122 ? -2.309  3.020   12.385  1.00 48.76 122 A 1 
ATOM 975  C CD  . ARG A 1 122 ? -3.830  3.036   12.216  1.00 45.93 122 A 1 
ATOM 976  N NE  . ARG A 1 122 ? -4.527  3.402   13.455  1.00 44.58 122 A 1 
ATOM 977  C CZ  . ARG A 1 122 ? -4.708  4.611   13.965  1.00 41.95 122 A 1 
ATOM 978  N NH1 . ARG A 1 122 ? -4.240  5.697   13.418  1.00 41.57 122 A 1 
ATOM 979  N NH2 . ARG A 1 122 ? -5.371  4.748   15.070  1.00 43.98 122 A 1 
ATOM 980  N N   . VAL A 1 123 ? 0.617   1.886   8.959   1.00 49.34 123 A 1 
ATOM 981  C CA  . VAL A 1 123 ? 0.957   0.909   7.899   1.00 47.68 123 A 1 
ATOM 982  C C   . VAL A 1 123 ? 2.192   1.253   7.066   1.00 49.88 123 A 1 
ATOM 983  O O   . VAL A 1 123 ? 2.615   0.442   6.245   1.00 47.01 123 A 1 
ATOM 984  C CB  . VAL A 1 123 ? -0.241  0.630   6.974   1.00 42.30 123 A 1 
ATOM 985  C CG1 . VAL A 1 123 ? -1.465  0.175   7.775   1.00 39.83 123 A 1 
ATOM 986  C CG2 . VAL A 1 123 ? -0.632  1.838   6.118   1.00 41.85 123 A 1 
ATOM 987  N N   . CYS A 1 124 ? 2.806   2.422   7.254   1.00 42.96 124 A 1 
ATOM 988  C CA  . CYS A 1 124 ? 4.036   2.757   6.543   1.00 43.52 124 A 1 
ATOM 989  C C   . CYS A 1 124 ? 5.155   1.779   6.947   1.00 45.38 124 A 1 
ATOM 990  O O   . CYS A 1 124 ? 5.336   1.525   8.143   1.00 44.88 124 A 1 
ATOM 991  C CB  . CYS A 1 124 ? 4.408   4.214   6.826   1.00 42.17 124 A 1 
ATOM 992  S SG  . CYS A 1 124 ? 5.822   4.727   5.804   1.00 35.97 124 A 1 
ATOM 993  N N   . PRO A 1 125 ? 5.965   1.261   6.003   1.00 48.19 125 A 1 
ATOM 994  C CA  . PRO A 1 125 ? 7.130   0.438   6.326   1.00 45.78 125 A 1 
ATOM 995  C C   . PRO A 1 125 ? 8.295   1.242   6.928   1.00 46.08 125 A 1 
ATOM 996  O O   . PRO A 1 125 ? 9.400   0.723   7.034   1.00 45.63 125 A 1 
ATOM 997  C CB  . PRO A 1 125 ? 7.500   -0.242  5.005   1.00 42.89 125 A 1 
ATOM 998  C CG  . PRO A 1 125 ? 7.111   0.809   3.973   1.00 44.37 125 A 1 
ATOM 999  C CD  . PRO A 1 125 ? 5.835   1.408   4.560   1.00 47.83 125 A 1 
ATOM 1000 N N   . ALA A 1 126 ? 8.058   2.507   7.317   1.00 46.49 126 A 1 
ATOM 1001 C CA  . ALA A 1 126 ? 9.011   3.406   7.958   1.00 46.42 126 A 1 
ATOM 1002 C C   . ALA A 1 126 ? 10.331  3.552   7.184   1.00 49.09 126 A 1 
ATOM 1003 O O   . ALA A 1 126 ? 11.424  3.370   7.718   1.00 47.88 126 A 1 
ATOM 1004 C CB  . ALA A 1 126 ? 9.170   3.010   9.428   1.00 42.63 126 A 1 
ATOM 1005 N N   . LEU A 1 127 ? 10.213  3.932   5.907   1.00 41.31 127 A 1 
ATOM 1006 C CA  . LEU A 1 127 ? 11.352  4.231   5.039   1.00 40.74 127 A 1 
ATOM 1007 C C   . LEU A 1 127 ? 12.326  5.214   5.713   1.00 43.00 127 A 1 
ATOM 1008 O O   . LEU A 1 127 ? 13.543  5.056   5.663   1.00 42.44 127 A 1 
ATOM 1009 C CB  . LEU A 1 127 ? 10.809  4.798   3.709   1.00 37.56 127 A 1 
ATOM 1010 C CG  . LEU A 1 127 ? 9.819   3.938   2.901   1.00 34.53 127 A 1 
ATOM 1011 C CD1 . LEU A 1 127 ? 9.596   4.564   1.524   1.00 31.35 127 A 1 
ATOM 1012 C CD2 . LEU A 1 127 ? 10.263  2.498   2.693   1.00 32.24 127 A 1 
ATOM 1013 N N   . CYS A 1 128 ? 11.786  6.192   6.430   1.00 44.72 128 A 1 
ATOM 1014 C CA  . CYS A 1 128 ? 12.535  7.156   7.229   1.00 43.41 128 A 1 
ATOM 1015 C C   . CYS A 1 128 ? 13.367  6.519   8.357   1.00 46.02 128 A 1 
ATOM 1016 O O   . CYS A 1 128 ? 14.506  6.934   8.570   1.00 45.76 128 A 1 
ATOM 1017 C CB  . CYS A 1 128 ? 11.528  8.170   7.775   1.00 41.05 128 A 1 
ATOM 1018 S SG  . CYS A 1 128 ? 10.119  7.357   8.602   1.00 36.96 128 A 1 
ATOM 1019 N N   . GLU A 1 129 ? 12.859  5.505   9.046   1.00 42.46 129 A 1 
ATOM 1020 C CA  . GLU A 1 129 ? 13.616  4.756   10.066  1.00 41.52 129 A 1 
ATOM 1021 C C   . GLU A 1 129 ? 14.731  3.931   9.415   1.00 42.26 129 A 1 
ATOM 1022 O O   . GLU A 1 129 ? 15.859  3.924   9.895   1.00 41.72 129 A 1 
ATOM 1023 C CB  . GLU A 1 129 ? 12.706  3.842   10.900  1.00 40.69 129 A 1 
ATOM 1024 C CG  . GLU A 1 129 ? 11.672  4.599   11.738  1.00 37.13 129 A 1 
ATOM 1025 C CD  . GLU A 1 129 ? 10.850  3.725   12.698  1.00 32.52 129 A 1 
ATOM 1026 O OE1 . GLU A 1 129 ? 9.770   4.196   13.128  1.00 31.54 129 A 1 
ATOM 1027 O OE2 . GLU A 1 129 ? 11.292  2.609   13.067  1.00 38.22 129 A 1 
ATOM 1028 N N   . ALA A 1 130 ? 14.449  3.292   8.277   1.00 50.26 130 A 1 
ATOM 1029 C CA  . ALA A 1 130 ? 15.445  2.514   7.541   1.00 48.80 130 A 1 
ATOM 1030 C C   . ALA A 1 130 ? 16.618  3.375   7.031   1.00 49.82 130 A 1 
ATOM 1031 O O   . ALA A 1 130 ? 17.749  2.889   6.967   1.00 48.80 130 A 1 
ATOM 1032 C CB  . ALA A 1 130 ? 14.735  1.787   6.397   1.00 46.20 130 A 1 
ATOM 1033 N N   . SER A 1 131 ? 16.370  4.650   6.714   1.00 46.87 131 A 1 
ATOM 1034 C CA  . SER A 1 131 ? 17.381  5.620   6.269   1.00 45.00 131 A 1 
ATOM 1035 C C   . SER A 1 131 ? 17.989  6.468   7.392   1.00 45.75 131 A 1 
ATOM 1036 O O   . SER A 1 131 ? 18.883  7.267   7.127   1.00 43.78 131 A 1 
ATOM 1037 C CB  . SER A 1 131 ? 16.779  6.538   5.207   1.00 41.84 131 A 1 
ATOM 1038 O OG  . SER A 1 131 ? 16.405  5.773   4.086   1.00 39.54 131 A 1 
ATOM 1039 N N   . CYS A 1 132 ? 17.537  6.323   8.636   1.00 40.57 132 A 1 
ATOM 1040 C CA  . CYS A 1 132 ? 18.069  7.075   9.770   1.00 41.98 132 A 1 
ATOM 1041 C C   . CYS A 1 132 ? 19.560  6.769   9.969   1.00 44.43 132 A 1 
ATOM 1042 O O   . CYS A 1 132 ? 19.969  5.613   9.899   1.00 45.22 132 A 1 
ATOM 1043 C CB  . CYS A 1 132 ? 17.248  6.722   11.016  1.00 43.21 132 A 1 
ATOM 1044 S SG  . CYS A 1 132 ? 17.814  7.670   12.459  1.00 36.60 132 A 1 
ATOM 1045 N N   . VAL A 1 133 ? 20.376  7.790   10.300  1.00 43.37 133 A 1 
ATOM 1046 C CA  . VAL A 1 133 ? 21.810  7.611   10.607  1.00 42.36 133 A 1 
ATOM 1047 C C   . VAL A 1 133 ? 22.016  6.592   11.731  1.00 44.23 133 A 1 
ATOM 1048 O O   . VAL A 1 133 ? 22.866  5.711   11.619  1.00 43.41 133 A 1 
ATOM 1049 C CB  . VAL A 1 133 ? 22.462  8.962   10.960  1.00 38.70 133 A 1 
ATOM 1050 C CG1 . VAL A 1 133 ? 23.910  8.817   11.433  1.00 35.37 133 A 1 
ATOM 1051 C CG2 . VAL A 1 133 ? 22.466  9.885   9.735   1.00 37.23 133 A 1 
ATOM 1052 N N   . LEU A 1 134 ? 21.191  6.643   12.769  1.00 41.63 134 A 1 
ATOM 1053 C CA  . LEU A 1 134 ? 21.225  5.658   13.860  1.00 41.44 134 A 1 
ATOM 1054 C C   . LEU A 1 134 ? 20.821  4.243   13.407  1.00 43.17 134 A 1 
ATOM 1055 O O   . LEU A 1 134 ? 21.152  3.264   14.066  1.00 42.05 134 A 1 
ATOM 1056 C CB  . LEU A 1 134 ? 20.326  6.135   15.013  1.00 38.00 134 A 1 
ATOM 1057 C CG  . LEU A 1 134 ? 20.686  7.506   15.613  1.00 34.81 134 A 1 
ATOM 1058 C CD1 . LEU A 1 134 ? 19.734  7.813   16.771  1.00 32.09 134 A 1 
ATOM 1059 C CD2 . LEU A 1 134 ? 22.123  7.546   16.140  1.00 33.09 134 A 1 
ATOM 1060 N N   . GLY A 1 135 ? 20.149  4.123   12.261  1.00 48.68 135 A 1 
ATOM 1061 C CA  . GLY A 1 135 ? 19.800  2.846   11.643  1.00 47.42 135 A 1 
ATOM 1062 C C   . GLY A 1 135 ? 20.984  2.076   11.058  1.00 47.61 135 A 1 
ATOM 1063 O O   . GLY A 1 135 ? 20.824  0.906   10.729  1.00 46.11 135 A 1 
ATOM 1064 N N   . ALA A 1 136 ? 22.172  2.699   10.956  1.00 48.76 136 A 1 
ATOM 1065 C CA  . ALA A 1 136 ? 23.409  2.006   10.592  1.00 46.71 136 A 1 
ATOM 1066 C C   . ALA A 1 136 ? 23.769  0.887   11.592  1.00 46.89 136 A 1 
ATOM 1067 O O   . ALA A 1 136 ? 24.367  -0.108  11.200  1.00 44.35 136 A 1 
ATOM 1068 C CB  . ALA A 1 136 ? 24.538  3.041   10.497  1.00 43.47 136 A 1 
ATOM 1069 N N   . ASN A 1 137 ? 23.350  1.034   12.846  1.00 47.28 137 A 1 
ATOM 1070 C CA  . ASN A 1 137 ? 23.558  0.067   13.928  1.00 47.30 137 A 1 
ATOM 1071 C C   . ASN A 1 137 ? 22.251  -0.638  14.344  1.00 49.66 137 A 1 
ATOM 1072 O O   . ASN A 1 137 ? 22.109  -1.039  15.493  1.00 46.36 137 A 1 
ATOM 1073 C CB  . ASN A 1 137 ? 24.232  0.792   15.107  1.00 41.65 137 A 1 
ATOM 1074 C CG  . ASN A 1 137 ? 25.597  1.360   14.769  1.00 37.52 137 A 1 
ATOM 1075 O OD1 . ASN A 1 137 ? 26.391  0.792   14.045  1.00 34.35 137 A 1 
ATOM 1076 N ND2 . ASN A 1 137 ? 25.925  2.512   15.304  1.00 34.22 137 A 1 
ATOM 1077 N N   . ASP A 1 138 ? 21.271  -0.720  13.444  1.00 45.23 138 A 1 
ATOM 1078 C CA  . ASP A 1 138 ? 19.945  -1.314  13.691  1.00 46.24 138 A 1 
ATOM 1079 C C   . ASP A 1 138 ? 19.130  -0.680  14.840  1.00 48.91 138 A 1 
ATOM 1080 O O   . ASP A 1 138 ? 18.127  -1.243  15.293  1.00 45.58 138 A 1 
ATOM 1081 C CB  . ASP A 1 138 ? 20.048  -2.847  13.787  1.00 41.05 138 A 1 
ATOM 1082 C CG  . ASP A 1 138 ? 20.418  -3.513  12.458  1.00 37.52 138 A 1 
ATOM 1083 O OD1 . ASP A 1 138 ? 19.855  -3.088  11.418  1.00 34.92 138 A 1 
ATOM 1084 O OD2 . ASP A 1 138 ? 21.165  -4.511  12.495  1.00 34.53 138 A 1 
ATOM 1085 N N   . ASP A 1 139 ? 19.497  0.530   15.287  1.00 45.49 139 A 1 
ATOM 1086 C CA  . ASP A 1 139 ? 18.840  1.263   16.382  1.00 46.93 139 A 1 
ATOM 1087 C C   . ASP A 1 139 ? 18.328  2.661   15.951  1.00 51.23 139 A 1 
ATOM 1088 O O   . ASP A 1 139 ? 18.661  3.675   16.571  1.00 47.72 139 A 1 
ATOM 1089 C CB  . ASP A 1 139 ? 19.771  1.296   17.615  1.00 40.42 139 A 1 
ATOM 1090 C CG  . ASP A 1 139 ? 19.019  1.684   18.895  1.00 36.52 139 A 1 
ATOM 1091 O OD1 . ASP A 1 139 ? 17.862  1.245   19.078  1.00 34.01 139 A 1 
ATOM 1092 O OD2 . ASP A 1 139 ? 19.561  2.447   19.726  1.00 32.46 139 A 1 
ATOM 1093 N N   . PRO A 1 140 ? 17.519  2.763   14.875  1.00 41.67 140 A 1 
ATOM 1094 C CA  . PRO A 1 140 ? 17.045  4.042   14.358  1.00 41.48 140 A 1 
ATOM 1095 C C   . PRO A 1 140 ? 16.172  4.797   15.368  1.00 44.37 140 A 1 
ATOM 1096 O O   . PRO A 1 140 ? 15.643  4.226   16.324  1.00 45.57 140 A 1 
ATOM 1097 C CB  . PRO A 1 140 ? 16.262  3.707   13.084  1.00 40.31 140 A 1 
ATOM 1098 C CG  . PRO A 1 140 ? 15.743  2.301   13.350  1.00 42.01 140 A 1 
ATOM 1099 C CD  . PRO A 1 140 ? 16.894  1.672   14.130  1.00 48.16 140 A 1 
ATOM 1100 N N   . VAL A 1 141 ? 15.960  6.098   15.116  1.00 44.28 141 A 1 
ATOM 1101 C CA  . VAL A 1 141 ? 14.933  6.878   15.819  1.00 44.37 141 A 1 
ATOM 1102 C C   . VAL A 1 141 ? 13.565  6.234   15.586  1.00 47.22 141 A 1 
ATOM 1103 O O   . VAL A 1 141 ? 13.266  5.772   14.488  1.00 46.50 141 A 1 
ATOM 1104 C CB  . VAL A 1 141 ? 14.939  8.347   15.352  1.00 40.35 141 A 1 
ATOM 1105 C CG1 . VAL A 1 141 ? 13.850  9.190   16.027  1.00 36.64 141 A 1 
ATOM 1106 C CG2 . VAL A 1 141 ? 16.288  9.001   15.673  1.00 39.53 141 A 1 
ATOM 1107 N N   . THR A 1 142 ? 12.717  6.216   16.612  1.00 50.27 142 A 1 
ATOM 1108 C CA  . THR A 1 142 ? 11.315  5.808   16.467  1.00 50.61 142 A 1 
ATOM 1109 C C   . THR A 1 142 ? 10.559  6.931   15.763  1.00 52.37 142 A 1 
ATOM 1110 O O   . THR A 1 142 ? 10.385  7.996   16.345  1.00 50.74 142 A 1 
ATOM 1111 C CB  . THR A 1 142 ? 10.695  5.508   17.838  1.00 45.66 142 A 1 
ATOM 1112 O OG1 . THR A 1 142 ? 11.478  4.544   18.518  1.00 41.57 142 A 1 
ATOM 1113 C CG2 . THR A 1 142 ? 9.286   4.941   17.726  1.00 41.44 142 A 1 
ATOM 1114 N N   . ILE A 1 143 ? 10.126  6.735   14.521  1.00 53.94 143 A 1 
ATOM 1115 C CA  . ILE A 1 143 ? 9.440   7.768   13.727  1.00 55.75 143 A 1 
ATOM 1116 C C   . ILE A 1 143 ? 7.966   7.413   13.547  1.00 57.92 143 A 1 
ATOM 1117 O O   . ILE A 1 143 ? 7.104   8.116   14.067  1.00 56.21 143 A 1 
ATOM 1118 C CB  . ILE A 1 143 ? 10.175  8.047   12.393  1.00 52.87 143 A 1 
ATOM 1119 C CG1 . ILE A 1 143 ? 11.633  8.499   12.654  1.00 49.21 143 A 1 
ATOM 1120 C CG2 . ILE A 1 143 ? 9.407   9.111   11.590  1.00 50.22 143 A 1 
ATOM 1121 C CD1 . ILE A 1 143 ? 12.488  8.683   11.394  1.00 46.20 143 A 1 
ATOM 1122 N N   . ARG A 1 144 ? 7.660   6.297   12.899  1.00 59.53 144 A 1 
ATOM 1123 C CA  . ARG A 1 144 ? 6.280   5.874   12.584  1.00 60.47 144 A 1 
ATOM 1124 C C   . ARG A 1 144 ? 5.341   5.881   13.796  1.00 62.09 144 A 1 
ATOM 1125 O O   . ARG A 1 144 ? 4.212   6.340   13.726  1.00 60.21 144 A 1 
ATOM 1126 C CB  . ARG A 1 144 ? 6.342   4.475   11.956  1.00 57.46 144 A 1 
ATOM 1127 C CG  . ARG A 1 144 ? 4.967   4.006   11.441  1.00 54.31 144 A 1 
ATOM 1128 C CD  . ARG A 1 144 ? 5.008   2.548   10.991  1.00 52.07 144 A 1 
ATOM 1129 N NE  . ARG A 1 144 ? 5.186   1.630   12.137  1.00 49.14 144 A 1 
ATOM 1130 C CZ  . ARG A 1 144 ? 4.580   0.466   12.328  1.00 45.12 144 A 1 
ATOM 1131 N NH1 . ARG A 1 144 ? 3.750   -0.031  11.464  1.00 44.90 144 A 1 
ATOM 1132 N NH2 . ARG A 1 144 ? 4.795   -0.214  13.414  1.00 42.68 144 A 1 
ATOM 1133 N N   . GLN A 1 145 ? 5.812   5.368   14.926  1.00 67.00 145 A 1 
ATOM 1134 C CA  . GLN A 1 145 ? 5.003   5.277   16.142  1.00 68.01 145 A 1 
ATOM 1135 C C   . GLN A 1 145 ? 4.826   6.635   16.838  1.00 71.18 145 A 1 
ATOM 1136 O O   . GLN A 1 145 ? 3.816   6.852   17.497  1.00 69.50 145 A 1 
ATOM 1137 C CB  . GLN A 1 145 ? 5.650   4.260   17.092  1.00 64.15 145 A 1 
ATOM 1138 C CG  . GLN A 1 145 ? 5.506   2.816   16.576  1.00 56.89 145 A 1 
ATOM 1139 C CD  . GLN A 1 145 ? 4.070   2.311   16.661  1.00 52.16 145 A 1 
ATOM 1140 O OE1 . GLN A 1 145 ? 3.309   2.707   17.526  1.00 49.08 145 A 1 
ATOM 1141 N NE2 . GLN A 1 145 ? 3.652   1.421   15.793  1.00 46.31 145 A 1 
ATOM 1142 N N   . ASN A 1 146 ? 5.794   7.552   16.693  1.00 73.59 146 A 1 
ATOM 1143 C CA  . ASN A 1 146 ? 5.674   8.920   17.195  1.00 74.36 146 A 1 
ATOM 1144 C C   . ASN A 1 146 ? 4.703   9.729   16.326  1.00 75.75 146 A 1 
ATOM 1145 O O   . ASN A 1 146 ? 3.854   10.429  16.867  1.00 75.00 146 A 1 
ATOM 1146 C CB  . ASN A 1 146 ? 7.071   9.566   17.285  1.00 72.92 146 A 1 
ATOM 1147 C CG  . ASN A 1 146 ? 7.947   8.980   18.384  1.00 70.57 146 A 1 
ATOM 1148 O OD1 . ASN A 1 146 ? 7.548   8.134   19.172  1.00 66.63 146 A 1 
ATOM 1149 N ND2 . ASN A 1 146 ? 9.179   9.419   18.480  1.00 64.22 146 A 1 
ATOM 1150 N N   . GLU A 1 147 ? 4.755   9.555   15.010  1.00 75.13 147 A 1 
ATOM 1151 C CA  . GLU A 1 147 ? 3.769   10.095  14.066  1.00 75.83 147 A 1 
ATOM 1152 C C   . GLU A 1 147 ? 2.340   9.657   14.432  1.00 76.77 147 A 1 
ATOM 1153 O O   . GLU A 1 147 ? 1.446   10.496  14.558  1.00 76.02 147 A 1 
ATOM 1154 C CB  . GLU A 1 147 ? 4.165   9.628   12.655  1.00 73.30 147 A 1 
ATOM 1155 C CG  . GLU A 1 147 ? 3.200   10.090  11.564  1.00 66.87 147 A 1 
ATOM 1156 C CD  . GLU A 1 147 ? 3.599   9.602   10.165  1.00 66.74 147 A 1 
ATOM 1157 O OE1 . GLU A 1 147 ? 3.161   10.231  9.183   1.00 59.67 147 A 1 
ATOM 1158 O OE2 . GLU A 1 147 ? 4.304   8.574   10.051  1.00 61.64 147 A 1 
ATOM 1159 N N   . LEU A 1 148 ? 2.134   8.368   14.691  1.00 76.56 148 A 1 
ATOM 1160 C CA  . LEU A 1 148 ? 0.847   7.847   15.154  1.00 77.47 148 A 1 
ATOM 1161 C C   . LEU A 1 148 ? 0.410   8.484   16.478  1.00 78.67 148 A 1 
ATOM 1162 O O   . LEU A 1 148 ? -0.746  8.864   16.621  1.00 78.31 148 A 1 
ATOM 1163 C CB  . LEU A 1 148 ? 0.930   6.314   15.286  1.00 76.19 148 A 1 
ATOM 1164 C CG  . LEU A 1 148 ? -0.388  5.666   15.752  1.00 73.03 148 A 1 
ATOM 1165 C CD1 . LEU A 1 148 ? -1.548  5.980   14.799  1.00 70.63 148 A 1 
ATOM 1166 C CD2 . LEU A 1 148 ? -0.224  4.146   15.818  1.00 68.34 148 A 1 
ATOM 1167 N N   . ALA A 1 149 ? 1.322   8.614   17.443  1.00 79.68 149 A 1 
ATOM 1168 C CA  . ALA A 1 149 ? 1.004   9.213   18.735  1.00 80.22 149 A 1 
ATOM 1169 C C   . ALA A 1 149 ? 0.582   10.686  18.599  1.00 81.89 149 A 1 
ATOM 1170 O O   . ALA A 1 149 ? -0.390  11.092  19.232  1.00 82.39 149 A 1 
ATOM 1171 C CB  . ALA A 1 149 ? 2.207   9.045   19.668  1.00 79.30 149 A 1 
ATOM 1172 N N   . ILE A 1 150 ? 1.263   11.466  17.748  1.00 80.50 150 A 1 
ATOM 1173 C CA  . ILE A 1 150 ? 0.943   12.883  17.511  1.00 81.89 150 A 1 
ATOM 1174 C C   . ILE A 1 150 ? -0.472  13.032  16.955  1.00 83.03 150 A 1 
ATOM 1175 O O   . ILE A 1 150 ? -1.252  13.808  17.507  1.00 83.16 150 A 1 
ATOM 1176 C CB  . ILE A 1 150 ? 1.994   13.537  16.584  1.00 81.84 150 A 1 
ATOM 1177 C CG1 . ILE A 1 150 ? 3.347   13.673  17.319  1.00 79.76 150 A 1 
ATOM 1178 C CG2 . ILE A 1 150 ? 1.536   14.930  16.101  1.00 79.64 150 A 1 
ATOM 1179 C CD1 . ILE A 1 150 ? 4.525   13.893  16.364  1.00 75.99 150 A 1 
ATOM 1180 N N   . ILE A 1 151 ? -0.834  12.290  15.903  1.00 85.17 151 A 1 
ATOM 1181 C CA  . ILE A 1 151 ? -2.166  12.424  15.304  1.00 85.05 151 A 1 
ATOM 1182 C C   . ILE A 1 151 ? -3.274  11.959  16.255  1.00 85.21 151 A 1 
ATOM 1183 O O   . ILE A 1 151 ? -4.285  12.647  16.391  1.00 85.41 151 A 1 
ATOM 1184 C CB  . ILE A 1 151 ? -2.243  11.745  13.919  1.00 84.26 151 A 1 
ATOM 1185 C CG1 . ILE A 1 151 ? -3.623  11.899  13.242  1.00 79.41 151 A 1 
ATOM 1186 C CG2 . ILE A 1 151 ? -1.914  10.246  13.969  1.00 79.17 151 A 1 
ATOM 1187 C CD1 . ILE A 1 151 ? -4.068  13.346  13.042  1.00 74.02 151 A 1 
ATOM 1188 N N   . GLU A 1 152 ? -3.093  10.847  16.971  1.00 83.09 152 A 1 
ATOM 1189 C CA  . GLU A 1 152 ? -4.110  10.387  17.927  1.00 83.39 152 A 1 
ATOM 1190 C C   . GLU A 1 152 ? -4.256  11.363  19.107  1.00 85.13 152 A 1 
ATOM 1191 O O   . GLU A 1 152 ? -5.376  11.642  19.545  1.00 85.33 152 A 1 
ATOM 1192 C CB  . GLU A 1 152 ? -3.789  8.967   18.418  1.00 82.53 152 A 1 
ATOM 1193 C CG  . GLU A 1 152 ? -3.894  7.893   17.315  1.00 79.33 152 A 1 
ATOM 1194 C CD  . GLU A 1 152 ? -5.242  7.881   16.574  1.00 80.08 152 A 1 
ATOM 1195 O OE1 . GLU A 1 152 ? -5.257  7.665   15.340  1.00 71.30 152 A 1 
ATOM 1196 O OE2 . GLU A 1 152 ? -6.308  8.065   17.197  1.00 73.65 152 A 1 
ATOM 1197 N N   . ARG A 1 153 ? -3.144  11.960  19.568  1.00 85.87 153 A 1 
ATOM 1198 C CA  . ARG A 1 153 ? -3.182  13.012  20.588  1.00 86.76 153 A 1 
ATOM 1199 C C   . ARG A 1 153 ? -3.870  14.266  20.060  1.00 87.97 153 A 1 
ATOM 1200 O O   . ARG A 1 153 ? -4.715  14.811  20.760  1.00 88.02 153 A 1 
ATOM 1201 C CB  . ARG A 1 153 ? -1.758  13.294  21.095  1.00 87.02 153 A 1 
ATOM 1202 C CG  . ARG A 1 153 ? -1.691  14.234  22.306  1.00 84.18 153 A 1 
ATOM 1203 C CD  . ARG A 1 153 ? -2.500  13.708  23.501  1.00 81.09 153 A 1 
ATOM 1204 N NE  . ARG A 1 153 ? -2.087  14.339  24.756  1.00 75.84 153 A 1 
ATOM 1205 C CZ  . ARG A 1 153 ? -2.794  14.455  25.861  1.00 70.64 153 A 1 
ATOM 1206 N NH1 . ARG A 1 153 ? -4.047  14.090  25.929  1.00 65.32 153 A 1 
ATOM 1207 N NH2 . ARG A 1 153 ? -2.229  14.935  26.929  1.00 64.03 153 A 1 
ATOM 1208 N N   . ALA A 1 154 ? -3.590  14.686  18.825  1.00 87.45 154 A 1 
ATOM 1209 C CA  . ALA A 1 154 ? -4.242  15.831  18.188  1.00 87.95 154 A 1 
ATOM 1210 C C   . ALA A 1 154 ? -5.766  15.643  18.082  1.00 89.00 154 A 1 
ATOM 1211 O O   . ALA A 1 154 ? -6.516  16.567  18.399  1.00 89.03 154 A 1 
ATOM 1212 C CB  . ALA A 1 154 ? -3.594  16.070  16.822  1.00 88.41 154 A 1 
ATOM 1213 N N   . PHE A 1 155 ? -6.235  14.448  17.725  1.00 86.82 155 A 1 
ATOM 1214 C CA  . PHE A 1 155 ? -7.665  14.120  17.775  1.00 87.06 155 A 1 
ATOM 1215 C C   . PHE A 1 155 ? -8.226  14.215  19.199  1.00 88.13 155 A 1 
ATOM 1216 O O   . PHE A 1 155 ? -9.268  14.836  19.397  1.00 87.83 155 A 1 
ATOM 1217 C CB  . PHE A 1 155 ? -7.927  12.724  17.185  1.00 86.81 155 A 1 
ATOM 1218 C CG  . PHE A 1 155 ? -8.127  12.710  15.683  1.00 85.77 155 A 1 
ATOM 1219 C CD1 . PHE A 1 155 ? -9.291  13.277  15.130  1.00 83.33 155 A 1 
ATOM 1220 C CD2 . PHE A 1 155 ? -7.178  12.109  14.839  1.00 83.56 155 A 1 
ATOM 1221 C CE1 . PHE A 1 155 ? -9.496  13.260  13.736  1.00 82.97 155 A 1 
ATOM 1222 C CE2 . PHE A 1 155 ? -7.382  12.090  13.443  1.00 82.79 155 A 1 
ATOM 1223 C CZ  . PHE A 1 155 ? -8.540  12.669  12.892  1.00 84.13 155 A 1 
ATOM 1224 N N   . SER A 1 156 ? -7.531  13.665  20.196  1.00 88.53 156 A 1 
ATOM 1225 C CA  . SER A 1 156 ? -7.988  13.710  21.594  1.00 88.16 156 A 1 
ATOM 1226 C C   . SER A 1 156 ? -8.056  15.129  22.175  1.00 89.07 156 A 1 
ATOM 1227 O O   . SER A 1 156 ? -8.890  15.401  23.035  1.00 88.40 156 A 1 
ATOM 1228 C CB  . SER A 1 156 ? -7.108  12.819  22.478  1.00 86.58 156 A 1 
ATOM 1229 O OG  . SER A 1 156 ? -5.843  13.396  22.755  1.00 77.12 156 A 1 
ATOM 1230 N N   . LEU A 1 157 ? -7.201  16.037  21.689  1.00 87.90 157 A 1 
ATOM 1231 C CA  . LEU A 1 157 ? -7.164  17.452  22.071  1.00 87.55 157 A 1 
ATOM 1232 C C   . LEU A 1 157 ? -8.125  18.324  21.246  1.00 88.63 157 A 1 
ATOM 1233 O O   . LEU A 1 157 ? -8.196  19.527  21.473  1.00 86.90 157 A 1 
ATOM 1234 C CB  . LEU A 1 157 ? -5.713  17.959  21.959  1.00 87.69 157 A 1 
ATOM 1235 C CG  . LEU A 1 157 ? -4.719  17.344  22.965  1.00 85.12 157 A 1 
ATOM 1236 C CD1 . LEU A 1 157 ? -3.304  17.836  22.644  1.00 81.52 157 A 1 
ATOM 1237 C CD2 . LEU A 1 157 ? -5.045  17.721  24.410  1.00 81.78 157 A 1 
ATOM 1238 N N   . GLY A 1 158 ? -8.835  17.754  20.268  1.00 90.28 158 A 1 
ATOM 1239 C CA  . GLY A 1 158 ? -9.745  18.503  19.397  1.00 89.82 158 A 1 
ATOM 1240 C C   . GLY A 1 158 ? -9.048  19.446  18.406  1.00 90.10 158 A 1 
ATOM 1241 O O   . GLY A 1 158 ? -9.672  20.379  17.912  1.00 87.92 158 A 1 
ATOM 1242 N N   . LEU A 1 159 ? -7.763  19.226  18.104  1.00 88.80 159 A 1 
ATOM 1243 C CA  . LEU A 1 159 ? -6.979  20.058  17.176  1.00 87.87 159 A 1 
ATOM 1244 C C   . LEU A 1 159 ? -7.267  19.733  15.702  1.00 88.20 159 A 1 
ATOM 1245 O O   . LEU A 1 159 ? -7.036  20.562  14.823  1.00 86.43 159 A 1 
ATOM 1246 C CB  . LEU A 1 159 ? -5.479  19.880  17.468  1.00 87.78 159 A 1 
ATOM 1247 C CG  . LEU A 1 159 ? -5.036  20.230  18.901  1.00 86.05 159 A 1 
ATOM 1248 C CD1 . LEU A 1 159 ? -3.544  19.933  19.055  1.00 82.81 159 A 1 
ATOM 1249 C CD2 . LEU A 1 159 ? -5.282  21.699  19.246  1.00 82.94 159 A 1 
ATOM 1250 N N   . VAL A 1 160 ? -7.756  18.523  15.422  1.00 89.18 160 A 1 
ATOM 1251 C CA  . VAL A 1 160 ? -8.083  18.069  14.066  1.00 89.14 160 A 1 
ATOM 1252 C C   . VAL A 1 160 ? -9.519  18.468  13.742  1.00 89.98 160 A 1 
ATOM 1253 O O   . VAL A 1 160 ? -10.459 17.714  13.992  1.00 89.26 160 A 1 
ATOM 1254 C CB  . VAL A 1 160 ? -7.840  16.562  13.886  1.00 88.46 160 A 1 
ATOM 1255 C CG1 . VAL A 1 160 ? -7.910  16.195  12.400  1.00 85.57 160 A 1 
ATOM 1256 C CG2 . VAL A 1 160 ? -6.467  16.129  14.405  1.00 85.29 160 A 1 
ATOM 1257 N N   . ILE A 1 161 ? -9.686  19.666  13.202  1.00 90.74 161 A 1 
ATOM 1258 C CA  . ILE A 1 161 ? -10.989 20.255  12.867  1.00 90.25 161 A 1 
ATOM 1259 C C   . ILE A 1 161 ? -11.191 20.337  11.349  1.00 90.81 161 A 1 
ATOM 1260 O O   . ILE A 1 161 ? -10.204 20.439  10.608  1.00 90.33 161 A 1 
ATOM 1261 C CB  . ILE A 1 161 ? -11.173 21.632  13.545  1.00 89.18 161 A 1 
ATOM 1262 C CG1 . ILE A 1 161 ? -10.113 22.661  13.095  1.00 85.64 161 A 1 
ATOM 1263 C CG2 . ILE A 1 161 ? -11.182 21.451  15.078  1.00 84.21 161 A 1 
ATOM 1264 C CD1 . ILE A 1 161 ? -10.379 24.088  13.602  1.00 80.97 161 A 1 
ATOM 1265 N N   . PRO A 1 162 ? -12.442 20.340  10.855  1.00 93.42 162 A 1 
ATOM 1266 C CA  . PRO A 1 162 ? -12.730 20.585  9.447   1.00 93.27 162 A 1 
ATOM 1267 C C   . PRO A 1 162 ? -12.200 21.949  8.991   1.00 92.89 162 A 1 
ATOM 1268 O O   . PRO A 1 162 ? -12.409 22.965  9.658   1.00 91.47 162 A 1 
ATOM 1269 C CB  . PRO A 1 162 ? -14.253 20.508  9.291   1.00 92.82 162 A 1 
ATOM 1270 C CG  . PRO A 1 162 ? -14.706 19.710  10.511  1.00 90.89 162 A 1 
ATOM 1271 C CD  . PRO A 1 162 ? -13.682 20.087  11.574  1.00 93.34 162 A 1 
ATOM 1272 N N   . ARG A 1 163 ? -11.547 21.983  7.827   1.00 93.17 163 A 1 
ATOM 1273 C CA  . ARG A 1 163 ? -11.046 23.204  7.183   1.00 92.46 163 A 1 
ATOM 1274 C C   . ARG A 1 163 ? -11.603 23.313  5.761   1.00 94.26 163 A 1 
ATOM 1275 O O   . ARG A 1 163 ? -10.891 23.005  4.806   1.00 93.28 163 A 1 
ATOM 1276 C CB  . ARG A 1 163 ? -9.512  23.252  7.224   1.00 90.16 163 A 1 
ATOM 1277 C CG  . ARG A 1 163 ? -8.964  23.329  8.652   1.00 84.58 163 A 1 
ATOM 1278 C CD  . ARG A 1 163 ? -7.451  23.557  8.608   1.00 77.31 163 A 1 
ATOM 1279 N NE  . ARG A 1 163 ? -6.851  23.499  9.950   1.00 70.21 163 A 1 
ATOM 1280 C CZ  . ARG A 1 163 ? -5.568  23.303  10.202  1.00 62.12 163 A 1 
ATOM 1281 N NH1 . ARG A 1 163 ? -4.662  23.354  9.272   1.00 57.30 163 A 1 
ATOM 1282 N NH2 . ARG A 1 163 ? -5.165  23.004  11.397  1.00 55.25 163 A 1 
ATOM 1283 N N   . PRO A 1 164 ? -12.883 23.715  5.595   1.00 93.81 164 A 1 
ATOM 1284 C CA  . PRO A 1 164 ? -13.456 23.933  4.273   1.00 93.87 164 A 1 
ATOM 1285 C C   . PRO A 1 164 ? -12.709 25.062  3.541   1.00 94.06 164 A 1 
ATOM 1286 O O   . PRO A 1 164 ? -12.159 25.966  4.187   1.00 92.89 164 A 1 
ATOM 1287 C CB  . PRO A 1 164 ? -14.928 24.274  4.513   1.00 93.36 164 A 1 
ATOM 1288 C CG  . PRO A 1 164 ? -14.924 24.896  5.905   1.00 91.60 164 A 1 
ATOM 1289 C CD  . PRO A 1 164 ? -13.829 24.114  6.627   1.00 94.03 164 A 1 
ATOM 1290 N N   . PRO A 1 165 ? -12.668 25.049  2.196   1.00 95.43 165 A 1 
ATOM 1291 C CA  . PRO A 1 165 ? -12.060 26.123  1.425   1.00 95.17 165 A 1 
ATOM 1292 C C   . PRO A 1 165 ? -12.803 27.442  1.663   1.00 94.91 165 A 1 
ATOM 1293 O O   . PRO A 1 165 ? -14.032 27.466  1.725   1.00 92.55 165 A 1 
ATOM 1294 C CB  . PRO A 1 165 ? -12.149 25.673  -0.036  1.00 94.39 165 A 1 
ATOM 1295 C CG  . PRO A 1 165 ? -13.388 24.787  -0.045  1.00 93.41 165 A 1 
ATOM 1296 C CD  . PRO A 1 165 ? -13.337 24.103  1.315   1.00 95.27 165 A 1 
ATOM 1297 N N   . GLY A 1 166 ? -12.060 28.551  1.745   1.00 93.41 166 A 1 
ATOM 1298 C CA  . GLY A 1 166 ? -12.660 29.882  1.942   1.00 92.73 166 A 1 
ATOM 1299 C C   . GLY A 1 166 ? -13.586 30.311  0.800   1.00 93.73 166 A 1 
ATOM 1300 O O   . GLY A 1 166 ? -14.567 31.011  1.031   1.00 90.29 166 A 1 
ATOM 1301 N N   . GLN A 1 167 ? -13.296 29.865  -0.436  1.00 95.71 167 A 1 
ATOM 1302 C CA  . GLN A 1 167 ? -14.119 30.094  -1.623  1.00 95.82 167 A 1 
ATOM 1303 C C   . GLN A 1 167 ? -14.043 28.893  -2.570  1.00 96.66 167 A 1 
ATOM 1304 O O   . GLN A 1 167 ? -13.036 28.181  -2.603  1.00 94.95 167 A 1 
ATOM 1305 C CB  . GLN A 1 167 ? -13.676 31.377  -2.352  1.00 93.47 167 A 1 
ATOM 1306 C CG  . GLN A 1 167 ? -13.910 32.650  -1.518  1.00 79.56 167 A 1 
ATOM 1307 C CD  . GLN A 1 167 ? -13.584 33.943  -2.266  1.00 75.25 167 A 1 
ATOM 1308 O OE1 . GLN A 1 167 ? -13.197 33.958  -3.419  1.00 66.96 167 A 1 
ATOM 1309 N NE2 . GLN A 1 167 ? -13.727 35.083  -1.627  1.00 64.75 167 A 1 
ATOM 1310 N N   . ARG A 1 168 ? -15.102 28.679  -3.359  1.00 96.48 168 A 1 
ATOM 1311 C CA  . ARG A 1 168 ? -15.123 27.704  -4.459  1.00 96.91 168 A 1 
ATOM 1312 C C   . ARG A 1 168 ? -14.704 28.387  -5.765  1.00 97.11 168 A 1 
ATOM 1313 O O   . ARG A 1 168 ? -15.160 29.488  -6.055  1.00 95.14 168 A 1 
ATOM 1314 C CB  . ARG A 1 168 ? -16.509 27.051  -4.579  1.00 95.95 168 A 1 
ATOM 1315 C CG  . ARG A 1 168 ? -16.926 26.191  -3.369  1.00 94.09 168 A 1 
ATOM 1316 C CD  . ARG A 1 168 ? -16.052 24.940  -3.213  1.00 94.20 168 A 1 
ATOM 1317 N NE  . ARG A 1 168 ? -16.468 24.085  -2.080  1.00 93.39 168 A 1 
ATOM 1318 C CZ  . ARG A 1 168 ? -15.866 22.972  -1.697  1.00 94.32 168 A 1 
ATOM 1319 N NH1 . ARG A 1 168 ? -14.846 22.474  -2.334  1.00 87.51 168 A 1 
ATOM 1320 N NH2 . ARG A 1 168 ? -16.266 22.324  -0.645  1.00 89.21 168 A 1 
ATOM 1321 N N   . ASN A 1 169 ? -13.880 27.720  -6.575  1.00 96.58 169 A 1 
ATOM 1322 C CA  . ASN A 1 169 ? -13.384 28.233  -7.859  1.00 96.35 169 A 1 
ATOM 1323 C C   . ASN A 1 169 ? -14.296 27.907  -9.064  1.00 96.82 169 A 1 
ATOM 1324 O O   . ASN A 1 169 ? -13.958 28.232  -10.199 1.00 94.61 169 A 1 
ATOM 1325 C CB  . ASN A 1 169 ? -11.926 27.762  -8.044  1.00 95.35 169 A 1 
ATOM 1326 C CG  . ASN A 1 169 ? -11.780 26.262  -8.213  1.00 95.99 169 A 1 
ATOM 1327 O OD1 . ASN A 1 169 ? -12.732 25.535  -8.438  1.00 91.78 169 A 1 
ATOM 1328 N ND2 . ASN A 1 169 ? -10.579 25.751  -8.091  1.00 91.84 169 A 1 
ATOM 1329 N N   . GLY A 1 170 ? -15.432 27.258  -8.830  1.00 97.08 170 A 1 
ATOM 1330 C CA  . GLY A 1 170 ? -16.400 26.878  -9.864  1.00 97.33 170 A 1 
ATOM 1331 C C   . GLY A 1 170 ? -16.031 25.634  -10.678 1.00 97.76 170 A 1 
ATOM 1332 O O   . GLY A 1 170 ? -16.862 25.170  -11.459 1.00 96.40 170 A 1 
ATOM 1333 N N   . LYS A 1 171 ? -14.835 25.052  -10.491 1.00 97.94 171 A 1 
ATOM 1334 C CA  . LYS A 1 171 ? -14.369 23.852  -11.200 1.00 98.13 171 A 1 
ATOM 1335 C C   . LYS A 1 171 ? -14.802 22.569  -10.491 1.00 98.41 171 A 1 
ATOM 1336 O O   . LYS A 1 171 ? -14.799 22.489  -9.258  1.00 97.88 171 A 1 
ATOM 1337 C CB  . LYS A 1 171 ? -12.846 23.898  -11.366 1.00 97.68 171 A 1 
ATOM 1338 C CG  . LYS A 1 171 ? -12.331 25.104  -12.165 1.00 96.14 171 A 1 
ATOM 1339 C CD  . LYS A 1 171 ? -12.837 25.074  -13.604 1.00 92.25 171 A 1 
ATOM 1340 C CE  . LYS A 1 171 ? -12.139 26.133  -14.453 1.00 87.26 171 A 1 
ATOM 1341 N NZ  . LYS A 1 171 ? -12.372 25.862  -15.888 1.00 77.45 171 A 1 
ATOM 1342 N N   . LYS A 1 172 ? -15.148 21.549  -11.282 1.00 98.18 172 A 1 
ATOM 1343 C CA  . LYS A 1 172 ? -15.620 20.245  -10.802 1.00 98.36 172 A 1 
ATOM 1344 C C   . LYS A 1 172 ? -14.644 19.138  -11.184 1.00 98.46 172 A 1 
ATOM 1345 O O   . LYS A 1 172 ? -14.336 18.962  -12.362 1.00 97.76 172 A 1 
ATOM 1346 C CB  . LYS A 1 172 ? -17.008 19.942  -11.369 1.00 97.74 172 A 1 
ATOM 1347 C CG  . LYS A 1 172 ? -18.075 20.958  -10.937 1.00 94.57 172 A 1 
ATOM 1348 C CD  . LYS A 1 172 ? -19.411 20.575  -11.574 1.00 93.24 172 A 1 
ATOM 1349 C CE  . LYS A 1 172 ? -20.482 21.611  -11.237 1.00 83.27 172 A 1 
ATOM 1350 N NZ  . LYS A 1 172 ? -21.748 21.291  -11.946 1.00 78.37 172 A 1 
ATOM 1351 N N   . VAL A 1 173 ? -14.211 18.347  -10.213 1.00 98.21 173 A 1 
ATOM 1352 C CA  . VAL A 1 173 ? -13.334 17.190  -10.438 1.00 98.34 173 A 1 
ATOM 1353 C C   . VAL A 1 173 ? -14.005 15.923  -9.914  1.00 98.38 173 A 1 
ATOM 1354 O O   . VAL A 1 173 ? -14.414 15.858  -8.751  1.00 98.00 173 A 1 
ATOM 1355 C CB  . VAL A 1 173 ? -11.937 17.402  -9.826  1.00 98.08 173 A 1 
ATOM 1356 C CG1 . VAL A 1 173 ? -11.023 16.202  -10.104 1.00 95.82 173 A 1 
ATOM 1357 C CG2 . VAL A 1 173 ? -11.259 18.646  -10.416 1.00 95.63 173 A 1 
ATOM 1358 N N   . ALA A 1 174 ? -14.109 14.904  -10.779 1.00 98.29 174 A 1 
ATOM 1359 C CA  . ALA A 1 174 ? -14.462 13.550  -10.363 1.00 98.22 174 A 1 
ATOM 1360 C C   . ALA A 1 174 ? -13.187 12.757  -10.061 1.00 98.26 174 A 1 
ATOM 1361 O O   . ALA A 1 174 ? -12.271 12.727  -10.877 1.00 97.77 174 A 1 
ATOM 1362 C CB  . ALA A 1 174 ? -15.300 12.869  -11.447 1.00 97.83 174 A 1 
ATOM 1363 N N   . ILE A 1 175 ? -13.132 12.091  -8.918  1.00 98.05 175 A 1 
ATOM 1364 C CA  . ILE A 1 175 ? -12.047 11.179  -8.553  1.00 98.05 175 A 1 
ATOM 1365 C C   . ILE A 1 175 ? -12.621 9.766   -8.516  1.00 97.65 175 A 1 
ATOM 1366 O O   . ILE A 1 175 ? -13.590 9.516   -7.803  1.00 96.96 175 A 1 
ATOM 1367 C CB  . ILE A 1 175 ? -11.392 11.592  -7.219  1.00 98.07 175 A 1 
ATOM 1368 C CG1 . ILE A 1 175 ? -10.860 13.043  -7.307  1.00 97.33 175 A 1 
ATOM 1369 C CG2 . ILE A 1 175 ? -10.267 10.606  -6.858  1.00 97.65 175 A 1 
ATOM 1370 C CD1 . ILE A 1 175 ? -10.260 13.568  -6.006  1.00 95.62 175 A 1 
ATOM 1371 N N   . LEU A 1 176 ? -12.049 8.847   -9.292  1.00 97.05 176 A 1 
ATOM 1372 C CA  . LEU A 1 176 ? -12.502 7.462   -9.367  1.00 96.79 176 A 1 
ATOM 1373 C C   . LEU A 1 176 ? -11.563 6.570   -8.554  1.00 96.50 176 A 1 
ATOM 1374 O O   . LEU A 1 176 ? -10.399 6.404   -8.918  1.00 95.21 176 A 1 
ATOM 1375 C CB  . LEU A 1 176 ? -12.636 7.011   -10.835 1.00 96.49 176 A 1 
ATOM 1376 C CG  . LEU A 1 176 ? -13.431 7.962   -11.753 1.00 95.34 176 A 1 
ATOM 1377 C CD1 . LEU A 1 176 ? -13.677 7.299   -13.104 1.00 92.53 176 A 1 
ATOM 1378 C CD2 . LEU A 1 176 ? -14.794 8.356   -11.185 1.00 92.78 176 A 1 
ATOM 1379 N N   . GLY A 1 177 ? -12.067 6.018   -7.460  1.00 95.32 177 A 1 
ATOM 1380 C CA  . GLY A 1 177 ? -11.333 5.221   -6.477  1.00 95.27 177 A 1 
ATOM 1381 C C   . GLY A 1 177 ? -11.010 6.002   -5.201  1.00 95.94 177 A 1 
ATOM 1382 O O   . GLY A 1 177 ? -10.283 6.997   -5.229  1.00 95.49 177 A 1 
ATOM 1383 N N   . ALA A 1 178 ? -11.516 5.524   -4.069  1.00 95.43 178 A 1 
ATOM 1384 C CA  . ALA A 1 178 ? -11.351 6.118   -2.738  1.00 95.44 178 A 1 
ATOM 1385 C C   . ALA A 1 178 ? -10.245 5.443   -1.910  1.00 95.07 178 A 1 
ATOM 1386 O O   . ALA A 1 178 ? -10.334 5.345   -0.679  1.00 93.30 178 A 1 
ATOM 1387 C CB  . ALA A 1 178 ? -12.704 6.134   -2.038  1.00 95.11 178 A 1 
ATOM 1388 N N   . GLY A 1 179 ? -9.195  4.948   -2.564  1.00 92.55 179 A 1 
ATOM 1389 C CA  . GLY A 1 179 ? -7.965  4.521   -1.906  1.00 92.57 179 A 1 
ATOM 1390 C C   . GLY A 1 179 ? -7.108  5.712   -1.442  1.00 93.74 179 A 1 
ATOM 1391 O O   . GLY A 1 179 ? -7.463  6.869   -1.684  1.00 93.68 179 A 1 
ATOM 1392 N N   . PRO A 1 180 ? -5.933  5.467   -0.823  1.00 91.33 180 A 1 
ATOM 1393 C CA  . PRO A 1 180 ? -5.074  6.528   -0.290  1.00 91.40 180 A 1 
ATOM 1394 C C   . PRO A 1 180 ? -4.717  7.635   -1.292  1.00 92.88 180 A 1 
ATOM 1395 O O   . PRO A 1 180 ? -4.694  8.806   -0.924  1.00 92.77 180 A 1 
ATOM 1396 C CB  . PRO A 1 180 ? -3.817  5.803   0.208   1.00 89.58 180 A 1 
ATOM 1397 C CG  . PRO A 1 180 ? -4.342  4.421   0.587   1.00 86.96 180 A 1 
ATOM 1398 C CD  . PRO A 1 180 ? -5.418  4.153   -0.454  1.00 89.07 180 A 1 
ATOM 1399 N N   . SER A 1 181 ? -4.485  7.293   -2.569  1.00 93.66 181 A 1 
ATOM 1400 C CA  . SER A 1 181 ? -4.200  8.274   -3.626  1.00 94.36 181 A 1 
ATOM 1401 C C   . SER A 1 181 ? -5.407  9.172   -3.919  1.00 95.08 181 A 1 
ATOM 1402 O O   . SER A 1 181 ? -5.273  10.392  -3.969  1.00 95.12 181 A 1 
ATOM 1403 C CB  . SER A 1 181 ? -3.747  7.550   -4.898  1.00 94.15 181 A 1 
ATOM 1404 O OG  . SER A 1 181 ? -3.344  8.481   -5.885  1.00 86.95 181 A 1 
ATOM 1405 N N   . GLY A 1 182 ? -6.598  8.586   -4.055  1.00 95.25 182 A 1 
ATOM 1406 C CA  . GLY A 1 182 ? -7.835  9.324   -4.315  1.00 95.84 182 A 1 
ATOM 1407 C C   . GLY A 1 182 ? -8.239  10.225  -3.154  1.00 96.48 182 A 1 
ATOM 1408 O O   . GLY A 1 182 ? -8.575  11.388  -3.368  1.00 96.51 182 A 1 
ATOM 1409 N N   . LEU A 1 183 ? -8.125  9.732   -1.920  1.00 94.87 183 A 1 
ATOM 1410 C CA  . LEU A 1 183 ? -8.375  10.525  -0.716  1.00 94.88 183 A 1 
ATOM 1411 C C   . LEU A 1 183 ? -7.391  11.697  -0.601  1.00 95.18 183 A 1 
ATOM 1412 O O   . LEU A 1 183 ? -7.808  12.816  -0.306  1.00 95.18 183 A 1 
ATOM 1413 C CB  . LEU A 1 183 ? -8.307  9.617   0.525   1.00 94.74 183 A 1 
ATOM 1414 C CG  . LEU A 1 183 ? -9.421  8.556   0.623   1.00 93.73 183 A 1 
ATOM 1415 C CD1 . LEU A 1 183 ? -9.215  7.709   1.881   1.00 92.65 183 A 1 
ATOM 1416 C CD2 . LEU A 1 183 ? -10.819 9.170   0.681   1.00 92.38 183 A 1 
ATOM 1417 N N   . SER A 1 184 ? -6.107  11.479  -0.899  1.00 93.96 184 A 1 
ATOM 1418 C CA  . SER A 1 184 ? -5.091  12.538  -0.903  1.00 93.76 184 A 1 
ATOM 1419 C C   . SER A 1 184 ? -5.392  13.604  -1.961  1.00 94.40 184 A 1 
ATOM 1420 O O   . SER A 1 184 ? -5.428  14.794  -1.647  1.00 94.57 184 A 1 
ATOM 1421 C CB  . SER A 1 184 ? -3.707  11.928  -1.117  1.00 92.90 184 A 1 
ATOM 1422 O OG  . SER A 1 184 ? -2.702  12.910  -0.961  1.00 89.06 184 A 1 
ATOM 1423 N N   . ALA A 1 185 ? -5.703  13.200  -3.194  1.00 95.52 185 A 1 
ATOM 1424 C CA  . ALA A 1 185 ? -6.090  14.141  -4.241  1.00 96.05 185 A 1 
ATOM 1425 C C   . ALA A 1 185 ? -7.349  14.941  -3.856  1.00 96.19 185 A 1 
ATOM 1426 O O   . ALA A 1 185 ? -7.372  16.162  -4.012  1.00 96.20 185 A 1 
ATOM 1427 C CB  . ALA A 1 185 ? -6.279  13.367  -5.549  1.00 96.46 185 A 1 
ATOM 1428 N N   . ALA A 1 186 ? -8.363  14.277  -3.293  1.00 96.49 186 A 1 
ATOM 1429 C CA  . ALA A 1 186 ? -9.592  14.919  -2.833  1.00 96.66 186 A 1 
ATOM 1430 C C   . ALA A 1 186 ? -9.330  15.970  -1.751  1.00 96.50 186 A 1 
ATOM 1431 O O   . ALA A 1 186 ? -9.865  17.076  -1.833  1.00 96.31 186 A 1 
ATOM 1432 C CB  . ALA A 1 186 ? -10.557 13.841  -2.325  1.00 96.89 186 A 1 
ATOM 1433 N N   . TYR A 1 187 ? -8.471  15.653  -0.779  1.00 95.56 187 A 1 
ATOM 1434 C CA  . TYR A 1 187 ? -8.085  16.563  0.296   1.00 94.65 187 A 1 
ATOM 1435 C C   . TYR A 1 187 ? -7.484  17.869  -0.247  1.00 94.69 187 A 1 
ATOM 1436 O O   . TYR A 1 187 ? -7.965  18.957  0.071   1.00 94.22 187 A 1 
ATOM 1437 C CB  . TYR A 1 187 ? -7.112  15.824  1.223   1.00 93.63 187 A 1 
ATOM 1438 C CG  . TYR A 1 187 ? -6.499  16.674  2.312   1.00 92.44 187 A 1 
ATOM 1439 C CD1 . TYR A 1 187 ? -5.288  17.351  2.072   1.00 90.19 187 A 1 
ATOM 1440 C CD2 . TYR A 1 187 ? -7.106  16.741  3.577   1.00 90.38 187 A 1 
ATOM 1441 C CE1 . TYR A 1 187 ? -4.665  18.066  3.106   1.00 88.99 187 A 1 
ATOM 1442 C CE2 . TYR A 1 187 ? -6.479  17.451  4.616   1.00 88.85 187 A 1 
ATOM 1443 C CZ  . TYR A 1 187 ? -5.247  18.101  4.384   1.00 88.91 187 A 1 
ATOM 1444 O OH  . TYR A 1 187 ? -4.603  18.739  5.390   1.00 86.85 187 A 1 
ATOM 1445 N N   . TYR A 1 188 ? -6.477  17.789  -1.115  1.00 94.52 188 A 1 
ATOM 1446 C CA  . TYR A 1 188 ? -5.798  18.979  -1.643  1.00 93.71 188 A 1 
ATOM 1447 C C   . TYR A 1 188 ? -6.664  19.771  -2.631  1.00 94.40 188 A 1 
ATOM 1448 O O   . TYR A 1 188 ? -6.726  20.998  -2.540  1.00 93.97 188 A 1 
ATOM 1449 C CB  . TYR A 1 188 ? -4.456  18.581  -2.267  1.00 92.31 188 A 1 
ATOM 1450 C CG  . TYR A 1 188 ? -3.394  18.212  -1.244  1.00 91.21 188 A 1 
ATOM 1451 C CD1 . TYR A 1 188 ? -2.790  19.215  -0.460  1.00 88.70 188 A 1 
ATOM 1452 C CD2 . TYR A 1 188 ? -3.020  16.870  -1.063  1.00 88.95 188 A 1 
ATOM 1453 C CE1 . TYR A 1 188 ? -1.826  18.876  0.506   1.00 87.64 188 A 1 
ATOM 1454 C CE2 . TYR A 1 188 ? -2.054  16.525  -0.096  1.00 87.52 188 A 1 
ATOM 1455 C CZ  . TYR A 1 188 ? -1.456  17.528  0.691   1.00 87.78 188 A 1 
ATOM 1456 O OH  . TYR A 1 188 ? -0.533  17.194  1.629   1.00 85.46 188 A 1 
ATOM 1457 N N   . LEU A 1 189 ? -7.385  19.107  -3.537  1.00 95.73 189 A 1 
ATOM 1458 C CA  . LEU A 1 189 ? -8.278  19.776  -4.490  1.00 96.21 189 A 1 
ATOM 1459 C C   . LEU A 1 189 ? -9.427  20.501  -3.777  1.00 96.27 189 A 1 
ATOM 1460 O O   . LEU A 1 189 ? -9.730  21.647  -4.107  1.00 96.18 189 A 1 
ATOM 1461 C CB  . LEU A 1 189 ? -8.838  18.752  -5.496  1.00 96.85 189 A 1 
ATOM 1462 C CG  . LEU A 1 189 ? -7.809  18.246  -6.521  1.00 96.61 189 A 1 
ATOM 1463 C CD1 . LEU A 1 189 ? -8.397  17.071  -7.293  1.00 95.97 189 A 1 
ATOM 1464 C CD2 . LEU A 1 189 ? -7.425  19.333  -7.526  1.00 95.74 189 A 1 
ATOM 1465 N N   . ASN A 1 190 ? -10.041 19.871  -2.779  1.00 96.39 190 A 1 
ATOM 1466 C CA  . ASN A 1 190 ? -11.119 20.495  -2.019  1.00 96.33 190 A 1 
ATOM 1467 C C   . ASN A 1 190 ? -10.631 21.757  -1.294  1.00 95.94 190 A 1 
ATOM 1468 O O   . ASN A 1 190 ? -11.272 22.806  -1.403  1.00 95.13 190 A 1 
ATOM 1469 C CB  . ASN A 1 190 ? -11.716 19.468  -1.052  1.00 96.56 190 A 1 
ATOM 1470 C CG  . ASN A 1 190 ? -12.881 20.061  -0.287  1.00 96.09 190 A 1 
ATOM 1471 O OD1 . ASN A 1 190 ? -13.901 20.417  -0.858  1.00 90.53 190 A 1 
ATOM 1472 N ND2 . ASN A 1 190 ? -12.757 20.223  1.006   1.00 90.99 190 A 1 
ATOM 1473 N N   . ARG A 1 191 ? -9.464  21.700  -0.639  1.00 95.15 191 A 1 
ATOM 1474 C CA  . ARG A 1 191 ? -8.859  22.872  0.021   1.00 94.25 191 A 1 
ATOM 1475 C C   . ARG A 1 191 ? -8.469  23.983  -0.957  1.00 94.72 191 A 1 
ATOM 1476 O O   . ARG A 1 191 ? -8.537  25.154  -0.593  1.00 93.67 191 A 1 
ATOM 1477 C CB  . ARG A 1 191 ? -7.652  22.441  0.867   1.00 92.75 191 A 1 
ATOM 1478 C CG  . ARG A 1 191 ? -8.102  21.708  2.141   1.00 87.93 191 A 1 
ATOM 1479 C CD  . ARG A 1 191 ? -6.908  21.468  3.067   1.00 83.31 191 A 1 
ATOM 1480 N NE  . ARG A 1 191 ? -7.335  20.843  4.331   1.00 77.76 191 A 1 
ATOM 1481 C CZ  . ARG A 1 191 ? -6.661  20.809  5.467   1.00 71.63 191 A 1 
ATOM 1482 N NH1 . ARG A 1 191 ? -5.485  21.355  5.604   1.00 65.79 191 A 1 
ATOM 1483 N NH2 . ARG A 1 191 ? -7.167  20.203  6.502   1.00 64.64 191 A 1 
ATOM 1484 N N   . ALA A 1 192 ? -8.147  23.645  -2.203  1.00 94.19 192 A 1 
ATOM 1485 C CA  . ALA A 1 192 ? -7.910  24.603  -3.287  1.00 94.45 192 A 1 
ATOM 1486 C C   . ALA A 1 192 ? -9.206  25.175  -3.909  1.00 95.28 192 A 1 
ATOM 1487 O O   . ALA A 1 192 ? -9.146  25.934  -4.876  1.00 94.65 192 A 1 
ATOM 1488 C CB  . ALA A 1 192 ? -7.008  23.935  -4.325  1.00 94.73 192 A 1 
ATOM 1489 N N   . GLY A 1 193 ? -10.376 24.816  -3.380  1.00 95.80 193 A 1 
ATOM 1490 C CA  . GLY A 1 193 ? -11.662 25.383  -3.792  1.00 96.57 193 A 1 
ATOM 1491 C C   . GLY A 1 193 ? -12.391 24.621  -4.902  1.00 97.38 193 A 1 
ATOM 1492 O O   . GLY A 1 193 ? -13.440 25.083  -5.352  1.00 96.59 193 A 1 
ATOM 1493 N N   . PHE A 1 194 ? -11.902 23.465  -5.337  1.00 97.90 194 A 1 
ATOM 1494 C CA  . PHE A 1 194 ? -12.606 22.625  -6.304  1.00 98.14 194 A 1 
ATOM 1495 C C   . PHE A 1 194 ? -13.855 21.981  -5.682  1.00 98.25 194 A 1 
ATOM 1496 O O   . PHE A 1 194 ? -13.910 21.679  -4.486  1.00 97.75 194 A 1 
ATOM 1497 C CB  . PHE A 1 194 ? -11.674 21.563  -6.894  1.00 98.10 194 A 1 
ATOM 1498 C CG  . PHE A 1 194 ? -10.612 22.123  -7.824  1.00 98.19 194 A 1 
ATOM 1499 C CD1 . PHE A 1 194 ? -10.773 22.022  -9.220  1.00 97.06 194 A 1 
ATOM 1500 C CD2 . PHE A 1 194 ? -9.472  22.757  -7.305  1.00 97.15 194 A 1 
ATOM 1501 C CE1 . PHE A 1 194 ? -9.799  22.546  -10.085 1.00 96.83 194 A 1 
ATOM 1502 C CE2 . PHE A 1 194 ? -8.500  23.292  -8.171  1.00 96.87 194 A 1 
ATOM 1503 C CZ  . PHE A 1 194 ? -8.661  23.185  -9.561  1.00 97.34 194 A 1 
ATOM 1504 N N   . SER A 1 195 ? -14.873 21.744  -6.509  1.00 98.22 195 A 1 
ATOM 1505 C CA  . SER A 1 195 ? -16.000 20.881  -6.150  1.00 98.37 195 A 1 
ATOM 1506 C C   . SER A 1 195 ? -15.623 19.438  -6.467  1.00 98.48 195 A 1 
ATOM 1507 O O   . SER A 1 195 ? -15.587 19.041  -7.634  1.00 97.94 195 A 1 
ATOM 1508 C CB  . SER A 1 195 ? -17.267 21.305  -6.890  1.00 98.07 195 A 1 
ATOM 1509 O OG  . SER A 1 195 ? -17.645 22.607  -6.477  1.00 92.88 195 A 1 
ATOM 1510 N N   . VAL A 1 196 ? -15.300 18.659  -5.431  1.00 98.39 196 A 1 
ATOM 1511 C CA  . VAL A 1 196 ? -14.747 17.307  -5.562  1.00 98.49 196 A 1 
ATOM 1512 C C   . VAL A 1 196 ? -15.811 16.261  -5.257  1.00 98.51 196 A 1 
ATOM 1513 O O   . VAL A 1 196 ? -16.425 16.286  -4.188  1.00 98.01 196 A 1 
ATOM 1514 C CB  . VAL A 1 196 ? -13.512 17.122  -4.666  1.00 98.20 196 A 1 
ATOM 1515 C CG1 . VAL A 1 196 ? -12.905 15.725  -4.850  1.00 96.76 196 A 1 
ATOM 1516 C CG2 . VAL A 1 196 ? -12.422 18.153  -5.002  1.00 96.62 196 A 1 
ATOM 1517 N N   . THR A 1 197 ? -15.992 15.314  -6.175  1.00 98.39 197 A 1 
ATOM 1518 C CA  . THR A 1 197 ? -16.797 14.109  -5.937  1.00 98.36 197 A 1 
ATOM 1519 C C   . THR A 1 197 ? -15.926 12.869  -6.116  1.00 98.37 197 A 1 
ATOM 1520 O O   . THR A 1 197 ? -15.349 12.667  -7.182  1.00 97.99 197 A 1 
ATOM 1521 C CB  . THR A 1 197 ? -18.022 14.044  -6.861  1.00 98.12 197 A 1 
ATOM 1522 O OG1 . THR A 1 197 ? -18.790 15.221  -6.746  1.00 96.10 197 A 1 
ATOM 1523 C CG2 . THR A 1 197 ? -18.946 12.875  -6.513  1.00 95.94 197 A 1 
ATOM 1524 N N   . VAL A 1 198 ? -15.846 12.037  -5.081  1.00 97.92 198 A 1 
ATOM 1525 C CA  . VAL A 1 198 ? -15.112 10.768  -5.096  1.00 97.79 198 A 1 
ATOM 1526 C C   . VAL A 1 198 ? -16.103 9.628   -5.306  1.00 97.38 198 A 1 
ATOM 1527 O O   . VAL A 1 198 ? -17.035 9.467   -4.520  1.00 96.71 198 A 1 
ATOM 1528 C CB  . VAL A 1 198 ? -14.301 10.562  -3.805  1.00 97.65 198 A 1 
ATOM 1529 C CG1 . VAL A 1 198 ? -13.414 9.319   -3.921  1.00 96.84 198 A 1 
ATOM 1530 C CG2 . VAL A 1 198 ? -13.397 11.762  -3.484  1.00 96.71 198 A 1 
ATOM 1531 N N   . TYR A 1 199 ? -15.902 8.842   -6.355  1.00 97.28 199 A 1 
ATOM 1532 C CA  . TYR A 1 199 ? -16.688 7.655   -6.675  1.00 96.75 199 A 1 
ATOM 1533 C C   . TYR A 1 199 ? -15.921 6.410   -6.234  1.00 96.43 199 A 1 
ATOM 1534 O O   . TYR A 1 199 ? -14.779 6.203   -6.646  1.00 95.68 199 A 1 
ATOM 1535 C CB  . TYR A 1 199 ? -17.000 7.615   -8.175  1.00 96.67 199 A 1 
ATOM 1536 C CG  . TYR A 1 199 ? -17.935 8.712   -8.648  1.00 96.89 199 A 1 
ATOM 1537 C CD1 . TYR A 1 199 ? -19.306 8.446   -8.790  1.00 96.18 199 A 1 
ATOM 1538 C CD2 . TYR A 1 199 ? -17.435 9.999   -8.947  1.00 96.33 199 A 1 
ATOM 1539 C CE1 . TYR A 1 199 ? -20.182 9.455   -9.229  1.00 96.05 199 A 1 
ATOM 1540 C CE2 . TYR A 1 199 ? -18.311 11.014  -9.379  1.00 96.32 199 A 1 
ATOM 1541 C CZ  . TYR A 1 199 ? -19.686 10.740  -9.523  1.00 96.58 199 A 1 
ATOM 1542 O OH  . TYR A 1 199 ? -20.536 11.714  -9.937  1.00 96.07 199 A 1 
ATOM 1543 N N   . GLU A 1 200 ? -16.551 5.579   -5.416  1.00 95.06 200 A 1 
ATOM 1544 C CA  . GLU A 1 200 ? -16.031 4.280   -4.998  1.00 94.24 200 A 1 
ATOM 1545 C C   . GLU A 1 200 ? -16.991 3.184   -5.452  1.00 93.56 200 A 1 
ATOM 1546 O O   . GLU A 1 200 ? -18.193 3.258   -5.181  1.00 92.19 200 A 1 
ATOM 1547 C CB  . GLU A 1 200 ? -15.801 4.274   -3.479  1.00 93.68 200 A 1 
ATOM 1548 C CG  . GLU A 1 200 ? -15.268 2.940   -2.936  1.00 92.20 200 A 1 
ATOM 1549 C CD  . GLU A 1 200 ? -14.014 2.476   -3.686  1.00 92.81 200 A 1 
ATOM 1550 O OE1 . GLU A 1 200 ? -14.131 1.518   -4.483  1.00 88.45 200 A 1 
ATOM 1551 O OE2 . GLU A 1 200 ? -12.949 3.122   -3.531  1.00 89.64 200 A 1 
ATOM 1552 N N   . GLY A 1 201 ? -16.464 2.191   -6.166  1.00 92.70 201 A 1 
ATOM 1553 C CA  . GLY A 1 201 ? -17.260 1.043   -6.608  1.00 91.53 201 A 1 
ATOM 1554 C C   . GLY A 1 201 ? -17.732 0.187   -5.442  1.00 91.04 201 A 1 
ATOM 1555 O O   . GLY A 1 201 ? -18.815 -0.385  -5.493  1.00 89.35 201 A 1 
ATOM 1556 N N   . ASP A 1 202 ? -16.932 0.138   -4.378  1.00 91.36 202 A 1 
ATOM 1557 C CA  . ASP A 1 202 ? -17.172 -0.695  -3.205  1.00 91.21 202 A 1 
ATOM 1558 C C   . ASP A 1 202 ? -18.164 -0.070  -2.197  1.00 91.37 202 A 1 
ATOM 1559 O O   . ASP A 1 202 ? -18.548 1.101   -2.292  1.00 90.29 202 A 1 
ATOM 1560 C CB  . ASP A 1 202 ? -15.814 -1.024  -2.564  1.00 90.19 202 A 1 
ATOM 1561 C CG  . ASP A 1 202 ? -15.738 -2.472  -2.101  1.00 87.86 202 A 1 
ATOM 1562 O OD1 . ASP A 1 202 ? -16.760 -3.010  -1.625  1.00 83.95 202 A 1 
ATOM 1563 O OD2 . ASP A 1 202 ? -14.670 -3.104  -2.253  1.00 83.43 202 A 1 
ATOM 1564 N N   . HIS A 1 203 ? -18.566 -0.863  -1.187  1.00 91.22 203 A 1 
ATOM 1565 C CA  . HIS A 1 203 ? -19.527 -0.439  -0.162  1.00 91.07 203 A 1 
ATOM 1566 C C   . HIS A 1 203 ? -18.984 0.671   0.751   1.00 92.53 203 A 1 
ATOM 1567 O O   . HIS A 1 203 ? -19.729 1.546   1.195   1.00 91.63 203 A 1 
ATOM 1568 C CB  . HIS A 1 203 ? -19.925 -1.652  0.687   1.00 88.89 203 A 1 
ATOM 1569 C CG  . HIS A 1 203 ? -20.727 -2.678  -0.074  1.00 83.12 203 A 1 
ATOM 1570 N ND1 . HIS A 1 203 ? -22.076 -2.607  -0.342  1.00 71.81 203 A 1 
ATOM 1571 C CD2 . HIS A 1 203 ? -20.266 -3.846  -0.610  1.00 70.52 203 A 1 
ATOM 1572 C CE1 . HIS A 1 203 ? -22.417 -3.704  -1.032  1.00 68.64 203 A 1 
ATOM 1573 N NE2 . HIS A 1 203 ? -21.349 -4.491  -1.216  1.00 70.05 203 A 1 
ATOM 1574 N N   . LYS A 1 204 ? -17.691 0.631   1.057   1.00 92.00 204 A 1 
ATOM 1575 C CA  . LYS A 1 204 ? -17.025 1.584   1.953   1.00 92.76 204 A 1 
ATOM 1576 C C   . LYS A 1 204 ? -15.721 2.105   1.352   1.00 93.88 204 A 1 
ATOM 1577 O O   . LYS A 1 204 ? -15.066 1.451   0.549   1.00 93.16 204 A 1 
ATOM 1578 C CB  . LYS A 1 204 ? -16.788 0.943   3.333   1.00 92.16 204 A 1 
ATOM 1579 C CG  . LYS A 1 204 ? -18.087 0.628   4.094   1.00 89.75 204 A 1 
ATOM 1580 C CD  . LYS A 1 204 ? -17.775 0.029   5.472   1.00 84.10 204 A 1 
ATOM 1581 C CE  . LYS A 1 204 ? -19.075 -0.367  6.178   1.00 79.09 204 A 1 
ATOM 1582 N NZ  . LYS A 1 204 ? -18.820 -1.166  7.405   1.00 70.66 204 A 1 
ATOM 1583 N N   . LEU A 1 205 ? -15.316 3.288   1.802   1.00 93.19 205 A 1 
ATOM 1584 C CA  . LEU A 1 205 ? -14.111 3.983   1.351   1.00 94.34 205 A 1 
ATOM 1585 C C   . LEU A 1 205 ? -12.851 3.445   2.049   1.00 94.27 205 A 1 
ATOM 1586 O O   . LEU A 1 205 ? -12.921 2.955   3.178   1.00 93.10 205 A 1 
ATOM 1587 C CB  . LEU A 1 205 ? -14.293 5.490   1.609   1.00 94.90 205 A 1 
ATOM 1588 C CG  . LEU A 1 205 ? -15.614 6.078   1.082   1.00 94.42 205 A 1 
ATOM 1589 C CD1 . LEU A 1 205 ? -15.818 7.474   1.634   1.00 92.12 205 A 1 
ATOM 1590 C CD2 . LEU A 1 205 ? -15.660 6.149   -0.433  1.00 91.90 205 A 1 
ATOM 1591 N N   . GLY A 1 206 ? -11.694 3.578   1.417   1.00 91.41 206 A 1 
ATOM 1592 C CA  . GLY A 1 206 ? -10.374 3.268   1.989   1.00 90.51 206 A 1 
ATOM 1593 C C   . GLY A 1 206 ? -9.529  2.285   1.169   1.00 90.33 206 A 1 
ATOM 1594 O O   . GLY A 1 206 ? -8.338  2.141   1.447   1.00 87.63 206 A 1 
ATOM 1595 N N   . GLY A 1 207 ? -10.101 1.635   0.149   1.00 89.09 207 A 1 
ATOM 1596 C CA  . GLY A 1 207 ? -9.374  0.707   -0.726  1.00 88.14 207 A 1 
ATOM 1597 C C   . GLY A 1 207 ? -8.692  -0.422  0.064   1.00 88.28 207 A 1 
ATOM 1598 O O   . GLY A 1 207 ? -9.292  -1.013  0.963   1.00 86.41 207 A 1 
ATOM 1599 N N   . TYR A 1 208 ? -7.411  -0.704  -0.222  1.00 87.51 208 A 1 
ATOM 1600 C CA  . TYR A 1 208 ? -6.657  -1.773  0.448   1.00 86.51 208 A 1 
ATOM 1601 C C   . TYR A 1 208 ? -6.517  -1.600  1.969   1.00 87.12 208 A 1 
ATOM 1602 O O   . TYR A 1 208 ? -6.385  -2.602  2.667   1.00 85.00 208 A 1 
ATOM 1603 C CB  . TYR A 1 208 ? -5.260  -1.909  -0.166  1.00 83.90 208 A 1 
ATOM 1604 C CG  . TYR A 1 208 ? -5.236  -2.409  -1.596  1.00 78.02 208 A 1 
ATOM 1605 C CD1 . TYR A 1 208 ? -5.968  -3.555  -1.962  1.00 68.96 208 A 1 
ATOM 1606 C CD2 . TYR A 1 208 ? -4.454  -1.743  -2.557  1.00 68.23 208 A 1 
ATOM 1607 C CE1 . TYR A 1 208 ? -5.940  -4.012  -3.290  1.00 63.26 208 A 1 
ATOM 1608 C CE2 . TYR A 1 208 ? -4.424  -2.199  -3.885  1.00 61.78 208 A 1 
ATOM 1609 C CZ  . TYR A 1 208 ? -5.171  -3.330  -4.256  1.00 63.30 208 A 1 
ATOM 1610 O OH  . TYR A 1 208 ? -5.154  -3.754  -5.542  1.00 60.04 208 A 1 
ATOM 1611 N N   . LEU A 1 209 ? -6.578  -0.376  2.510   1.00 85.34 209 A 1 
ATOM 1612 C CA  . LEU A 1 209 ? -6.570  -0.171  3.962   1.00 84.89 209 A 1 
ATOM 1613 C C   . LEU A 1 209 ? -7.783  -0.830  4.618   1.00 85.53 209 A 1 
ATOM 1614 O O   . LEU A 1 209 ? -7.674  -1.376  5.715   1.00 84.45 209 A 1 
ATOM 1615 C CB  . LEU A 1 209 ? -6.561  1.330   4.295   1.00 83.12 209 A 1 
ATOM 1616 C CG  . LEU A 1 209 ? -5.283  2.079   3.891   1.00 79.57 209 A 1 
ATOM 1617 C CD1 . LEU A 1 209 ? -5.455  3.565   4.193   1.00 74.14 209 A 1 
ATOM 1618 C CD2 . LEU A 1 209 ? -4.065  1.578   4.661   1.00 73.66 209 A 1 
ATOM 1619 N N   . ARG A 1 210 ? -8.937  -0.799  3.943   1.00 90.03 210 A 1 
ATOM 1620 C CA  . ARG A 1 210 ? -10.177 -1.377  4.454   1.00 90.38 210 A 1 
ATOM 1621 C C   . ARG A 1 210 ? -10.299 -2.857  4.120   1.00 90.54 210 A 1 
ATOM 1622 O O   . ARG A 1 210 ? -10.548 -3.656  5.024   1.00 88.94 210 A 1 
ATOM 1623 C CB  . ARG A 1 210 ? -11.369 -0.568  3.929   1.00 89.73 210 A 1 
ATOM 1624 C CG  . ARG A 1 210 ? -12.670 -1.056  4.580   1.00 86.66 210 A 1 
ATOM 1625 C CD  . ARG A 1 210 ? -13.841 -0.144  4.262   1.00 87.14 210 A 1 
ATOM 1626 N NE  . ARG A 1 210 ? -13.667 1.201   4.830   1.00 87.23 210 A 1 
ATOM 1627 C CZ  . ARG A 1 210 ? -14.024 1.645   6.022   1.00 89.25 210 A 1 
ATOM 1628 N NH1 . ARG A 1 210 ? -14.556 0.912   6.946   1.00 81.90 210 A 1 
ATOM 1629 N NH2 . ARG A 1 210 ? -13.850 2.894   6.303   1.00 84.16 210 A 1 
ATOM 1630 N N   . TYR A 1 211 ? -10.113 -3.218  2.868   1.00 89.86 211 A 1 
ATOM 1631 C CA  . TYR A 1 211 ? -10.439 -4.559  2.382   1.00 89.94 211 A 1 
ATOM 1632 C C   . TYR A 1 211 ? -9.240  -5.511  2.296   1.00 89.99 211 A 1 
ATOM 1633 O O   . TYR A 1 211 ? -9.427  -6.719  2.334   1.00 87.48 211 A 1 
ATOM 1634 C CB  . TYR A 1 211 ? -11.164 -4.417  1.046   1.00 89.26 211 A 1 
ATOM 1635 C CG  . TYR A 1 211 ? -12.510 -3.720  1.181   1.00 89.33 211 A 1 
ATOM 1636 C CD1 . TYR A 1 211 ? -13.557 -4.372  1.862   1.00 86.88 211 A 1 
ATOM 1637 C CD2 . TYR A 1 211 ? -12.715 -2.434  0.648   1.00 87.37 211 A 1 
ATOM 1638 C CE1 . TYR A 1 211 ? -14.807 -3.744  2.002   1.00 86.13 211 A 1 
ATOM 1639 C CE2 . TYR A 1 211 ? -13.970 -1.804  0.785   1.00 86.03 211 A 1 
ATOM 1640 C CZ  . TYR A 1 211 ? -15.018 -2.461  1.460   1.00 87.67 211 A 1 
ATOM 1641 O OH  . TYR A 1 211 ? -16.230 -1.866  1.583   1.00 85.24 211 A 1 
ATOM 1642 N N   . GLY A 1 212 ? -8.013  -4.996  2.233   1.00 87.39 212 A 1 
ATOM 1643 C CA  . GLY A 1 212 ? -6.808  -5.809  2.074   1.00 86.24 212 A 1 
ATOM 1644 C C   . GLY A 1 212 ? -6.117  -6.191  3.381   1.00 86.68 212 A 1 
ATOM 1645 O O   . GLY A 1 212 ? -5.529  -7.267  3.467   1.00 84.88 212 A 1 
ATOM 1646 N N   . ILE A 1 213 ? -6.170  -5.326  4.404   1.00 85.26 213 A 1 
ATOM 1647 C CA  . ILE A 1 213 ? -5.500  -5.561  5.693   1.00 84.73 213 A 1 
ATOM 1648 C C   . ILE A 1 213 ? -6.526  -6.113  6.695   1.00 86.15 213 A 1 
ATOM 1649 O O   . ILE A 1 213 ? -7.589  -5.517  6.836   1.00 85.82 213 A 1 
ATOM 1650 C CB  . ILE A 1 213 ? -4.804  -4.284  6.213   1.00 82.49 213 A 1 
ATOM 1651 C CG1 . ILE A 1 213 ? -3.858  -3.697  5.139   1.00 78.85 213 A 1 
ATOM 1652 C CG2 . ILE A 1 213 ? -4.035  -4.598  7.511   1.00 77.60 213 A 1 
ATOM 1653 C CD1 . ILE A 1 213 ? -3.107  -2.432  5.564   1.00 72.62 213 A 1 
ATOM 1654 N N   . PRO A 1 214 ? -6.235  -7.213  7.417   1.00 86.77 214 A 1 
ATOM 1655 C CA  . PRO A 1 214 ? -7.167  -7.773  8.399   1.00 85.97 214 A 1 
ATOM 1656 C C   . PRO A 1 214 ? -7.474  -6.831  9.570   1.00 85.10 214 A 1 
ATOM 1657 O O   . PRO A 1 214 ? -6.599  -6.105  10.042  1.00 83.79 214 A 1 
ATOM 1658 C CB  . PRO A 1 214 ? -6.512  -9.062  8.900   1.00 85.55 214 A 1 
ATOM 1659 C CG  . PRO A 1 214 ? -5.573  -9.451  7.761   1.00 84.11 214 A 1 
ATOM 1660 C CD  . PRO A 1 214 ? -5.115  -8.109  7.216   1.00 86.38 214 A 1 
ATOM 1661 N N   . ASP A 1 215 ? -8.693  -6.911  10.119  1.00 87.43 215 A 1 
ATOM 1662 C CA  . ASP A 1 215 ? -9.146  -6.062  11.234  1.00 85.56 215 A 1 
ATOM 1663 C C   . ASP A 1 215 ? -8.331  -6.260  12.517  1.00 84.09 215 A 1 
ATOM 1664 O O   . ASP A 1 215 ? -8.008  -5.290  13.199  1.00 80.78 215 A 1 
ATOM 1665 C CB  . ASP A 1 215 ? -10.637 -6.312  11.516  1.00 83.30 215 A 1 
ATOM 1666 C CG  . ASP A 1 215 ? -11.573 -5.655  10.497  1.00 75.11 215 A 1 
ATOM 1667 O OD1 . ASP A 1 215 ? -11.085 -4.862  9.655   1.00 68.09 215 A 1 
ATOM 1668 O OD2 . ASP A 1 215 ? -12.781 -5.934  10.573  1.00 67.32 215 A 1 
ATOM 1669 N N   . PHE A 1 216 ? -7.890  -7.488  12.807  1.00 82.46 216 A 1 
ATOM 1670 C CA  . PHE A 1 216 ? -7.026  -7.756  13.970  1.00 80.13 216 A 1 
ATOM 1671 C C   . PHE A 1 216 ? -5.653  -7.061  13.895  1.00 78.43 216 A 1 
ATOM 1672 O O   . PHE A 1 216 ? -4.942  -6.975  14.892  1.00 76.22 216 A 1 
ATOM 1673 C CB  . PHE A 1 216 ? -6.844  -9.268  14.136  1.00 80.93 216 A 1 
ATOM 1674 C CG  . PHE A 1 216 ? -6.004  -9.945  13.063  1.00 82.31 216 A 1 
ATOM 1675 C CD1 . PHE A 1 216 ? -6.616  -10.697 12.048  1.00 77.33 216 A 1 
ATOM 1676 C CD2 . PHE A 1 216 ? -4.599  -9.840  13.086  1.00 78.24 216 A 1 
ATOM 1677 C CE1 . PHE A 1 216 ? -5.836  -11.324 11.059  1.00 76.85 216 A 1 
ATOM 1678 C CE2 . PHE A 1 216 ? -3.814  -10.459 12.091  1.00 75.31 216 A 1 
ATOM 1679 C CZ  . PHE A 1 216 ? -4.433  -11.203 11.078  1.00 81.25 216 A 1 
ATOM 1680 N N   . LYS A 1 217 ? -5.255  -6.609  12.707  1.00 78.26 217 A 1 
ATOM 1681 C CA  . LYS A 1 217 ? -3.995  -5.903  12.446  1.00 76.15 217 A 1 
ATOM 1682 C C   . LYS A 1 217 ? -4.209  -4.404  12.250  1.00 75.50 217 A 1 
ATOM 1683 O O   . LYS A 1 217 ? -3.339  -3.611  12.607  1.00 73.02 217 A 1 
ATOM 1684 C CB  . LYS A 1 217 ? -3.349  -6.561  11.219  1.00 73.95 217 A 1 
ATOM 1685 C CG  . LYS A 1 217 ? -1.941  -6.056  10.899  1.00 70.83 217 A 1 
ATOM 1686 C CD  . LYS A 1 217 ? -1.410  -6.807  9.674   1.00 67.73 217 A 1 
ATOM 1687 C CE  . LYS A 1 217 ? -0.038  -6.329  9.198   1.00 63.08 217 A 1 
ATOM 1688 N NZ  . LYS A 1 217 ? 0.354   -7.045  7.962   1.00 59.55 217 A 1 
ATOM 1689 N N   . LEU A 1 218 ? -5.357  -4.017  11.692  1.00 77.65 218 A 1 
ATOM 1690 C CA  . LEU A 1 218 ? -5.709  -2.635  11.404  1.00 78.44 218 A 1 
ATOM 1691 C C   . LEU A 1 218 ? -7.213  -2.409  11.598  1.00 80.63 218 A 1 
ATOM 1692 O O   . LEU A 1 218 ? -8.004  -2.698  10.700  1.00 80.09 218 A 1 
ATOM 1693 C CB  . LEU A 1 218 ? -5.262  -2.309  9.967   1.00 76.51 218 A 1 
ATOM 1694 C CG  . LEU A 1 218 ? -5.415  -0.828  9.597   1.00 72.26 218 A 1 
ATOM 1695 C CD1 . LEU A 1 218 ? -4.389  0.032   10.341  1.00 70.55 218 A 1 
ATOM 1696 C CD2 . LEU A 1 218 ? -5.209  -0.640  8.097   1.00 69.04 218 A 1 
ATOM 1697 N N   . ASP A 1 219 ? -7.586  -1.833  12.745  1.00 79.91 219 A 1 
ATOM 1698 C CA  . ASP A 1 219 ? -8.937  -1.321  12.986  1.00 79.76 219 A 1 
ATOM 1699 C C   . ASP A 1 219 ? -9.323  -0.274  11.922  1.00 80.93 219 A 1 
ATOM 1700 O O   . ASP A 1 219 ? -8.474  0.505   11.476  1.00 79.69 219 A 1 
ATOM 1701 C CB  . ASP A 1 219 ? -9.011  -0.729  14.400  1.00 77.48 219 A 1 
ATOM 1702 C CG  . ASP A 1 219 ? -10.354 -0.033  14.594  1.00 73.99 219 A 1 
ATOM 1703 O OD1 . ASP A 1 219 ? -10.382 1.217   14.500  1.00 69.89 219 A 1 
ATOM 1704 O OD2 . ASP A 1 219 ? -11.374 -0.737  14.698  1.00 68.45 219 A 1 
ATOM 1705 N N   . LYS A 1 220 ? -10.584 -0.248  11.483  1.00 84.53 220 A 1 
ATOM 1706 C CA  . LYS A 1 220 ? -11.035 0.601   10.361  1.00 85.95 220 A 1 
ATOM 1707 C C   . LYS A 1 220 ? -11.664 1.926   10.791  1.00 87.21 220 A 1 
ATOM 1708 O O   . LYS A 1 220 ? -11.907 2.779   9.942   1.00 84.70 220 A 1 
ATOM 1709 C CB  . LYS A 1 220 ? -11.999 -0.183  9.455   1.00 83.65 220 A 1 
ATOM 1710 C CG  . LYS A 1 220 ? -11.505 -1.569  9.025   1.00 83.15 220 A 1 
ATOM 1711 C CD  . LYS A 1 220 ? -10.101 -1.594  8.416   1.00 80.99 220 A 1 
ATOM 1712 C CE  . LYS A 1 220 ? -9.879  -3.010  7.899   1.00 79.97 220 A 1 
ATOM 1713 N NZ  . LYS A 1 220 ? -8.469  -3.406  7.916   1.00 75.86 220 A 1 
ATOM 1714 N N   . SER A 1 221 ? -11.899 2.136   12.088  1.00 85.67 221 A 1 
ATOM 1715 C CA  . SER A 1 221 ? -12.610 3.308   12.611  1.00 85.45 221 A 1 
ATOM 1716 C C   . SER A 1 221 ? -11.907 4.631   12.295  1.00 86.66 221 A 1 
ATOM 1717 O O   . SER A 1 221 ? -12.562 5.644   12.044  1.00 86.08 221 A 1 
ATOM 1718 C CB  . SER A 1 221 ? -12.798 3.176   14.125  1.00 83.98 221 A 1 
ATOM 1719 O OG  . SER A 1 221 ? -11.553 3.235   14.789  1.00 79.54 221 A 1 
ATOM 1720 N N   . PHE A 1 222 ? -10.568 4.636   12.220  1.00 85.55 222 A 1 
ATOM 1721 C CA  . PHE A 1 222 ? -9.803  5.832   11.863  1.00 84.88 222 A 1 
ATOM 1722 C C   . PHE A 1 222 ? -10.066 6.294   10.424  1.00 87.59 222 A 1 
ATOM 1723 O O   . PHE A 1 222 ? -10.006 7.494   10.156  1.00 86.89 222 A 1 
ATOM 1724 C CB  . PHE A 1 222 ? -8.305  5.599   12.111  1.00 80.91 222 A 1 
ATOM 1725 C CG  . PHE A 1 222 ? -7.631  4.714   11.088  1.00 78.63 222 A 1 
ATOM 1726 C CD1 . PHE A 1 222 ? -7.555  3.326   11.283  1.00 73.47 222 A 1 
ATOM 1727 C CD2 . PHE A 1 222 ? -7.105  5.277   9.912   1.00 74.08 222 A 1 
ATOM 1728 C CE1 . PHE A 1 222 ? -6.975  2.507   10.301  1.00 70.05 222 A 1 
ATOM 1729 C CE2 . PHE A 1 222 ? -6.532  4.456   8.927   1.00 69.83 222 A 1 
ATOM 1730 C CZ  . PHE A 1 222 ? -6.471  3.070   9.118   1.00 70.11 222 A 1 
ATOM 1731 N N   . ILE A 1 223 ? -10.381 5.369   9.508   1.00 87.09 223 A 1 
ATOM 1732 C CA  . ILE A 1 223 ? -10.760 5.700   8.129   1.00 88.23 223 A 1 
ATOM 1733 C C   . ILE A 1 223 ? -12.098 6.433   8.165   1.00 89.78 223 A 1 
ATOM 1734 O O   . ILE A 1 223 ? -12.198 7.539   7.646   1.00 90.29 223 A 1 
ATOM 1735 C CB  . ILE A 1 223 ? -10.824 4.446   7.217   1.00 87.93 223 A 1 
ATOM 1736 C CG1 . ILE A 1 223 ? -9.498  3.649   7.244   1.00 86.00 223 A 1 
ATOM 1737 C CG2 . ILE A 1 223 ? -11.172 4.866   5.778   1.00 85.25 223 A 1 
ATOM 1738 C CD1 . ILE A 1 223 ? -9.538  2.324   6.468   1.00 82.08 223 A 1 
ATOM 1739 N N   . ASP A 1 224 ? -13.093 5.880   8.855   1.00 91.58 224 A 1 
ATOM 1740 C CA  . ASP A 1 224 ? -14.426 6.479   8.955   1.00 92.24 224 A 1 
ATOM 1741 C C   . ASP A 1 224 ? -14.380 7.864   9.623   1.00 93.35 224 A 1 
ATOM 1742 O O   . ASP A 1 224 ? -15.049 8.800   9.179   1.00 92.98 224 A 1 
ATOM 1743 C CB  . ASP A 1 224 ? -15.366 5.537   9.731   1.00 91.49 224 A 1 
ATOM 1744 C CG  . ASP A 1 224 ? -15.524 4.161   9.074   1.00 90.43 224 A 1 
ATOM 1745 O OD1 . ASP A 1 224 ? -15.470 4.067   7.827   1.00 86.98 224 A 1 
ATOM 1746 O OD2 . ASP A 1 224 ? -15.667 3.160   9.804   1.00 86.28 224 A 1 
ATOM 1747 N N   . ARG A 1 225 ? -13.538 8.035   10.645  1.00 88.78 225 A 1 
ATOM 1748 C CA  . ARG A 1 225 ? -13.276 9.322   11.306  1.00 88.55 225 A 1 
ATOM 1749 C C   . ARG A 1 225 ? -12.715 10.358  10.326  1.00 89.74 225 A 1 
ATOM 1750 O O   . ARG A 1 225 ? -13.175 11.499  10.325  1.00 89.68 225 A 1 
ATOM 1751 C CB  . ARG A 1 225 ? -12.323 9.076   12.497  1.00 86.76 225 A 1 
ATOM 1752 C CG  . ARG A 1 225 ? -12.076 10.335  13.345  1.00 81.69 225 A 1 
ATOM 1753 C CD  . ARG A 1 225 ? -11.169 10.035  14.561  1.00 81.23 225 A 1 
ATOM 1754 N NE  . ARG A 1 225 ? -9.803  9.663   14.165  1.00 78.89 225 A 1 
ATOM 1755 C CZ  . ARG A 1 225 ? -8.820  9.225   14.947  1.00 78.45 225 A 1 
ATOM 1756 N NH1 . ARG A 1 225 ? -8.926  9.078   16.233  1.00 71.53 225 A 1 
ATOM 1757 N NH2 . ARG A 1 225 ? -7.676  8.914   14.432  1.00 71.81 225 A 1 
ATOM 1758 N N   . ARG A 1 226 ? -11.750 9.982   9.487   1.00 90.56 226 A 1 
ATOM 1759 C CA  . ARG A 1 226 ? -11.170 10.875  8.470   1.00 90.80 226 A 1 
ATOM 1760 C C   . ARG A 1 226 ? -12.170 11.216  7.370   1.00 92.08 226 A 1 
ATOM 1761 O O   . ARG A 1 226 ? -12.253 12.376  6.979   1.00 91.84 226 A 1 
ATOM 1762 C CB  . ARG A 1 226 ? -9.889  10.248  7.900   1.00 89.82 226 A 1 
ATOM 1763 C CG  . ARG A 1 226 ? -9.233  11.095  6.797   1.00 85.35 226 A 1 
ATOM 1764 C CD  . ARG A 1 226 ? -8.903  12.550  7.203   1.00 84.57 226 A 1 
ATOM 1765 N NE  . ARG A 1 226 ? -7.866  12.598  8.247   1.00 82.22 226 A 1 
ATOM 1766 C CZ  . ARG A 1 226 ? -7.220  13.667  8.671   1.00 83.15 226 A 1 
ATOM 1767 N NH1 . ARG A 1 226 ? -7.502  14.862  8.264   1.00 73.29 226 A 1 
ATOM 1768 N NH2 . ARG A 1 226 ? -6.239  13.533  9.518   1.00 74.23 226 A 1 
ATOM 1769 N N   . ILE A 1 227 ? -12.958 10.255  6.898   1.00 93.97 227 A 1 
ATOM 1770 C CA  . ILE A 1 227 ? -13.995 10.485  5.888   1.00 94.63 227 A 1 
ATOM 1771 C C   . ILE A 1 227 ? -15.015 11.516  6.378   1.00 95.54 227 A 1 
ATOM 1772 O O   . ILE A 1 227 ? -15.247 12.499  5.682   1.00 95.57 227 A 1 
ATOM 1773 C CB  . ILE A 1 227 ? -14.655 9.152   5.474   1.00 94.18 227 A 1 
ATOM 1774 C CG1 . ILE A 1 227 ? -13.672 8.220   4.725   1.00 92.04 227 A 1 
ATOM 1775 C CG2 . ILE A 1 227 ? -15.917 9.381   4.630   1.00 92.87 227 A 1 
ATOM 1776 C CD1 . ILE A 1 227 ? -12.949 8.823   3.521   1.00 85.28 227 A 1 
ATOM 1777 N N   . LYS A 1 228 ? -15.531 11.374  7.606   1.00 95.17 228 A 1 
ATOM 1778 C CA  . LYS A 1 228 ? -16.458 12.354  8.203   1.00 95.29 228 A 1 
ATOM 1779 C C   . LYS A 1 228 ? -15.870 13.767  8.258   1.00 95.91 228 A 1 
ATOM 1780 O O   . LYS A 1 228 ? -16.580 14.744  8.038   1.00 95.72 228 A 1 
ATOM 1781 C CB  . LYS A 1 228 ? -16.834 11.909  9.621   1.00 95.19 228 A 1 
ATOM 1782 C CG  . LYS A 1 228 ? -17.788 10.710  9.613   1.00 88.43 228 A 1 
ATOM 1783 C CD  . LYS A 1 228 ? -18.031 10.231  11.047  1.00 82.25 228 A 1 
ATOM 1784 C CE  . LYS A 1 228 ? -18.960 9.018   11.021  1.00 74.10 228 A 1 
ATOM 1785 N NZ  . LYS A 1 228 ? -19.251 8.528   12.391  1.00 63.82 228 A 1 
ATOM 1786 N N   . LEU A 1 229 ? -14.570 13.887  8.544   1.00 93.77 229 A 1 
ATOM 1787 C CA  . LEU A 1 229 ? -13.882 15.179  8.531   1.00 93.76 229 A 1 
ATOM 1788 C C   . LEU A 1 229 ? -13.861 15.780  7.118   1.00 94.87 229 A 1 
ATOM 1789 O O   . LEU A 1 229 ? -14.207 16.945  6.945   1.00 94.38 229 A 1 
ATOM 1790 C CB  . LEU A 1 229 ? -12.464 14.988  9.097   1.00 92.49 229 A 1 
ATOM 1791 C CG  . LEU A 1 229 ? -11.706 16.307  9.318   1.00 85.85 229 A 1 
ATOM 1792 C CD1 . LEU A 1 229 ? -12.217 17.023  10.568  1.00 82.27 229 A 1 
ATOM 1793 C CD2 . LEU A 1 229 ? -10.221 16.019  9.519   1.00 82.06 229 A 1 
ATOM 1794 N N   . MET A 1 230 ? -13.514 14.990  6.102   1.00 94.76 230 A 1 
ATOM 1795 C CA  . MET A 1 230 ? -13.478 15.431  4.702   1.00 95.45 230 A 1 
ATOM 1796 C C   . MET A 1 230 ? -14.874 15.770  4.150   1.00 96.26 230 A 1 
ATOM 1797 O O   . MET A 1 230 ? -15.009 16.715  3.374   1.00 96.24 230 A 1 
ATOM 1798 C CB  . MET A 1 230 ? -12.821 14.350  3.833   1.00 95.39 230 A 1 
ATOM 1799 C CG  . MET A 1 230 ? -11.328 14.167  4.147   1.00 94.51 230 A 1 
ATOM 1800 S SD  . MET A 1 230 ? -10.515 12.854  3.201   1.00 93.89 230 A 1 
ATOM 1801 C CE  . MET A 1 230 ? -10.535 13.589  1.544   1.00 89.37 230 A 1 
ATOM 1802 N N   . GLU A 1 231 ? -15.913 15.045  4.561   1.00 97.22 231 A 1 
ATOM 1803 C CA  . GLU A 1 231 ? -17.308 15.385  4.247   1.00 97.29 231 A 1 
ATOM 1804 C C   . GLU A 1 231 ? -17.692 16.745  4.846   1.00 97.25 231 A 1 
ATOM 1805 O O   . GLU A 1 231 ? -18.250 17.593  4.146   1.00 96.64 231 A 1 
ATOM 1806 C CB  . GLU A 1 231 ? -18.256 14.299  4.778   1.00 97.21 231 A 1 
ATOM 1807 C CG  . GLU A 1 231 ? -18.178 13.007  3.961   1.00 95.32 231 A 1 
ATOM 1808 C CD  . GLU A 1 231 ? -19.048 11.881  4.532   1.00 95.64 231 A 1 
ATOM 1809 O OE1 . GLU A 1 231 ? -19.588 11.111  3.705   1.00 89.53 231 A 1 
ATOM 1810 O OE2 . GLU A 1 231 ? -19.142 11.764  5.777   1.00 90.94 231 A 1 
ATOM 1811 N N   . ALA A 1 232 ? -17.322 16.999  6.101   1.00 97.20 232 A 1 
ATOM 1812 C CA  . ALA A 1 232 ? -17.530 18.293  6.750   1.00 97.01 232 A 1 
ATOM 1813 C C   . ALA A 1 232 ? -16.718 19.434  6.097   1.00 96.85 232 A 1 
ATOM 1814 O O   . ALA A 1 232 ? -17.134 20.594  6.137   1.00 95.81 232 A 1 
ATOM 1815 C CB  . ALA A 1 232 ? -17.205 18.140  8.242   1.00 96.93 232 A 1 
ATOM 1816 N N   . GLU A 1 233 ? -15.597 19.123  5.444   1.00 96.30 233 A 1 
ATOM 1817 C CA  . GLU A 1 233 ? -14.840 20.061  4.596   1.00 95.75 233 A 1 
ATOM 1818 C C   . GLU A 1 233 ? -15.488 20.277  3.211   1.00 96.17 233 A 1 
ATOM 1819 O O   . GLU A 1 233 ? -15.093 21.192  2.479   1.00 95.02 233 A 1 
ATOM 1820 C CB  . GLU A 1 233 ? -13.378 19.595  4.455   1.00 94.41 233 A 1 
ATOM 1821 C CG  . GLU A 1 233 ? -12.568 19.695  5.766   1.00 91.94 233 A 1 
ATOM 1822 C CD  . GLU A 1 233 ? -11.098 19.252  5.621   1.00 91.98 233 A 1 
ATOM 1823 O OE1 . GLU A 1 233 ? -10.248 19.719  6.432   1.00 84.83 233 A 1 
ATOM 1824 O OE2 . GLU A 1 233 ? -10.768 18.493  4.689   1.00 86.11 233 A 1 
ATOM 1825 N N   . GLY A 1 234 ? -16.497 19.483  2.848   1.00 97.25 234 A 1 
ATOM 1826 C CA  . GLY A 1 234 ? -17.288 19.611  1.620   1.00 97.26 234 A 1 
ATOM 1827 C C   . GLY A 1 234 ? -16.845 18.714  0.458   1.00 97.81 234 A 1 
ATOM 1828 O O   . GLY A 1 234 ? -17.164 19.028  -0.691  1.00 96.76 234 A 1 
ATOM 1829 N N   . VAL A 1 235 ? -16.122 17.622  0.717   1.00 97.62 235 A 1 
ATOM 1830 C CA  . VAL A 1 235 ? -15.897 16.547  -0.266  1.00 97.87 235 A 1 
ATOM 1831 C C   . VAL A 1 235 ? -17.151 15.673  -0.337  1.00 98.05 235 A 1 
ATOM 1832 O O   . VAL A 1 235 ? -17.665 15.237  0.689   1.00 97.66 235 A 1 
ATOM 1833 C CB  . VAL A 1 235 ? -14.662 15.695  0.080   1.00 97.59 235 A 1 
ATOM 1834 C CG1 . VAL A 1 235 ? -14.417 14.600  -0.972  1.00 96.28 235 A 1 
ATOM 1835 C CG2 . VAL A 1 235 ? -13.391 16.553  0.151   1.00 95.82 235 A 1 
ATOM 1836 N N   . THR A 1 236 ? -17.630 15.385  -1.549  1.00 98.26 236 A 1 
ATOM 1837 C CA  . THR A 1 236 ? -18.761 14.468  -1.750  1.00 98.27 236 A 1 
ATOM 1838 C C   . THR A 1 236 ? -18.245 13.061  -2.031  1.00 98.24 236 A 1 
ATOM 1839 O O   . THR A 1 236 ? -17.467 12.870  -2.964  1.00 97.65 236 A 1 
ATOM 1840 C CB  . THR A 1 236 ? -19.659 14.946  -2.900  1.00 98.03 236 A 1 
ATOM 1841 O OG1 . THR A 1 236 ? -20.141 16.241  -2.626  1.00 95.07 236 A 1 
ATOM 1842 C CG2 . THR A 1 236 ? -20.883 14.054  -3.109  1.00 94.66 236 A 1 
ATOM 1843 N N   . PHE A 1 237 ? -18.711 12.066  -1.279  1.00 97.91 237 A 1 
ATOM 1844 C CA  . PHE A 1 237 ? -18.393 10.657  -1.512  1.00 97.64 237 A 1 
ATOM 1845 C C   . PHE A 1 237 ? -19.614 9.897   -2.035  1.00 97.19 237 A 1 
ATOM 1846 O O   . PHE A 1 237 ? -20.716 10.042  -1.513  1.00 96.16 237 A 1 
ATOM 1847 C CB  . PHE A 1 237 ? -17.838 10.028  -0.235  1.00 97.35 237 A 1 
ATOM 1848 C CG  . PHE A 1 237 ? -16.508 10.610  0.203   1.00 97.51 237 A 1 
ATOM 1849 C CD1 . PHE A 1 237 ? -15.312 10.162  -0.387  1.00 96.61 237 A 1 
ATOM 1850 C CD2 . PHE A 1 237 ? -16.463 11.600  1.202   1.00 96.84 237 A 1 
ATOM 1851 C CE1 . PHE A 1 237 ? -14.076 10.691  0.026   1.00 96.29 237 A 1 
ATOM 1852 C CE2 . PHE A 1 237 ? -15.226 12.128  1.615   1.00 96.29 237 A 1 
ATOM 1853 C CZ  . PHE A 1 237 ? -14.031 11.672  1.031   1.00 96.53 237 A 1 
ATOM 1854 N N   . LYS A 1 238 ? -19.412 9.069   -3.058  1.00 96.15 238 A 1 
ATOM 1855 C CA  . LYS A 1 238 ? -20.425 8.160   -3.600  1.00 95.54 238 A 1 
ATOM 1856 C C   . LYS A 1 238 ? -19.883 6.735   -3.584  1.00 94.83 238 A 1 
ATOM 1857 O O   . LYS A 1 238 ? -19.039 6.388   -4.408  1.00 93.90 238 A 1 
ATOM 1858 C CB  . LYS A 1 238 ? -20.834 8.587   -5.017  1.00 96.00 238 A 1 
ATOM 1859 C CG  . LYS A 1 238 ? -21.511 9.966   -5.052  1.00 94.98 238 A 1 
ATOM 1860 C CD  . LYS A 1 238 ? -22.072 10.215  -6.451  1.00 91.51 238 A 1 
ATOM 1861 C CE  . LYS A 1 238 ? -22.752 11.580  -6.527  1.00 86.47 238 A 1 
ATOM 1862 N NZ  . LYS A 1 238 ? -23.348 11.784  -7.866  1.00 78.84 238 A 1 
ATOM 1863 N N   . THR A 1 239 ? -20.362 5.922   -2.650  1.00 94.14 239 A 1 
ATOM 1864 C CA  . THR A 1 239 ? -20.069 4.485   -2.555  1.00 93.58 239 A 1 
ATOM 1865 C C   . THR A 1 239 ? -21.110 3.672   -3.321  1.00 92.58 239 A 1 
ATOM 1866 O O   . THR A 1 239 ? -22.158 4.208   -3.682  1.00 91.22 239 A 1 
ATOM 1867 C CB  . THR A 1 239 ? -19.994 4.031   -1.093  1.00 93.53 239 A 1 
ATOM 1868 O OG1 . THR A 1 239 ? -21.192 4.334   -0.418  1.00 91.97 239 A 1 
ATOM 1869 C CG2 . THR A 1 239 ? -18.860 4.729   -0.346  1.00 90.99 239 A 1 
ATOM 1870 N N   . ASN A 1 240 ? -20.849 2.377   -3.555  1.00 91.40 240 A 1 
ATOM 1871 C CA  . ASN A 1 240 ? -21.680 1.527   -4.414  1.00 90.64 240 A 1 
ATOM 1872 C C   . ASN A 1 240 ? -21.897 2.160   -5.799  1.00 90.85 240 A 1 
ATOM 1873 O O   . ASN A 1 240 ? -22.982 2.099   -6.366  1.00 89.19 240 A 1 
ATOM 1874 C CB  . ASN A 1 240 ? -23.002 1.156   -3.707  1.00 89.33 240 A 1 
ATOM 1875 C CG  . ASN A 1 240 ? -22.774 0.538   -2.350  1.00 86.02 240 A 1 
ATOM 1876 O OD1 . ASN A 1 240 ? -22.306 -0.573  -2.219  1.00 79.92 240 A 1 
ATOM 1877 N ND2 . ASN A 1 240 ? -23.078 1.243   -1.288  1.00 78.32 240 A 1 
ATOM 1878 N N   . ALA A 1 241 ? -20.873 2.835   -6.303  1.00 91.87 241 A 1 
ATOM 1879 C CA  . ALA A 1 241 ? -20.915 3.622   -7.524  1.00 92.71 241 A 1 
ATOM 1880 C C   . ALA A 1 241 ? -19.831 3.158   -8.514  1.00 93.18 241 A 1 
ATOM 1881 O O   . ALA A 1 241 ? -18.939 3.943   -8.857  1.00 92.29 241 A 1 
ATOM 1882 C CB  . ALA A 1 241 ? -20.828 5.109   -7.129  1.00 92.96 241 A 1 
ATOM 1883 N N   . PRO A 1 242 ? -19.855 1.870   -8.952  1.00 92.22 242 A 1 
ATOM 1884 C CA  . PRO A 1 242 ? -18.884 1.360   -9.911  1.00 92.08 242 A 1 
ATOM 1885 C C   . PRO A 1 242 ? -19.009 2.118   -11.237 1.00 92.76 242 A 1 
ATOM 1886 O O   . PRO A 1 242 ? -20.107 2.332   -11.757 1.00 91.75 242 A 1 
ATOM 1887 C CB  . PRO A 1 242 ? -19.183 -0.136  -10.057 1.00 90.20 242 A 1 
ATOM 1888 C CG  . PRO A 1 242 ? -20.669 -0.239  -9.722  1.00 88.07 242 A 1 
ATOM 1889 C CD  . PRO A 1 242 ? -20.852 0.840   -8.660  1.00 90.68 242 A 1 
ATOM 1890 N N   . VAL A 1 243 ? -17.869 2.533   -11.784 1.00 92.03 243 A 1 
ATOM 1891 C CA  . VAL A 1 243 ? -17.787 3.189   -13.092 1.00 92.12 243 A 1 
ATOM 1892 C C   . VAL A 1 243 ? -17.154 2.216   -14.079 1.00 91.45 243 A 1 
ATOM 1893 O O   . VAL A 1 243 ? -16.038 1.745   -13.854 1.00 89.88 243 A 1 
ATOM 1894 C CB  . VAL A 1 243 ? -17.016 4.521   -13.032 1.00 92.72 243 A 1 
ATOM 1895 C CG1 . VAL A 1 243 ? -17.138 5.277   -14.364 1.00 90.47 243 A 1 
ATOM 1896 C CG2 . VAL A 1 243 ? -17.517 5.449   -11.918 1.00 89.99 243 A 1 
ATOM 1897 N N   . GLY A 1 244 ? -17.857 1.905   -15.164 1.00 90.29 244 A 1 
ATOM 1898 C CA  . GLY A 1 244 ? -17.467 0.869   -16.119 1.00 88.86 244 A 1 
ATOM 1899 C C   . GLY A 1 244 ? -17.706 -0.554  -15.602 1.00 88.54 244 A 1 
ATOM 1900 O O   . GLY A 1 244 ? -17.806 -0.798  -14.403 1.00 84.69 244 A 1 
ATOM 1901 N N   . SER A 1 245 ? -17.770 -1.516  -16.521 1.00 87.49 245 A 1 
ATOM 1902 C CA  . SER A 1 245 ? -18.169 -2.907  -16.237 1.00 85.79 245 A 1 
ATOM 1903 C C   . SER A 1 245 ? -17.044 -3.817  -15.715 1.00 85.17 245 A 1 
ATOM 1904 O O   . SER A 1 245 ? -17.257 -5.006  -15.491 1.00 79.20 245 A 1 
ATOM 1905 C CB  . SER A 1 245 ? -18.788 -3.503  -17.503 1.00 82.84 245 A 1 
ATOM 1906 O OG  . SER A 1 245 ? -17.862 -3.436  -18.576 1.00 77.72 245 A 1 
ATOM 1907 N N   . GLY A 1 246 ? -15.823 -3.297  -15.553 1.00 82.90 246 A 1 
ATOM 1908 C CA  . GLY A 1 246 ? -14.663 -4.068  -15.100 1.00 82.91 246 A 1 
ATOM 1909 C C   . GLY A 1 246 ? -14.690 -4.386  -13.603 1.00 84.03 246 A 1 
ATOM 1910 O O   . GLY A 1 246 ? -15.352 -3.714  -12.813 1.00 80.64 246 A 1 
ATOM 1911 N N   . ARG A 1 247 ? -13.893 -5.388  -13.183 1.00 83.68 247 A 1 
ATOM 1912 C CA  . ARG A 1 247 ? -13.684 -5.698  -11.759 1.00 82.73 247 A 1 
ATOM 1913 C C   . ARG A 1 247 ? -13.216 -4.451  -11.013 1.00 82.62 247 A 1 
ATOM 1914 O O   . ARG A 1 247 ? -12.256 -3.805  -11.428 1.00 78.49 247 A 1 
ATOM 1915 C CB  . ARG A 1 247 ? -12.675 -6.854  -11.633 1.00 80.67 247 A 1 
ATOM 1916 C CG  . ARG A 1 247 ? -12.410 -7.246  -10.164 1.00 74.52 247 A 1 
ATOM 1917 C CD  . ARG A 1 247 ? -11.458 -8.447  -10.041 1.00 73.08 247 A 1 
ATOM 1918 N NE  . ARG A 1 247 ? -10.119 -8.134  -10.558 1.00 66.90 247 A 1 
ATOM 1919 C CZ  . ARG A 1 247 ? -9.240  -8.969  -11.079 1.00 60.54 247 A 1 
ATOM 1920 N NH1 . ARG A 1 247 ? -9.389  -10.258 -11.075 1.00 56.42 247 A 1 
ATOM 1921 N NH2 . ARG A 1 247 ? -8.181  -8.503  -11.657 1.00 53.86 247 A 1 
ATOM 1922 N N   . TYR A 1 248 ? -13.851 -4.127  -9.881  1.00 84.93 248 A 1 
ATOM 1923 C CA  . TYR A 1 248 ? -13.504 -2.954  -9.069  1.00 84.38 248 A 1 
ATOM 1924 C C   . TYR A 1 248 ? -12.935 -3.295  -7.683  1.00 83.43 248 A 1 
ATOM 1925 O O   . TYR A 1 248 ? -12.182 -2.490  -7.130  1.00 76.08 248 A 1 
ATOM 1926 C CB  . TYR A 1 248 ? -14.716 -2.023  -8.973  1.00 81.26 248 A 1 
ATOM 1927 C CG  . TYR A 1 248 ? -15.946 -2.646  -8.346  1.00 80.11 248 A 1 
ATOM 1928 C CD1 . TYR A 1 248 ? -16.960 -3.182  -9.163  1.00 74.36 248 A 1 
ATOM 1929 C CD2 . TYR A 1 248 ? -16.082 -2.691  -6.945  1.00 76.34 248 A 1 
ATOM 1930 C CE1 . TYR A 1 248 ? -18.101 -3.766  -8.586  1.00 68.91 248 A 1 
ATOM 1931 C CE2 . TYR A 1 248 ? -17.218 -3.281  -6.363  1.00 71.38 248 A 1 
ATOM 1932 C CZ  . TYR A 1 248 ? -18.229 -3.817  -7.184  1.00 73.25 248 A 1 
ATOM 1933 O OH  . TYR A 1 248 ? -19.327 -4.389  -6.624  1.00 68.79 248 A 1 
ATOM 1934 N N   . GLY A 1 249 ? -13.214 -4.502  -7.145  1.00 80.70 249 A 1 
ATOM 1935 C CA  . GLY A 1 249 ? -12.808 -4.937  -5.808  1.00 80.09 249 A 1 
ATOM 1936 C C   . GLY A 1 249 ? -12.388 -6.405  -5.740  1.00 81.94 249 A 1 
ATOM 1937 O O   . GLY A 1 249 ? -12.367 -7.117  -6.751  1.00 78.03 249 A 1 
ATOM 1938 N N   . PHE A 1 250 ? -12.032 -6.847  -4.528  1.00 83.68 250 A 1 
ATOM 1939 C CA  . PHE A 1 250 ? -11.741 -8.232  -4.169  1.00 83.52 250 A 1 
ATOM 1940 C C   . PHE A 1 250 ? -12.841 -8.789  -3.273  1.00 84.80 250 A 1 
ATOM 1941 O O   . PHE A 1 250 ? -13.440 -8.050  -2.488  1.00 82.55 250 A 1 
ATOM 1942 C CB  . PHE A 1 250 ? -10.385 -8.320  -3.461  1.00 81.15 250 A 1 
ATOM 1943 C CG  . PHE A 1 250 ? -9.216  -7.993  -4.358  1.00 79.72 250 A 1 
ATOM 1944 C CD1 . PHE A 1 250 ? -8.712  -8.974  -5.230  1.00 76.30 250 A 1 
ATOM 1945 C CD2 . PHE A 1 250 ? -8.651  -6.705  -4.349  1.00 76.93 250 A 1 
ATOM 1946 C CE1 . PHE A 1 250 ? -7.663  -8.665  -6.108  1.00 72.51 250 A 1 
ATOM 1947 C CE2 . PHE A 1 250 ? -7.604  -6.395  -5.231  1.00 72.32 250 A 1 
ATOM 1948 C CZ  . PHE A 1 250 ? -7.113  -7.374  -6.114  1.00 73.62 250 A 1 
ATOM 1949 N N   . GLY A 1 251 ? -13.110 -10.091 -3.363  1.00 80.76 251 A 1 
ATOM 1950 C CA  . GLY A 1 251 ? -14.171 -10.739 -2.592  1.00 79.66 251 A 1 
ATOM 1951 C C   . GLY A 1 251 ? -15.580 -10.247 -2.939  1.00 80.97 251 A 1 
ATOM 1952 O O   . GLY A 1 251 ? -16.509 -10.440 -2.157  1.00 77.94 251 A 1 
ATOM 1953 N N   . VAL A 1 252 ? -15.743 -9.604  -4.091  1.00 83.37 252 A 1 
ATOM 1954 C CA  . VAL A 1 252 ? -17.021 -9.107  -4.609  1.00 82.75 252 A 1 
ATOM 1955 C C   . VAL A 1 252 ? -17.167 -9.524  -6.070  1.00 82.30 252 A 1 
ATOM 1956 O O   . VAL A 1 252 ? -16.207 -9.463  -6.842  1.00 77.79 252 A 1 
ATOM 1957 C CB  . VAL A 1 252 ? -17.146 -7.586  -4.383  1.00 79.58 252 A 1 
ATOM 1958 C CG1 . VAL A 1 252 ? -16.129 -6.750  -5.160  1.00 73.05 252 A 1 
ATOM 1959 C CG2 . VAL A 1 252 ? -18.553 -7.072  -4.695  1.00 74.32 252 A 1 
ATOM 1960 N N   . ALA A 1 253 ? -18.357 -9.999  -6.430  1.00 80.59 253 A 1 
ATOM 1961 C CA  . ALA A 1 253 ? -18.690 -10.262 -7.824  1.00 78.54 253 A 1 
ATOM 1962 C C   . ALA A 1 253 ? -19.021 -8.937  -8.534  1.00 78.25 253 A 1 
ATOM 1963 O O   . ALA A 1 253 ? -19.613 -8.054  -7.906  1.00 73.97 253 A 1 
ATOM 1964 C CB  . ALA A 1 253 ? -19.844 -11.266 -7.894  1.00 74.75 253 A 1 
ATOM 1965 N N   . PRO A 1 254 ? -18.671 -8.771  -9.817  1.00 74.01 254 A 1 
ATOM 1966 C CA  . PRO A 1 254 ? -19.138 -7.632  -10.595 1.00 72.16 254 A 1 
ATOM 1967 C C   . PRO A 1 254 ? -20.668 -7.628  -10.626 1.00 73.05 254 A 1 
ATOM 1968 O O   . PRO A 1 254 ? -21.276 -8.587  -11.101 1.00 70.27 254 A 1 
ATOM 1969 C CB  . PRO A 1 254 ? -18.532 -7.799  -11.995 1.00 68.95 254 A 1 
ATOM 1970 C CG  . PRO A 1 254 ? -17.360 -8.753  -11.782 1.00 66.79 254 A 1 
ATOM 1971 C CD  . PRO A 1 254 ? -17.821 -9.630  -10.621 1.00 69.54 254 A 1 
ATOM 1972 N N   . ASP A 1 255 ? -21.276 -6.562  -10.112 1.00 74.87 255 A 1 
ATOM 1973 C CA  . ASP A 1 255 ? -22.712 -6.333  -10.255 1.00 75.48 255 A 1 
ATOM 1974 C C   . ASP A 1 255 ? -22.944 -5.432  -11.479 1.00 76.69 255 A 1 
ATOM 1975 O O   . ASP A 1 255 ? -22.537 -4.266  -11.463 1.00 73.42 255 A 1 
ATOM 1976 C CB  . ASP A 1 255 ? -23.299 -5.741  -8.960  1.00 72.03 255 A 1 
ATOM 1977 C CG  . ASP A 1 255 ? -24.829 -5.599  -9.022  1.00 68.90 255 A 1 
ATOM 1978 O OD1 . ASP A 1 255 ? -25.433 -5.889  -10.082 1.00 67.38 255 A 1 
ATOM 1979 O OD2 . ASP A 1 255 ? -25.415 -5.190  -8.000  1.00 65.71 255 A 1 
ATOM 1980 N N   . PRO A 1 256 ? -23.560 -5.943  -12.556 1.00 71.83 256 A 1 
ATOM 1981 C CA  . PRO A 1 256 ? -23.874 -5.121  -13.722 1.00 71.74 256 A 1 
ATOM 1982 C C   . PRO A 1 256 ? -25.003 -4.115  -13.460 1.00 72.98 256 A 1 
ATOM 1983 O O   . PRO A 1 256 ? -25.219 -3.217  -14.271 1.00 69.16 256 A 1 
ATOM 1984 C CB  . PRO A 1 256 ? -24.241 -6.127  -14.816 1.00 68.60 256 A 1 
ATOM 1985 C CG  . PRO A 1 256 ? -24.832 -7.302  -14.036 1.00 68.36 256 A 1 
ATOM 1986 C CD  . PRO A 1 256 ? -24.016 -7.307  -12.747 1.00 73.26 256 A 1 
ATOM 1987 N N   . SER A 1 257 ? -25.747 -4.252  -12.346 1.00 72.61 257 A 1 
ATOM 1988 C CA  . SER A 1 257 ? -26.808 -3.315  -11.994 1.00 71.43 257 A 1 
ATOM 1989 C C   . SER A 1 257 ? -26.235 -2.039  -11.353 1.00 72.30 257 A 1 
ATOM 1990 O O   . SER A 1 257 ? -25.423 -2.075  -10.438 1.00 65.71 257 A 1 
ATOM 1991 C CB  . SER A 1 257 ? -27.892 -4.010  -11.158 1.00 66.39 257 A 1 
ATOM 1992 O OG  . SER A 1 257 ? -27.563 -4.204  -9.811  1.00 60.52 257 A 1 
ATOM 1993 N N   . GLY A 1 258 ? -26.620 -0.879  -11.870 1.00 79.65 258 A 1 
ATOM 1994 C CA  . GLY A 1 258 ? -26.203 0.410   -11.294 1.00 81.46 258 A 1 
ATOM 1995 C C   . GLY A 1 258 ? -24.809 0.907   -11.698 1.00 85.06 258 A 1 
ATOM 1996 O O   . GLY A 1 258 ? -24.305 1.855   -11.090 1.00 80.06 258 A 1 
ATOM 1997 N N   . VAL A 1 259 ? -24.195 0.309   -12.732 1.00 87.48 259 A 1 
ATOM 1998 C CA  . VAL A 1 259 ? -22.919 0.781   -13.290 1.00 90.04 259 A 1 
ATOM 1999 C C   . VAL A 1 259 ? -23.077 2.176   -13.900 1.00 91.84 259 A 1 
ATOM 2000 O O   . VAL A 1 259 ? -23.965 2.421   -14.713 1.00 90.13 259 A 1 
ATOM 2001 C CB  . VAL A 1 259 ? -22.368 -0.215  -14.325 1.00 86.59 259 A 1 
ATOM 2002 C CG1 . VAL A 1 259 ? -21.091 0.290   -14.997 1.00 78.89 259 A 1 
ATOM 2003 C CG2 . VAL A 1 259 ? -22.031 -1.557  -13.659 1.00 80.14 259 A 1 
ATOM 2004 N N   . ILE A 1 260 ? -22.195 3.089   -13.520 1.00 92.13 260 A 1 
ATOM 2005 C CA  . ILE A 1 260 ? -22.126 4.436   -14.089 1.00 93.24 260 A 1 
ATOM 2006 C C   . ILE A 1 260 ? -21.305 4.381   -15.382 1.00 93.61 260 A 1 
ATOM 2007 O O   . ILE A 1 260 ? -20.170 3.904   -15.397 1.00 92.47 260 A 1 
ATOM 2008 C CB  . ILE A 1 260 ? -21.545 5.437   -13.064 1.00 93.59 260 A 1 
ATOM 2009 C CG1 . ILE A 1 260 ? -22.423 5.492   -11.791 1.00 92.24 260 A 1 
ATOM 2010 C CG2 . ILE A 1 260 ? -21.416 6.841   -13.689 1.00 91.65 260 A 1 
ATOM 2011 C CD1 . ILE A 1 260 ? -21.816 6.308   -10.646 1.00 88.90 260 A 1 
ATOM 2012 N N   . GLU A 1 261 ? -21.850 4.924   -16.469 1.00 92.72 261 A 1 
ATOM 2013 C CA  . GLU A 1 261 ? -21.105 5.043   -17.721 1.00 93.11 261 A 1 
ATOM 2014 C C   . GLU A 1 261 ? -19.964 6.063   -17.596 1.00 93.92 261 A 1 
ATOM 2015 O O   . GLU A 1 261 ? -20.173 7.222   -17.216 1.00 92.97 261 A 1 
ATOM 2016 C CB  . GLU A 1 261 ? -22.021 5.449   -18.876 1.00 91.54 261 A 1 
ATOM 2017 C CG  . GLU A 1 261 ? -23.061 4.379   -19.241 1.00 79.29 261 A 1 
ATOM 2018 C CD  . GLU A 1 261 ? -23.878 4.773   -20.488 1.00 73.99 261 A 1 
ATOM 2019 O OE1 . GLU A 1 261 ? -24.721 3.954   -20.905 1.00 65.37 261 A 1 
ATOM 2020 O OE2 . GLU A 1 261 ? -23.648 5.886   -21.023 1.00 66.47 261 A 1 
ATOM 2021 N N   . ALA A 1 262 ? -18.752 5.665   -17.992 1.00 93.19 262 A 1 
ATOM 2022 C CA  . ALA A 1 262 ? -17.553 6.501   -17.932 1.00 93.61 262 A 1 
ATOM 2023 C C   . ALA A 1 262 ? -17.735 7.858   -18.642 1.00 94.38 262 A 1 
ATOM 2024 O O   . ALA A 1 262 ? -17.411 8.916   -18.089 1.00 93.05 262 A 1 
ATOM 2025 C CB  . ALA A 1 262 ? -16.414 5.682   -18.550 1.00 92.38 262 A 1 
ATOM 2026 N N   . ARG A 1 263 ? -18.349 7.845   -19.835 1.00 94.62 263 A 1 
ATOM 2027 C CA  . ARG A 1 263 ? -18.604 9.045   -20.649 1.00 94.63 263 A 1 
ATOM 2028 C C   . ARG A 1 263 ? -19.541 10.051  -19.982 1.00 95.89 263 A 1 
ATOM 2029 O O   . ARG A 1 263 ? -19.411 11.250  -20.212 1.00 94.25 263 A 1 
ATOM 2030 C CB  . ARG A 1 263 ? -19.174 8.641   -22.012 1.00 92.96 263 A 1 
ATOM 2031 C CG  . ARG A 1 263 ? -18.157 7.861   -22.853 1.00 85.62 263 A 1 
ATOM 2032 C CD  . ARG A 1 263 ? -18.733 7.618   -24.249 1.00 76.34 263 A 1 
ATOM 2033 N NE  . ARG A 1 263 ? -17.779 6.893   -25.101 1.00 68.48 263 A 1 
ATOM 2034 C CZ  . ARG A 1 263 ? -17.911 6.658   -26.394 1.00 58.24 263 A 1 
ATOM 2035 N NH1 . ARG A 1 263 ? -18.948 7.067   -27.070 1.00 53.28 263 A 1 
ATOM 2036 N NH2 . ARG A 1 263 ? -16.987 5.997   -27.031 1.00 52.05 263 A 1 
ATOM 2037 N N   . THR A 1 264 ? -20.450 9.580   -19.134 1.00 95.11 264 A 1 
ATOM 2038 C CA  . THR A 1 264 ? -21.343 10.462  -18.369 1.00 95.22 264 A 1 
ATOM 2039 C C   . THR A 1 264 ? -20.541 11.343  -17.411 1.00 96.19 264 A 1 
ATOM 2040 O O   . THR A 1 264 ? -20.793 12.545  -17.318 1.00 95.11 264 A 1 
ATOM 2041 C CB  . THR A 1 264 ? -22.388 9.643   -17.595 1.00 93.88 264 A 1 
ATOM 2042 O OG1 . THR A 1 264 ? -23.139 8.876   -18.508 1.00 85.67 264 A 1 
ATOM 2043 C CG2 . THR A 1 264 ? -23.383 10.507  -16.823 1.00 83.88 264 A 1 
ATOM 2044 N N   . LEU A 1 265 ? -19.524 10.775  -16.747 1.00 94.70 265 A 1 
ATOM 2045 C CA  . LEU A 1 265 ? -18.643 11.541  -15.860 1.00 95.20 265 A 1 
ATOM 2046 C C   . LEU A 1 265 ? -17.714 12.471  -16.646 1.00 95.98 265 A 1 
ATOM 2047 O O   . LEU A 1 265 ? -17.553 13.629  -16.267 1.00 95.12 265 A 1 
ATOM 2048 C CB  . LEU A 1 265 ? -17.844 10.594  -14.952 1.00 94.83 265 A 1 
ATOM 2049 C CG  . LEU A 1 265 ? -18.706 9.700   -14.047 1.00 94.06 265 A 1 
ATOM 2050 C CD1 . LEU A 1 265 ? -17.785 8.911   -13.122 1.00 90.07 265 A 1 
ATOM 2051 C CD2 . LEU A 1 265 ? -19.682 10.493  -13.176 1.00 90.35 265 A 1 
ATOM 2052 N N   . GLU A 1 266 ? -17.168 12.019  -17.769 1.00 95.14 266 A 1 
ATOM 2053 C CA  . GLU A 1 266 ? -16.329 12.845  -18.651 1.00 94.99 266 A 1 
ATOM 2054 C C   . GLU A 1 266 ? -17.069 14.095  -19.168 1.00 95.54 266 A 1 
ATOM 2055 O O   . GLU A 1 266 ? -16.483 15.177  -19.289 1.00 94.63 266 A 1 
ATOM 2056 C CB  . GLU A 1 266 ? -15.861 11.965  -19.820 1.00 93.74 266 A 1 
ATOM 2057 C CG  . GLU A 1 266 ? -14.837 12.665  -20.717 1.00 89.05 266 A 1 
ATOM 2058 C CD  . GLU A 1 266 ? -14.424 11.818  -21.929 1.00 90.78 266 A 1 
ATOM 2059 O OE1 . GLU A 1 266 ? -13.578 12.310  -22.706 1.00 82.42 266 A 1 
ATOM 2060 O OE2 . GLU A 1 266 ? -14.942 10.689  -22.102 1.00 85.34 266 A 1 
ATOM 2061 N N   . ALA A 1 267 ? -18.377 13.978  -19.435 1.00 95.65 267 A 1 
ATOM 2062 C CA  . ALA A 1 267 ? -19.206 15.108  -19.847 1.00 96.02 267 A 1 
ATOM 2063 C C   . ALA A 1 267 ? -19.553 16.052  -18.682 1.00 96.56 267 A 1 
ATOM 2064 O O   . ALA A 1 267 ? -19.589 17.269  -18.867 1.00 95.28 267 A 1 
ATOM 2065 C CB  . ALA A 1 267 ? -20.462 14.552  -20.524 1.00 95.67 267 A 1 
ATOM 2066 N N   . ALA A 1 268 ? -19.783 15.511  -17.479 1.00 96.77 268 A 1 
ATOM 2067 C CA  . ALA A 1 268 ? -20.304 16.263  -16.334 1.00 97.12 268 A 1 
ATOM 2068 C C   . ALA A 1 268 ? -19.244 17.037  -15.524 1.00 97.68 268 A 1 
ATOM 2069 O O   . ALA A 1 268 ? -19.597 17.947  -14.760 1.00 96.85 268 A 1 
ATOM 2070 C CB  . ALA A 1 268 ? -21.061 15.276  -15.439 1.00 96.54 268 A 1 
ATOM 2071 N N   . TYR A 1 269 ? -17.956 16.674  -15.661 1.00 97.63 269 A 1 
ATOM 2072 C CA  . TYR A 1 269 ? -16.851 17.244  -14.890 1.00 97.82 269 A 1 
ATOM 2073 C C   . TYR A 1 269 ? -15.825 17.945  -15.788 1.00 97.73 269 A 1 
ATOM 2074 O O   . TYR A 1 269 ? -15.659 17.599  -16.961 1.00 96.35 269 A 1 
ATOM 2075 C CB  . TYR A 1 269 ? -16.209 16.150  -14.022 1.00 97.75 269 A 1 
ATOM 2076 C CG  . TYR A 1 269 ? -17.096 15.678  -12.877 1.00 98.07 269 A 1 
ATOM 2077 C CD1 . TYR A 1 269 ? -16.964 16.252  -11.600 1.00 96.55 269 A 1 
ATOM 2078 C CD2 . TYR A 1 269 ? -18.065 14.681  -13.090 1.00 97.08 269 A 1 
ATOM 2079 C CE1 . TYR A 1 269 ? -17.795 15.835  -10.543 1.00 96.30 269 A 1 
ATOM 2080 C CE2 . TYR A 1 269 ? -18.905 14.265  -12.036 1.00 96.63 269 A 1 
ATOM 2081 C CZ  . TYR A 1 269 ? -18.768 14.843  -10.762 1.00 97.32 269 A 1 
ATOM 2082 O OH  . TYR A 1 269 ? -19.575 14.450  -9.744  1.00 96.61 269 A 1 
ATOM 2083 N N   . ASP A 1 270 ? -15.117 18.928  -15.233 1.00 97.77 270 A 1 
ATOM 2084 C CA  . ASP A 1 270 ? -14.003 19.591  -15.920 1.00 97.75 270 A 1 
ATOM 2085 C C   . ASP A 1 270 ? -12.839 18.611  -16.137 1.00 97.68 270 A 1 
ATOM 2086 O O   . ASP A 1 270 ? -12.196 18.643  -17.189 1.00 96.44 270 A 1 
ATOM 2087 C CB  . ASP A 1 270 ? -13.529 20.807  -15.109 1.00 97.69 270 A 1 
ATOM 2088 C CG  . ASP A 1 270 ? -14.579 21.913  -15.006 1.00 97.39 270 A 1 
ATOM 2089 O OD1 . ASP A 1 270 ? -14.718 22.689  -15.976 1.00 94.28 270 A 1 
ATOM 2090 O OD2 . ASP A 1 270 ? -15.199 22.024  -13.920 1.00 94.58 270 A 1 
ATOM 2091 N N   . LEU A 1 271 ? -12.606 17.718  -15.163 1.00 97.79 271 A 1 
ATOM 2092 C CA  . LEU A 1 271 ? -11.578 16.682  -15.207 1.00 97.93 271 A 1 
ATOM 2093 C C   . LEU A 1 271 ? -11.997 15.441  -14.405 1.00 98.18 271 A 1 
ATOM 2094 O O   . LEU A 1 271 ? -12.622 15.544  -13.349 1.00 97.67 271 A 1 
ATOM 2095 C CB  . LEU A 1 271 ? -10.257 17.306  -14.718 1.00 97.30 271 A 1 
ATOM 2096 C CG  . LEU A 1 271 ? -9.023  16.405  -14.852 1.00 95.70 271 A 1 
ATOM 2097 C CD1 . LEU A 1 271 ? -7.800  17.249  -15.203 1.00 90.31 271 A 1 
ATOM 2098 C CD2 . LEU A 1 271 ? -8.720  15.658  -13.547 1.00 90.81 271 A 1 
ATOM 2099 N N   . VAL A 1 272 ? -11.593 14.265  -14.902 1.00 97.72 272 A 1 
ATOM 2100 C CA  . VAL A 1 272 ? -11.727 12.974  -14.215 1.00 97.76 272 A 1 
ATOM 2101 C C   . VAL A 1 272 ? -10.338 12.464  -13.831 1.00 97.76 272 A 1 
ATOM 2102 O O   . VAL A 1 272 ? -9.468  12.327  -14.687 1.00 97.15 272 A 1 
ATOM 2103 C CB  . VAL A 1 272 ? -12.476 11.957  -15.096 1.00 97.40 272 A 1 
ATOM 2104 C CG1 . VAL A 1 272 ? -12.689 10.638  -14.346 1.00 96.10 272 A 1 
ATOM 2105 C CG2 . VAL A 1 272 ? -13.855 12.472  -15.532 1.00 96.03 272 A 1 
ATOM 2106 N N   . LEU A 1 273 ? -10.108 12.159  -12.552 1.00 97.54 273 A 1 
ATOM 2107 C CA  . LEU A 1 273 ? -8.856  11.595  -12.044 1.00 97.59 273 A 1 
ATOM 2108 C C   . LEU A 1 273 ? -9.049  10.125  -11.650 1.00 97.46 273 A 1 
ATOM 2109 O O   . LEU A 1 273 ? -9.817  9.818   -10.739 1.00 96.90 273 A 1 
ATOM 2110 C CB  . LEU A 1 273 ? -8.350  12.458  -10.873 1.00 97.61 273 A 1 
ATOM 2111 C CG  . LEU A 1 273 ? -7.043  11.945  -10.243 1.00 97.22 273 A 1 
ATOM 2112 C CD1 . LEU A 1 273 ? -5.862  12.053  -11.206 1.00 95.69 273 A 1 
ATOM 2113 C CD2 . LEU A 1 273 ? -6.715  12.751  -8.990  1.00 95.79 273 A 1 
ATOM 2114 N N   . LEU A 1 274 ? -8.307  9.214   -12.295 1.00 96.91 274 A 1 
ATOM 2115 C CA  . LEU A 1 274 ? -8.312  7.786   -11.983 1.00 96.61 274 A 1 
ATOM 2116 C C   . LEU A 1 274 ? -7.281  7.465   -10.903 1.00 96.57 274 A 1 
ATOM 2117 O O   . LEU A 1 274 ? -6.077  7.584   -11.110 1.00 95.38 274 A 1 
ATOM 2118 C CB  . LEU A 1 274 ? -8.061  6.943   -13.245 1.00 95.80 274 A 1 
ATOM 2119 C CG  . LEU A 1 274 ? -9.309  6.722   -14.120 1.00 92.99 274 A 1 
ATOM 2120 C CD1 . LEU A 1 274 ? -9.853  8.011   -14.722 1.00 87.81 274 A 1 
ATOM 2121 C CD2 . LEU A 1 274 ? -8.960  5.787   -15.275 1.00 87.64 274 A 1 
ATOM 2122 N N   . THR A 1 275 ? -7.760  6.978   -9.763  1.00 95.53 275 A 1 
ATOM 2123 C CA  . THR A 1 275 ? -6.957  6.513   -8.616  1.00 95.25 275 A 1 
ATOM 2124 C C   . THR A 1 275 ? -7.345  5.090   -8.215  1.00 93.85 275 A 1 
ATOM 2125 O O   . THR A 1 275 ? -7.355  4.720   -7.043  1.00 91.14 275 A 1 
ATOM 2126 C CB  . THR A 1 275 ? -7.044  7.499   -7.443  1.00 95.54 275 A 1 
ATOM 2127 O OG1 . THR A 1 275 ? -8.383  7.726   -7.086  1.00 93.37 275 A 1 
ATOM 2128 C CG2 . THR A 1 275 ? -6.437  8.851   -7.799  1.00 92.45 275 A 1 
ATOM 2129 N N   . ILE A 1 276 ? -7.671  4.271   -9.220  1.00 94.41 276 A 1 
ATOM 2130 C CA  . ILE A 1 276 ? -8.274  2.934   -9.077  1.00 92.84 276 A 1 
ATOM 2131 C C   . ILE A 1 276 ? -7.283  1.824   -8.680  1.00 91.14 276 A 1 
ATOM 2132 O O   . ILE A 1 276 ? -7.683  0.668   -8.551  1.00 86.50 276 A 1 
ATOM 2133 C CB  . ILE A 1 276 ? -9.047  2.563   -10.361 1.00 92.17 276 A 1 
ATOM 2134 C CG1 . ILE A 1 276 ? -8.111  2.521   -11.597 1.00 90.88 276 A 1 
ATOM 2135 C CG2 . ILE A 1 276 ? -10.226 3.534   -10.560 1.00 88.40 276 A 1 
ATOM 2136 C CD1 . ILE A 1 276 ? -8.793  2.085   -12.897 1.00 88.89 276 A 1 
ATOM 2137 N N   . GLY A 1 277 ? -6.006  2.154   -8.511  1.00 88.64 277 A 1 
ATOM 2138 C CA  . GLY A 1 277 ? -4.947  1.237   -8.098  1.00 88.05 277 A 1 
ATOM 2139 C C   . GLY A 1 277 ? -4.537  0.201   -9.154  1.00 89.09 277 A 1 
ATOM 2140 O O   . GLY A 1 277 ? -5.172  0.041   -10.194 1.00 86.17 277 A 1 
ATOM 2141 N N   . ALA A 1 278 ? -3.453  -0.522  -8.862  1.00 88.10 278 A 1 
ATOM 2142 C CA  . ALA A 1 278 ? -3.121  -1.771  -9.534  1.00 86.67 278 A 1 
ATOM 2143 C C   . ALA A 1 278 ? -3.845  -2.897  -8.794  1.00 85.84 278 A 1 
ATOM 2144 O O   . ALA A 1 278 ? -3.594  -3.101  -7.605  1.00 82.32 278 A 1 
ATOM 2145 C CB  . ALA A 1 278 ? -1.603  -1.968  -9.525  1.00 84.62 278 A 1 
ATOM 2146 N N   . ARG A 1 279 ? -4.754  -3.588  -9.466  1.00 87.64 279 A 1 
ATOM 2147 C CA  . ARG A 1 279 ? -5.614  -4.612  -8.848  1.00 86.85 279 A 1 
ATOM 2148 C C   . ARG A 1 279 ? -5.771  -5.879  -9.689  1.00 89.08 279 A 1 
ATOM 2149 O O   . ARG A 1 279 ? -6.575  -6.738  -9.335  1.00 85.74 279 A 1 
ATOM 2150 C CB  . ARG A 1 279 ? -6.958  -3.985  -8.434  1.00 82.39 279 A 1 
ATOM 2151 C CG  . ARG A 1 279 ? -7.799  -3.529  -9.641  1.00 74.15 279 A 1 
ATOM 2152 C CD  . ARG A 1 279 ? -9.145  -2.963  -9.200  1.00 69.26 279 A 1 
ATOM 2153 N NE  . ARG A 1 279 ? -9.988  -2.701  -10.391 1.00 63.93 279 A 1 
ATOM 2154 C CZ  . ARG A 1 279 ? -10.440 -1.531  -10.814 1.00 55.76 279 A 1 
ATOM 2155 N NH1 . ARG A 1 279 ? -10.196 -0.417  -10.189 1.00 51.54 279 A 1 
ATOM 2156 N NH2 . ARG A 1 279 ? -11.153 -1.462  -11.898 1.00 49.84 279 A 1 
ATOM 2157 N N   . GLU A 1 280 ? -5.023  -6.017  -10.784 1.00 87.62 280 A 1 
ATOM 2158 C CA  . GLU A 1 280 ? -4.911  -7.284  -11.492 1.00 88.22 280 A 1 
ATOM 2159 C C   . GLU A 1 280 ? -3.986  -8.212  -10.693 1.00 88.33 280 A 1 
ATOM 2160 O O   . GLU A 1 280 ? -2.793  -7.918  -10.578 1.00 86.54 280 A 1 
ATOM 2161 C CB  . GLU A 1 280 ? -4.403  -7.058  -12.929 1.00 87.61 280 A 1 
ATOM 2162 C CG  . GLU A 1 280 ? -4.588  -8.307  -13.822 1.00 83.35 280 A 1 
ATOM 2163 C CD  . GLU A 1 280 ? -6.067  -8.717  -13.850 1.00 84.78 280 A 1 
ATOM 2164 O OE1 . GLU A 1 280 ? -6.400  -9.834  -13.398 1.00 76.04 280 A 1 
ATOM 2165 O OE2 . GLU A 1 280 ? -6.915  -7.849  -14.129 1.00 77.97 280 A 1 
ATOM 2166 N N   . PRO A 1 281 ? -4.504  -9.289  -10.063 1.00 89.32 281 A 1 
ATOM 2167 C CA  . PRO A 1 281 ? -3.683  -10.148 -9.228  1.00 89.19 281 A 1 
ATOM 2168 C C   . PRO A 1 281 ? -2.704  -10.931 -10.099 1.00 90.17 281 A 1 
ATOM 2169 O O   . PRO A 1 281 ? -3.034  -11.378 -11.199 1.00 88.95 281 A 1 
ATOM 2170 C CB  . PRO A 1 281 ? -4.662  -11.059 -8.483  1.00 87.39 281 A 1 
ATOM 2171 C CG  . PRO A 1 281 ? -5.824  -11.173 -9.467  1.00 84.99 281 A 1 
ATOM 2172 C CD  . PRO A 1 281 ? -5.839  -9.824  -10.173 1.00 87.83 281 A 1 
ATOM 2173 N N   . ARG A 1 282 ? -1.500  -11.141 -9.587  1.00 89.96 282 A 1 
ATOM 2174 C CA  . ARG A 1 282 ? -0.561  -12.061 -10.212 1.00 90.94 282 A 1 
ATOM 2175 C C   . ARG A 1 282 ? -1.097  -13.479 -10.051 1.00 92.42 282 A 1 
ATOM 2176 O O   . ARG A 1 282 ? -1.365  -13.919 -8.932  1.00 91.46 282 A 1 
ATOM 2177 C CB  . ARG A 1 282 ? 0.826   -11.867 -9.604  1.00 89.40 282 A 1 
ATOM 2178 C CG  . ARG A 1 282 ? 1.884   -12.710 -10.319 1.00 81.48 282 A 1 
ATOM 2179 C CD  . ARG A 1 282 ? 3.266   -12.509 -9.686  1.00 79.69 282 A 1 
ATOM 2180 N NE  . ARG A 1 282 ? 3.721   -11.107 -9.787  1.00 73.46 282 A 1 
ATOM 2181 C CZ  . ARG A 1 282 ? 4.328   -10.548 -10.813 1.00 67.69 282 A 1 
ATOM 2182 N NH1 . ARG A 1 282 ? 4.671   -11.225 -11.873 1.00 59.36 282 A 1 
ATOM 2183 N NH2 . ARG A 1 282 ? 4.595   -9.270  -10.791 1.00 60.24 282 A 1 
ATOM 2184 N N   . ASP A 1 283 ? -1.221  -14.193 -11.151 1.00 92.63 283 A 1 
ATOM 2185 C CA  . ASP A 1 283 ? -1.606  -15.603 -11.151 1.00 93.50 283 A 1 
ATOM 2186 C C   . ASP A 1 283 ? -0.408  -16.505 -11.476 1.00 93.77 283 A 1 
ATOM 2187 O O   . ASP A 1 283 ? 0.662   -16.035 -11.880 1.00 92.04 283 A 1 
ATOM 2188 C CB  . ASP A 1 283 ? -2.813  -15.827 -12.086 1.00 93.04 283 A 1 
ATOM 2189 C CG  . ASP A 1 283 ? -3.699  -16.996 -11.628 1.00 92.72 283 A 1 
ATOM 2190 O OD1 . ASP A 1 283 ? -3.317  -17.722 -10.683 1.00 89.35 283 A 1 
ATOM 2191 O OD2 . ASP A 1 283 ? -4.823  -17.152 -12.148 1.00 88.80 283 A 1 
ATOM 2192 N N   . ILE A 1 284 ? -0.577  -17.809 -11.261 1.00 95.28 284 A 1 
ATOM 2193 C CA  . ILE A 1 284 ? 0.426   -18.832 -11.536 1.00 95.70 284 A 1 
ATOM 2194 C C   . ILE A 1 284 ? -0.090  -19.783 -12.621 1.00 96.45 284 A 1 
ATOM 2195 O O   . ILE A 1 284 ? -1.123  -20.421 -12.464 1.00 94.92 284 A 1 
ATOM 2196 C CB  . ILE A 1 284 ? 0.864   -19.525 -10.230 1.00 93.82 284 A 1 
ATOM 2197 C CG1 . ILE A 1 284 ? 2.100   -20.407 -10.488 1.00 87.77 284 A 1 
ATOM 2198 C CG2 . ILE A 1 284 ? -0.270  -20.310 -9.552  1.00 86.53 284 A 1 
ATOM 2199 C CD1 . ILE A 1 284 ? 2.734   -20.962 -9.213  1.00 83.54 284 A 1 
ATOM 2200 N N   . SER A 1 285 ? 0.650   -19.886 -13.714 1.00 95.93 285 A 1 
ATOM 2201 C CA  . SER A 1 285 ? 0.317   -20.753 -14.847 1.00 95.58 285 A 1 
ATOM 2202 C C   . SER A 1 285 ? 1.075   -22.077 -14.744 1.00 96.29 285 A 1 
ATOM 2203 O O   . SER A 1 285 ? 2.084   -22.281 -15.419 1.00 94.33 285 A 1 
ATOM 2204 C CB  . SER A 1 285 ? 0.596   -20.038 -16.178 1.00 93.43 285 A 1 
ATOM 2205 O OG  . SER A 1 285 ? -0.108  -18.816 -16.237 1.00 80.52 285 A 1 
ATOM 2206 N N   . VAL A 1 286 ? 0.607   -22.963 -13.863 1.00 97.08 286 A 1 
ATOM 2207 C CA  . VAL A 1 286 ? 1.150   -24.318 -13.692 1.00 97.53 286 A 1 
ATOM 2208 C C   . VAL A 1 286 ? 0.033   -25.360 -13.835 1.00 97.94 286 A 1 
ATOM 2209 O O   . VAL A 1 286 ? -1.137  -25.016 -13.630 1.00 97.43 286 A 1 
ATOM 2210 C CB  . VAL A 1 286 ? 1.904   -24.487 -12.360 1.00 97.01 286 A 1 
ATOM 2211 C CG1 . VAL A 1 286 ? 3.103   -23.542 -12.271 1.00 95.60 286 A 1 
ATOM 2212 C CG2 . VAL A 1 286 ? 1.010   -24.293 -11.129 1.00 94.89 286 A 1 
ATOM 2213 N N   . PRO A 1 287 ? 0.341   -26.627 -14.167 1.00 97.92 287 A 1 
ATOM 2214 C CA  . PRO A 1 287 ? -0.659  -27.688 -14.234 1.00 98.03 287 A 1 
ATOM 2215 C C   . PRO A 1 287 ? -1.484  -27.794 -12.946 1.00 98.25 287 A 1 
ATOM 2216 O O   . PRO A 1 287 ? -0.944  -27.664 -11.845 1.00 97.78 287 A 1 
ATOM 2217 C CB  . PRO A 1 287 ? 0.126   -28.977 -14.510 1.00 97.70 287 A 1 
ATOM 2218 C CG  . PRO A 1 287 ? 1.385   -28.478 -15.217 1.00 96.58 287 A 1 
ATOM 2219 C CD  . PRO A 1 287 ? 1.655   -27.145 -14.529 1.00 97.96 287 A 1 
ATOM 2220 N N   . GLY A 1 288 ? -2.790  -28.045 -13.070 1.00 97.82 288 A 1 
ATOM 2221 C CA  . GLY A 1 288 ? -3.724  -28.174 -11.946 1.00 98.02 288 A 1 
ATOM 2222 C C   . GLY A 1 288 ? -4.244  -26.849 -11.374 1.00 98.32 288 A 1 
ATOM 2223 O O   . GLY A 1 288 ? -4.978  -26.866 -10.385 1.00 97.67 288 A 1 
ATOM 2224 N N   . ARG A 1 289 ? -3.912  -25.707 -11.962 1.00 98.06 289 A 1 
ATOM 2225 C CA  . ARG A 1 289 ? -4.409  -24.380 -11.524 1.00 98.01 289 A 1 
ATOM 2226 C C   . ARG A 1 289 ? -5.942  -24.272 -11.539 1.00 97.96 289 A 1 
ATOM 2227 O O   . ARG A 1 289 ? -6.505  -23.504 -10.763 1.00 96.89 289 A 1 
ATOM 2228 C CB  . ARG A 1 289 ? -3.753  -23.290 -12.391 1.00 97.31 289 A 1 
ATOM 2229 C CG  . ARG A 1 289 ? -4.245  -21.860 -12.111 1.00 95.36 289 A 1 
ATOM 2230 C CD  . ARG A 1 289 ? -4.042  -21.442 -10.656 1.00 93.62 289 A 1 
ATOM 2231 N NE  . ARG A 1 289 ? -4.661  -20.134 -10.403 1.00 91.42 289 A 1 
ATOM 2232 C CZ  . ARG A 1 289 ? -5.901  -19.875 -10.034 1.00 91.31 289 A 1 
ATOM 2233 N NH1 . ARG A 1 289 ? -6.795  -20.807 -9.841  1.00 82.47 289 A 1 
ATOM 2234 N NH2 . ARG A 1 289 ? -6.253  -18.639 -9.855  1.00 84.55 289 A 1 
ATOM 2235 N N   . GLU A 1 290 ? -6.595  -25.043 -12.390 1.00 98.10 290 A 1 
ATOM 2236 C CA  . GLU A 1 290 ? -8.047  -25.132 -12.546 1.00 97.75 290 A 1 
ATOM 2237 C C   . GLU A 1 290 ? -8.762  -25.848 -11.382 1.00 97.79 290 A 1 
ATOM 2238 O O   . GLU A 1 290 ? -9.987  -25.765 -11.277 1.00 96.81 290 A 1 
ATOM 2239 C CB  . GLU A 1 290 ? -8.377  -25.797 -13.898 1.00 97.11 290 A 1 
ATOM 2240 C CG  . GLU A 1 290 ? -8.027  -27.299 -14.038 1.00 93.72 290 A 1 
ATOM 2241 C CD  . GLU A 1 290 ? -6.537  -27.634 -14.243 1.00 91.21 290 A 1 
ATOM 2242 O OE1 . GLU A 1 290 ? -6.219  -28.842 -14.296 1.00 83.84 290 A 1 
ATOM 2243 O OE2 . GLU A 1 290 ? -5.698  -26.710 -14.305 1.00 86.27 290 A 1 
ATOM 2244 N N   . HIS A 1 291 ? -8.040  -26.536 -10.489 1.00 98.19 291 A 1 
ATOM 2245 C CA  . HIS A 1 291 ? -8.639  -27.188 -9.331  1.00 98.15 291 A 1 
ATOM 2246 C C   . HIS A 1 291 ? -9.267  -26.176 -8.366  1.00 97.98 291 A 1 
ATOM 2247 O O   . HIS A 1 291 ? -8.706  -25.123 -8.047  1.00 97.43 291 A 1 
ATOM 2248 C CB  . HIS A 1 291 ? -7.624  -28.086 -8.610  1.00 98.09 291 A 1 
ATOM 2249 C CG  . HIS A 1 291 ? -7.210  -29.298 -9.409  1.00 97.98 291 A 1 
ATOM 2250 N ND1 . HIS A 1 291 ? -8.035  -30.085 -10.180 1.00 89.81 291 A 1 
ATOM 2251 C CD2 . HIS A 1 291 ? -5.958  -29.844 -9.482  1.00 91.19 291 A 1 
ATOM 2252 C CE1 . HIS A 1 291 ? -7.296  -31.067 -10.713 1.00 92.45 291 A 1 
ATOM 2253 N NE2 . HIS A 1 291 ? -6.023  -30.973 -10.301 1.00 93.97 291 A 1 
ATOM 2254 N N   . THR A 1 292 ? -10.439 -26.521 -7.840  1.00 97.70 292 A 1 
ATOM 2255 C CA  . THR A 1 292 ? -11.089 -25.732 -6.791  1.00 97.46 292 A 1 
ATOM 2256 C C   . THR A 1 292 ? -10.276 -25.763 -5.494  1.00 97.80 292 A 1 
ATOM 2257 O O   . THR A 1 292 ? -9.536  -26.708 -5.217  1.00 97.06 292 A 1 
ATOM 2258 C CB  . THR A 1 292 ? -12.538 -26.177 -6.540  1.00 96.46 292 A 1 
ATOM 2259 O OG1 . THR A 1 292 ? -12.594 -27.525 -6.150  1.00 92.40 292 A 1 
ATOM 2260 C CG2 . THR A 1 292 ? -13.427 -26.023 -7.773  1.00 90.89 292 A 1 
ATOM 2261 N N   . GLY A 1 293 ? -10.411 -24.720 -4.670  1.00 96.91 293 A 1 
ATOM 2262 C CA  . GLY A 1 293 ? -9.608  -24.532 -3.455  1.00 97.40 293 A 1 
ATOM 2263 C C   . GLY A 1 293 ? -8.305  -23.746 -3.675  1.00 98.01 293 A 1 
ATOM 2264 O O   . GLY A 1 293 ? -7.587  -23.511 -2.709  1.00 97.42 293 A 1 
ATOM 2265 N N   . ILE A 1 294 ? -8.024  -23.298 -4.895  1.00 98.10 294 A 1 
ATOM 2266 C CA  . ILE A 1 294 ? -6.908  -22.394 -5.220  1.00 98.13 294 A 1 
ATOM 2267 C C   . ILE A 1 294 ? -7.482  -21.001 -5.493  1.00 97.56 294 A 1 
ATOM 2268 O O   . ILE A 1 294 ? -8.138  -20.783 -6.513  1.00 96.65 294 A 1 
ATOM 2269 C CB  . ILE A 1 294 ? -6.095  -22.914 -6.423  1.00 98.29 294 A 1 
ATOM 2270 C CG1 . ILE A 1 294 ? -5.643  -24.381 -6.228  1.00 97.75 294 A 1 
ATOM 2271 C CG2 . ILE A 1 294 ? -4.877  -21.999 -6.650  1.00 97.75 294 A 1 
ATOM 2272 C CD1 . ILE A 1 294 ? -5.138  -25.020 -7.521  1.00 96.50 294 A 1 
ATOM 2273 N N   . VAL A 1 295 ? -7.265  -20.057 -4.575  1.00 96.97 295 A 1 
ATOM 2274 C CA  . VAL A 1 295 ? -7.898  -18.731 -4.599  1.00 96.47 295 A 1 
ATOM 2275 C C   . VAL A 1 295 ? -6.874  -17.606 -4.444  1.00 96.66 295 A 1 
ATOM 2276 O O   . VAL A 1 295 ? -5.775  -17.802 -3.920  1.00 95.85 295 A 1 
ATOM 2277 C CB  . VAL A 1 295 ? -9.018  -18.619 -3.546  1.00 94.71 295 A 1 
ATOM 2278 C CG1 . VAL A 1 295 ? -10.099 -19.683 -3.771  1.00 87.96 295 A 1 
ATOM 2279 C CG2 . VAL A 1 295 ? -8.504  -18.731 -2.110  1.00 86.55 295 A 1 
ATOM 2280 N N   . GLN A 1 296 ? -7.239  -16.410 -4.898  1.00 95.68 296 A 1 
ATOM 2281 C CA  . GLN A 1 296 ? -6.427  -15.224 -4.671  1.00 95.06 296 A 1 
ATOM 2282 C C   . GLN A 1 296 ? -6.476  -14.829 -3.188  1.00 94.92 296 A 1 
ATOM 2283 O O   . GLN A 1 296 ? -7.541  -14.782 -2.567  1.00 94.37 296 A 1 
ATOM 2284 C CB  . GLN A 1 296 ? -6.890  -14.086 -5.591  1.00 94.44 296 A 1 
ATOM 2285 C CG  . GLN A 1 296 ? -6.601  -14.373 -7.079  1.00 91.77 296 A 1 
ATOM 2286 C CD  . GLN A 1 296 ? -5.113  -14.423 -7.417  1.00 92.76 296 A 1 
ATOM 2287 O OE1 . GLN A 1 296 ? -4.260  -13.931 -6.693  1.00 85.24 296 A 1 
ATOM 2288 N NE2 . GLN A 1 296 ? -4.739  -15.012 -8.528  1.00 85.11 296 A 1 
ATOM 2289 N N   . ALA A 1 297 ? -5.322  -14.526 -2.615  1.00 94.57 297 A 1 
ATOM 2290 C CA  . ALA A 1 297 ? -5.193  -14.159 -1.205  1.00 94.65 297 A 1 
ATOM 2291 C C   . ALA A 1 297 ? -6.075  -12.969 -0.817  1.00 94.68 297 A 1 
ATOM 2292 O O   . ALA A 1 297 ? -6.641  -12.945 0.274   1.00 93.95 297 A 1 
ATOM 2293 C CB  . ALA A 1 297 ? -3.720  -13.838 -0.940  1.00 94.24 297 A 1 
ATOM 2294 N N   . LEU A 1 298 ? -6.211  -11.981 -1.702  1.00 92.60 298 A 1 
ATOM 2295 C CA  . LEU A 1 298 ? -7.027  -10.808 -1.407  1.00 91.82 298 A 1 
ATOM 2296 C C   . LEU A 1 298 ? -8.525  -11.058 -1.508  1.00 92.22 298 A 1 
ATOM 2297 O O   . LEU A 1 298 ? -9.255  -10.386 -0.788  1.00 91.03 298 A 1 
ATOM 2298 C CB  . LEU A 1 298 ? -6.599  -9.616  -2.259  1.00 90.14 298 A 1 
ATOM 2299 C CG  . LEU A 1 298 ? -5.309  -8.971  -1.733  1.00 81.76 298 A 1 
ATOM 2300 C CD1 . LEU A 1 298 ? -5.044  -7.735  -2.564  1.00 76.22 298 A 1 
ATOM 2301 C CD2 . LEU A 1 298 ? -5.384  -8.472  -0.289  1.00 76.41 298 A 1 
ATOM 2302 N N   . ASP A 1 299 ? -8.989  -12.030 -2.287  1.00 93.52 299 A 1 
ATOM 2303 C CA  . ASP A 1 299 ? -10.393 -12.442 -2.226  1.00 93.25 299 A 1 
ATOM 2304 C C   . ASP A 1 299 ? -10.695 -13.042 -0.852  1.00 93.97 299 A 1 
ATOM 2305 O O   . ASP A 1 299 ? -11.648 -12.630 -0.192  1.00 93.63 299 A 1 
ATOM 2306 C CB  . ASP A 1 299 ? -10.727 -13.428 -3.356  1.00 92.38 299 A 1 
ATOM 2307 C CG  . ASP A 1 299 ? -10.665 -12.780 -4.743  1.00 90.85 299 A 1 
ATOM 2308 O OD1 . ASP A 1 299 ? -11.073 -11.602 -4.859  1.00 88.14 299 A 1 
ATOM 2309 O OD2 . ASP A 1 299 ? -10.187 -13.457 -5.677  1.00 87.46 299 A 1 
ATOM 2310 N N   . TYR A 1 300 ? -9.815  -13.913 -0.353  1.00 95.06 300 A 1 
ATOM 2311 C CA  . TYR A 1 300 ? -9.917  -14.496 0.986   1.00 95.67 300 A 1 
ATOM 2312 C C   . TYR A 1 300 ? -9.903  -13.439 2.104   1.00 95.71 300 A 1 
ATOM 2313 O O   . TYR A 1 300 ? -10.783 -13.434 2.968   1.00 95.19 300 A 1 
ATOM 2314 C CB  . TYR A 1 300 ? -8.777  -15.511 1.157   1.00 96.23 300 A 1 
ATOM 2315 C CG  . TYR A 1 300 ? -8.652  -16.067 2.560   1.00 96.71 300 A 1 
ATOM 2316 C CD1 . TYR A 1 300 ? -7.542  -15.729 3.360   1.00 95.65 300 A 1 
ATOM 2317 C CD2 . TYR A 1 300 ? -9.653  -16.916 3.067   1.00 96.06 300 A 1 
ATOM 2318 C CE1 . TYR A 1 300 ? -7.427  -16.252 4.657   1.00 96.02 300 A 1 
ATOM 2319 C CE2 . TYR A 1 300 ? -9.540  -17.440 4.367   1.00 96.07 300 A 1 
ATOM 2320 C CZ  . TYR A 1 300 ? -8.423  -17.114 5.161   1.00 96.80 300 A 1 
ATOM 2321 O OH  . TYR A 1 300 ? -8.303  -17.638 6.406   1.00 96.31 300 A 1 
ATOM 2322 N N   . LEU A 1 301 ? -8.939  -12.511 2.087   1.00 94.05 301 A 1 
ATOM 2323 C CA  . LEU A 1 301 ? -8.822  -11.453 3.099   1.00 93.69 301 A 1 
ATOM 2324 C C   . LEU A 1 301 ? -9.976  -10.445 3.024   1.00 93.56 301 A 1 
ATOM 2325 O O   . LEU A 1 301 ? -10.498 -10.030 4.060   1.00 93.07 301 A 1 
ATOM 2326 C CB  . LEU A 1 301 ? -7.471  -10.731 2.939   1.00 93.57 301 A 1 
ATOM 2327 C CG  . LEU A 1 301 ? -6.231  -11.580 3.280   1.00 92.84 301 A 1 
ATOM 2328 C CD1 . LEU A 1 301 ? -4.967  -10.783 2.956   1.00 91.59 301 A 1 
ATOM 2329 C CD2 . LEU A 1 301 ? -6.183  -11.974 4.757   1.00 91.24 301 A 1 
ATOM 2330 N N   . SER A 1 302 ? -10.391 -10.068 1.819   1.00 93.26 302 A 1 
ATOM 2331 C CA  . SER A 1 302 ? -11.499 -9.137  1.609   1.00 92.67 302 A 1 
ATOM 2332 C C   . SER A 1 302 ? -12.818 -9.738  2.083   1.00 92.68 302 A 1 
ATOM 2333 O O   . SER A 1 302 ? -13.543 -9.075  2.818   1.00 92.05 302 A 1 
ATOM 2334 C CB  . SER A 1 302 ? -11.576 -8.741  0.137   1.00 91.82 302 A 1 
ATOM 2335 O OG  . SER A 1 302 ? -12.627 -7.821  -0.072  1.00 79.23 302 A 1 
ATOM 2336 N N   . LEU A 1 303 ? -13.101 -11.004 1.766   1.00 93.12 303 A 1 
ATOM 2337 C CA  . LEU A 1 303 ? -14.289 -11.707 2.267   1.00 92.90 303 A 1 
ATOM 2338 C C   . LEU A 1 303 ? -14.321 -11.764 3.797   1.00 92.82 303 A 1 
ATOM 2339 O O   . LEU A 1 303 ? -15.371 -11.529 4.391   1.00 91.97 303 A 1 
ATOM 2340 C CB  . LEU A 1 303 ? -14.325 -13.126 1.681   1.00 92.42 303 A 1 
ATOM 2341 C CG  . LEU A 1 303 ? -14.761 -13.172 0.208   1.00 88.37 303 A 1 
ATOM 2342 C CD1 . LEU A 1 303 ? -14.483 -14.558 -0.359  1.00 85.67 303 A 1 
ATOM 2343 C CD2 . LEU A 1 303 ? -16.252 -12.880 0.056   1.00 86.14 303 A 1 
ATOM 2344 N N   . GLN A 1 304 ? -13.176 -12.002 4.441   1.00 93.45 304 A 1 
ATOM 2345 C CA  . GLN A 1 304 ? -13.077 -11.954 5.901   1.00 93.04 304 A 1 
ATOM 2346 C C   . GLN A 1 304 ? -13.410 -10.557 6.446   1.00 93.13 304 A 1 
ATOM 2347 O O   . GLN A 1 304 ? -14.235 -10.431 7.351   1.00 92.29 304 A 1 
ATOM 2348 C CB  . GLN A 1 304 ? -11.669 -12.403 6.326   1.00 92.00 304 A 1 
ATOM 2349 C CG  . GLN A 1 304 ? -11.469 -12.361 7.850   1.00 85.67 304 A 1 
ATOM 2350 C CD  . GLN A 1 304 ? -12.363 -13.328 8.621   1.00 84.28 304 A 1 
ATOM 2351 O OE1 . GLN A 1 304 ? -12.785 -14.369 8.139   1.00 75.43 304 A 1 
ATOM 2352 N NE2 . GLN A 1 304 ? -12.665 -13.039 9.862   1.00 72.55 304 A 1 
ATOM 2353 N N   . ASN A 1 305 ? -12.814 -9.498  5.883   1.00 91.78 305 A 1 
ATOM 2354 C CA  . ASN A 1 305 ? -13.059 -8.119  6.316   1.00 91.54 305 A 1 
ATOM 2355 C C   . ASN A 1 305 ? -14.519 -7.694  6.082   1.00 91.27 305 A 1 
ATOM 2356 O O   . ASN A 1 305 ? -15.116 -7.045  6.943   1.00 90.04 305 A 1 
ATOM 2357 C CB  . ASN A 1 305 ? -12.085 -7.183  5.578   1.00 91.17 305 A 1 
ATOM 2358 C CG  . ASN A 1 305 ? -10.642 -7.297  6.049   1.00 90.11 305 A 1 
ATOM 2359 O OD1 . ASN A 1 305 ? -10.329 -7.658  7.168   1.00 84.26 305 A 1 
ATOM 2360 N ND2 . ASN A 1 305 ? -9.704  -6.939  5.204   1.00 83.81 305 A 1 
ATOM 2361 N N   . ARG A 1 306 ? -15.122 -8.094  4.960   1.00 92.50 306 A 1 
ATOM 2362 C CA  . ARG A 1 306 ? -16.540 -7.836  4.649   1.00 91.93 306 A 1 
ATOM 2363 C C   . ARG A 1 306 ? -17.469 -8.533  5.636   1.00 91.90 306 A 1 
ATOM 2364 O O   . ARG A 1 306 ? -18.385 -7.897  6.154   1.00 90.67 306 A 1 
ATOM 2365 C CB  . ARG A 1 306 ? -16.862 -8.311  3.222   1.00 91.25 306 A 1 
ATOM 2366 C CG  . ARG A 1 306 ? -16.215 -7.421  2.164   1.00 88.86 306 A 1 
ATOM 2367 C CD  . ARG A 1 306 ? -16.521 -7.977  0.768   1.00 88.50 306 A 1 
ATOM 2368 N NE  . ARG A 1 306 ? -15.745 -7.282  -0.256  1.00 87.46 306 A 1 
ATOM 2369 C CZ  . ARG A 1 306 ? -15.944 -6.046  -0.699  1.00 88.28 306 A 1 
ATOM 2370 N NH1 . ARG A 1 306 ? -16.927 -5.280  -0.310  1.00 81.41 306 A 1 
ATOM 2371 N NH2 . ARG A 1 306 ? -15.116 -5.549  -1.552  1.00 82.90 306 A 1 
ATOM 2372 N N   . ASN A 1 307 ? -17.201 -9.795  5.939   1.00 91.87 307 A 1 
ATOM 2373 C CA  . ASN A 1 307 ? -17.985 -10.556 6.910   1.00 91.03 307 A 1 
ATOM 2374 C C   . ASN A 1 307 ? -17.940 -9.907  8.305   1.00 91.08 307 A 1 
ATOM 2375 O O   . ASN A 1 307 ? -18.983 -9.704  8.924   1.00 89.71 307 A 1 
ATOM 2376 C CB  . ASN A 1 307 ? -17.457 -12.000 6.920   1.00 90.24 307 A 1 
ATOM 2377 C CG  . ASN A 1 307 ? -18.302 -12.926 7.773   1.00 81.24 307 A 1 
ATOM 2378 O OD1 . ASN A 1 307 ? -19.484 -12.743 7.995   1.00 73.91 307 A 1 
ATOM 2379 N ND2 . ASN A 1 307 ? -17.723 -13.990 8.272   1.00 72.43 307 A 1 
ATOM 2380 N N   . LEU A 1 308 ? -16.755 -9.498  8.771   1.00 90.53 308 A 1 
ATOM 2381 C CA  . LEU A 1 308 ? -16.604 -8.774  10.043  1.00 90.03 308 A 1 
ATOM 2382 C C   . LEU A 1 308 ? -17.307 -7.408  10.030  1.00 89.95 308 A 1 
ATOM 2383 O O   . LEU A 1 308 ? -17.843 -6.980  11.051  1.00 88.45 308 A 1 
ATOM 2384 C CB  . LEU A 1 308 ? -15.106 -8.600  10.353  1.00 89.93 308 A 1 
ATOM 2385 C CG  . LEU A 1 308 ? -14.368 -9.904  10.695  1.00 87.91 308 A 1 
ATOM 2386 C CD1 . LEU A 1 308 ? -12.875 -9.612  10.844  1.00 85.34 308 A 1 
ATOM 2387 C CD2 . LEU A 1 308 ? -14.863 -10.537 11.996  1.00 85.36 308 A 1 
ATOM 2388 N N   . ALA A 1 309 ? -17.345 -6.736  8.878   1.00 90.13 309 A 1 
ATOM 2389 C CA  . ALA A 1 309 ? -18.041 -5.461  8.704   1.00 89.56 309 A 1 
ATOM 2390 C C   . ALA A 1 309 ? -19.571 -5.598  8.553   1.00 89.74 309 A 1 
ATOM 2391 O O   . ALA A 1 309 ? -20.255 -4.573  8.452   1.00 88.14 309 A 1 
ATOM 2392 C CB  . ALA A 1 309 ? -17.405 -4.726  7.517   1.00 89.04 309 A 1 
ATOM 2393 N N   . GLY A 1 310 ? -20.109 -6.822  8.514   1.00 89.50 310 A 1 
ATOM 2394 C CA  . GLY A 1 310 ? -21.532 -7.101  8.303   1.00 89.11 310 A 1 
ATOM 2395 C C   . GLY A 1 310 ? -22.022 -6.787  6.883   1.00 89.28 310 A 1 
ATOM 2396 O O   . GLY A 1 310 ? -23.210 -6.521  6.695   1.00 86.65 310 A 1 
ATOM 2397 N N   . GLU A 1 311 ? -21.133 -6.779  5.891   1.00 88.47 311 A 1 
ATOM 2398 C CA  . GLU A 1 311 ? -21.494 -6.534  4.492   1.00 87.33 311 A 1 
ATOM 2399 C C   . GLU A 1 311 ? -22.109 -7.793  3.860   1.00 84.64 311 A 1 
ATOM 2400 O O   . GLU A 1 311 ? -21.528 -8.878  3.900   1.00 79.59 311 A 1 
ATOM 2401 C CB  . GLU A 1 311 ? -20.280 -6.042  3.681   1.00 87.15 311 A 1 
ATOM 2402 C CG  . GLU A 1 311 ? -19.762 -4.671  4.157   1.00 85.85 311 A 1 
ATOM 2403 C CD  . GLU A 1 311 ? -18.538 -4.163  3.377   1.00 86.89 311 A 1 
ATOM 2404 O OE1 . GLU A 1 311 ? -17.916 -3.176  3.846   1.00 80.84 311 A 1 
ATOM 2405 O OE2 . GLU A 1 311 ? -18.194 -4.724  2.314   1.00 82.99 311 A 1 
ATOM 2406 N N   . ALA A 1 312 ? -23.281 -7.651  3.242   1.00 81.62 312 A 1 
ATOM 2407 C CA  . ALA A 1 312 ? -23.949 -8.727  2.511   1.00 76.45 312 A 1 
ATOM 2408 C C   . ALA A 1 312 ? -23.558 -8.723  1.019   1.00 73.62 312 A 1 
ATOM 2409 O O   . ALA A 1 312 ? -23.135 -7.700  0.482   1.00 64.34 312 A 1 
ATOM 2410 C CB  . ALA A 1 312 ? -25.466 -8.585  2.717   1.00 70.61 312 A 1 
ATOM 2411 N N   . GLY A 1 313 ? -23.745 -9.866  0.333   1.00 74.29 313 A 1 
ATOM 2412 C CA  . GLY A 1 313 ? -23.615 -9.944  -1.133  1.00 70.96 313 A 1 
ATOM 2413 C C   . GLY A 1 313 ? -22.207 -10.224 -1.676  1.00 70.45 313 A 1 
ATOM 2414 O O   . GLY A 1 313 ? -21.958 -10.012 -2.856  1.00 61.56 313 A 1 
ATOM 2415 N N   . GLY A 1 314 ? -21.290 -10.714 -0.833  1.00 67.60 314 A 1 
ATOM 2416 C CA  . GLY A 1 314 ? -19.976 -11.199 -1.270  1.00 67.24 314 A 1 
ATOM 2417 C C   . GLY A 1 314 ? -20.038 -12.538 -2.019  1.00 71.02 314 A 1 
ATOM 2418 O O   . GLY A 1 314 ? -21.089 -13.177 -2.105  1.00 66.91 314 A 1 
ATOM 2419 N N   . LEU A 1 315 ? -18.888 -12.983 -2.527  1.00 75.58 315 A 1 
ATOM 2420 C CA  . LEU A 1 315 ? -18.689 -14.350 -3.016  1.00 77.65 315 A 1 
ATOM 2421 C C   . LEU A 1 315 ? -18.939 -15.378 -1.898  1.00 80.14 315 A 1 
ATOM 2422 O O   . LEU A 1 315 ? -18.984 -15.036 -0.718  1.00 76.74 315 A 1 
ATOM 2423 C CB  . LEU A 1 315 ? -17.258 -14.481 -3.575  1.00 74.39 315 A 1 
ATOM 2424 C CG  . LEU A 1 315 ? -16.959 -13.638 -4.827  1.00 71.22 315 A 1 
ATOM 2425 C CD1 . LEU A 1 315 ? -15.469 -13.702 -5.153  1.00 68.17 315 A 1 
ATOM 2426 C CD2 . LEU A 1 315 ? -17.729 -14.149 -6.045  1.00 67.30 315 A 1 
ATOM 2427 N N   . GLU A 1 316 ? -19.064 -16.671 -2.261  1.00 81.35 316 A 1 
ATOM 2428 C CA  . GLU A 1 316 ? -19.174 -17.734 -1.258  1.00 82.91 316 A 1 
ATOM 2429 C C   . GLU A 1 316 ? -18.039 -17.647 -0.218  1.00 84.71 316 A 1 
ATOM 2430 O O   . GLU A 1 316 ? -16.874 -17.454 -0.586  1.00 82.40 316 A 1 
ATOM 2431 C CB  . GLU A 1 316 ? -19.163 -19.130 -1.889  1.00 79.73 316 A 1 
ATOM 2432 C CG  . GLU A 1 316 ? -20.466 -19.471 -2.623  1.00 71.40 316 A 1 
ATOM 2433 C CD  . GLU A 1 316 ? -20.574 -20.967 -2.966  1.00 65.40 316 A 1 
ATOM 2434 O OE1 . GLU A 1 316 ? -21.700 -21.399 -3.292  1.00 59.26 316 A 1 
ATOM 2435 O OE2 . GLU A 1 316 ? -19.550 -21.684 -2.879  1.00 58.48 316 A 1 
ATOM 2436 N N   . PRO A 1 317 ? -18.338 -17.806 1.091   1.00 87.31 317 A 1 
ATOM 2437 C CA  . PRO A 1 317 ? -17.334 -17.688 2.139   1.00 87.32 317 A 1 
ATOM 2438 C C   . PRO A 1 317 ? -16.189 -18.687 1.957   1.00 89.73 317 A 1 
ATOM 2439 O O   . PRO A 1 317 ? -16.382 -19.904 1.972   1.00 87.96 317 A 1 
ATOM 2440 C CB  . PRO A 1 317 ? -18.073 -17.904 3.463   1.00 83.77 317 A 1 
ATOM 2441 C CG  . PRO A 1 317 ? -19.507 -17.493 3.140   1.00 78.78 317 A 1 
ATOM 2442 C CD  . PRO A 1 317 ? -19.663 -17.927 1.687   1.00 82.08 317 A 1 
ATOM 2443 N N   . ILE A 1 318 ? -14.969 -18.178 1.865   1.00 92.82 318 A 1 
ATOM 2444 C CA  . ILE A 1 318 ? -13.759 -18.998 1.866   1.00 93.72 318 A 1 
ATOM 2445 C C   . ILE A 1 318 ? -13.305 -19.152 3.319   1.00 94.26 318 A 1 
ATOM 2446 O O   . ILE A 1 318 ? -12.865 -18.193 3.949   1.00 92.87 318 A 1 
ATOM 2447 C CB  . ILE A 1 318 ? -12.662 -18.390 0.963   1.00 93.33 318 A 1 
ATOM 2448 C CG1 . ILE A 1 318 ? -13.168 -18.155 -0.481  1.00 91.26 318 A 1 
ATOM 2449 C CG2 . ILE A 1 318 ? -11.435 -19.319 0.956   1.00 90.60 318 A 1 
ATOM 2450 C CD1 . ILE A 1 318 ? -12.230 -17.288 -1.324  1.00 86.57 318 A 1 
ATOM 2451 N N   . THR A 1 319 ? -13.400 -20.371 3.864   1.00 95.43 319 A 1 
ATOM 2452 C CA  . THR A 1 319 ? -12.968 -20.673 5.234   1.00 95.62 319 A 1 
ATOM 2453 C C   . THR A 1 319 ? -11.759 -21.601 5.254   1.00 96.80 319 A 1 
ATOM 2454 O O   . THR A 1 319 ? -11.685 -22.564 4.482   1.00 96.12 319 A 1 
ATOM 2455 C CB  . THR A 1 319 ? -14.122 -21.214 6.092   1.00 93.12 319 A 1 
ATOM 2456 O OG1 . THR A 1 319 ? -13.665 -21.427 7.410   1.00 80.36 319 A 1 
ATOM 2457 C CG2 . THR A 1 319 ? -14.709 -22.530 5.589   1.00 78.46 319 A 1 
ATOM 2458 N N   . ALA A 1 320 ? -10.829 -21.328 6.172   1.00 96.73 320 A 1 
ATOM 2459 C CA  . ALA A 1 320 ? -9.675  -22.169 6.473   1.00 97.49 320 A 1 
ATOM 2460 C C   . ALA A 1 320 ? -9.947  -23.190 7.594   1.00 98.02 320 A 1 
ATOM 2461 O O   . ALA A 1 320 ? -9.085  -24.020 7.871   1.00 97.70 320 A 1 
ATOM 2462 C CB  . ALA A 1 320 ? -8.501  -21.247 6.816   1.00 97.04 320 A 1 
ATOM 2463 N N   . TYR A 1 321 ? -11.126 -23.156 8.232   1.00 97.46 321 A 1 
ATOM 2464 C CA  . TYR A 1 321 ? -11.456 -24.032 9.359   1.00 97.77 321 A 1 
ATOM 2465 C C   . TYR A 1 321 ? -11.255 -25.512 9.015   1.00 97.97 321 A 1 
ATOM 2466 O O   . TYR A 1 321 ? -11.805 -26.015 8.036   1.00 97.75 321 A 1 
ATOM 2467 C CB  . TYR A 1 321 ? -12.894 -23.776 9.820   1.00 97.71 321 A 1 
ATOM 2468 C CG  . TYR A 1 321 ? -13.274 -24.603 11.031  1.00 97.29 321 A 1 
ATOM 2469 C CD1 . TYR A 1 321 ? -14.007 -25.797 10.876  1.00 94.60 321 A 1 
ATOM 2470 C CD2 . TYR A 1 321 ? -12.865 -24.198 12.315  1.00 95.45 321 A 1 
ATOM 2471 C CE1 . TYR A 1 321 ? -14.331 -26.578 11.999  1.00 94.52 321 A 1 
ATOM 2472 C CE2 . TYR A 1 321 ? -13.185 -24.978 13.439  1.00 94.67 321 A 1 
ATOM 2473 C CZ  . TYR A 1 321 ? -13.919 -26.167 13.283  1.00 95.19 321 A 1 
ATOM 2474 O OH  . TYR A 1 321 ? -14.228 -26.922 14.370  1.00 93.83 321 A 1 
ATOM 2475 N N   . GLY A 1 322 ? -10.448 -26.211 9.830   1.00 97.64 322 A 1 
ATOM 2476 C CA  . GLY A 1 322 ? -10.155 -27.636 9.673   1.00 98.14 322 A 1 
ATOM 2477 C C   . GLY A 1 322 ? -9.342  -28.009 8.426   1.00 98.40 322 A 1 
ATOM 2478 O O   . GLY A 1 322 ? -9.154  -29.197 8.175   1.00 97.84 322 A 1 
ATOM 2479 N N   . LYS A 1 323 ? -8.846  -27.046 7.651   1.00 98.16 323 A 1 
ATOM 2480 C CA  . LYS A 1 323 ? -8.108  -27.288 6.401   1.00 98.37 323 A 1 
ATOM 2481 C C   . LYS A 1 323 ? -6.597  -27.174 6.578   1.00 98.38 323 A 1 
ATOM 2482 O O   . LYS A 1 323 ? -6.103  -26.396 7.395   1.00 97.98 323 A 1 
ATOM 2483 C CB  . LYS A 1 323 ? -8.589  -26.340 5.290   1.00 98.24 323 A 1 
ATOM 2484 C CG  . LYS A 1 323 ? -10.059 -26.577 4.922   1.00 97.66 323 A 1 
ATOM 2485 C CD  . LYS A 1 323 ? -10.483 -25.618 3.804   1.00 96.67 323 A 1 
ATOM 2486 C CE  . LYS A 1 323 ? -11.968 -25.802 3.494   1.00 94.11 323 A 1 
ATOM 2487 N NZ  . LYS A 1 323 ? -12.471 -24.695 2.642   1.00 89.60 323 A 1 
ATOM 2488 N N   . ARG A 1 324 ? -5.859  -27.907 5.743   1.00 98.27 324 A 1 
ATOM 2489 C CA  . ARG A 1 324 ? -4.437  -27.670 5.473   1.00 98.36 324 A 1 
ATOM 2490 C C   . ARG A 1 324 ? -4.335  -26.509 4.486   1.00 98.40 324 A 1 
ATOM 2491 O O   . ARG A 1 324 ? -4.799  -26.624 3.348   1.00 98.17 324 A 1 
ATOM 2492 C CB  . ARG A 1 324 ? -3.789  -28.936 4.902   1.00 98.25 324 A 1 
ATOM 2493 C CG  . ARG A 1 324 ? -3.899  -30.146 5.847   1.00 97.63 324 A 1 
ATOM 2494 C CD  . ARG A 1 324 ? -3.462  -31.433 5.137   1.00 96.82 324 A 1 
ATOM 2495 N NE  . ARG A 1 324 ? -4.362  -31.765 4.015   1.00 94.24 324 A 1 
ATOM 2496 C CZ  . ARG A 1 324 ? -4.119  -32.590 3.008   1.00 94.24 324 A 1 
ATOM 2497 N NH1 . ARG A 1 324 ? -3.030  -33.293 2.927   1.00 87.20 324 A 1 
ATOM 2498 N NH2 . ARG A 1 324 ? -4.985  -32.697 2.044   1.00 89.71 324 A 1 
ATOM 2499 N N   . VAL A 1 325 ? -3.771  -25.397 4.927   1.00 98.10 325 A 1 
ATOM 2500 C CA  . VAL A 1 325 ? -3.663  -24.169 4.130   1.00 98.09 325 A 1 
ATOM 2501 C C   . VAL A 1 325 ? -2.229  -23.995 3.652   1.00 97.94 325 A 1 
ATOM 2502 O O   . VAL A 1 325 ? -1.296  -24.039 4.455   1.00 97.42 325 A 1 
ATOM 2503 C CB  . VAL A 1 325 ? -4.142  -22.935 4.917   1.00 97.96 325 A 1 
ATOM 2504 C CG1 . VAL A 1 325 ? -4.123  -21.676 4.036   1.00 97.23 325 A 1 
ATOM 2505 C CG2 . VAL A 1 325 ? -5.568  -23.123 5.443   1.00 97.09 325 A 1 
ATOM 2506 N N   . VAL A 1 326 ? -2.048  -23.753 2.357   1.00 98.09 326 A 1 
ATOM 2507 C CA  . VAL A 1 326 ? -0.756  -23.318 1.815   1.00 98.18 326 A 1 
ATOM 2508 C C   . VAL A 1 326 ? -0.877  -21.901 1.269   1.00 98.12 326 A 1 
ATOM 2509 O O   . VAL A 1 326 ? -1.764  -21.596 0.485   1.00 97.86 326 A 1 
ATOM 2510 C CB  . VAL A 1 326 ? -0.185  -24.299 0.776   1.00 98.11 326 A 1 
ATOM 2511 C CG1 . VAL A 1 326 ? 1.183   -23.801 0.276   1.00 97.17 326 A 1 
ATOM 2512 C CG2 . VAL A 1 326 ? 0.017   -25.692 1.381   1.00 97.09 326 A 1 
ATOM 2513 N N   . VAL A 1 327 ? 0.026   -21.029 1.692   1.00 96.86 327 A 1 
ATOM 2514 C CA  . VAL A 1 327 ? 0.109   -19.639 1.240   1.00 96.33 327 A 1 
ATOM 2515 C C   . VAL A 1 327 ? 1.329   -19.490 0.336   1.00 95.80 327 A 1 
ATOM 2516 O O   . VAL A 1 327 ? 2.455   -19.722 0.773   1.00 94.85 327 A 1 
ATOM 2517 C CB  . VAL A 1 327 ? 0.173   -18.672 2.434   1.00 95.83 327 A 1 
ATOM 2518 C CG1 . VAL A 1 327 ? 0.157   -17.219 1.945   1.00 94.94 327 A 1 
ATOM 2519 C CG2 . VAL A 1 327 ? -1.006  -18.857 3.403   1.00 94.90 327 A 1 
ATOM 2520 N N   . ILE A 1 328 ? 1.117   -19.088 -0.923  1.00 96.53 328 A 1 
ATOM 2521 C CA  . ILE A 1 328 ? 2.188   -18.846 -1.897  1.00 96.38 328 A 1 
ATOM 2522 C C   . ILE A 1 328 ? 2.508   -17.349 -1.918  1.00 95.10 328 A 1 
ATOM 2523 O O   . ILE A 1 328 ? 1.710   -16.548 -2.402  1.00 93.76 328 A 1 
ATOM 2524 C CB  . ILE A 1 328 ? 1.820   -19.395 -3.296  1.00 97.02 328 A 1 
ATOM 2525 C CG1 . ILE A 1 328 ? 1.447   -20.892 -3.212  1.00 96.58 328 A 1 
ATOM 2526 C CG2 . ILE A 1 328 ? 2.994   -19.158 -4.269  1.00 96.72 328 A 1 
ATOM 2527 C CD1 . ILE A 1 328 ? 1.124   -21.553 -4.557  1.00 95.34 328 A 1 
ATOM 2528 N N   . GLY A 1 329 ? 3.666   -16.979 -1.384  1.00 92.17 329 A 1 
ATOM 2529 C CA  . GLY A 1 329 ? 4.147   -15.599 -1.254  1.00 90.30 329 A 1 
ATOM 2530 C C   . GLY A 1 329 ? 4.528   -15.241 0.184   1.00 88.20 329 A 1 
ATOM 2531 O O   . GLY A 1 329 ? 3.725   -15.366 1.110   1.00 83.67 329 A 1 
ATOM 2532 N N   . GLY A 1 330 ? 5.759   -14.771 0.381   1.00 83.44 330 A 1 
ATOM 2533 C CA  . GLY A 1 330 ? 6.360   -14.491 1.692   1.00 80.12 330 A 1 
ATOM 2534 C C   . GLY A 1 330 ? 6.174   -13.065 2.210   1.00 79.29 330 A 1 
ATOM 2535 O O   . GLY A 1 330 ? 6.673   -12.746 3.293   1.00 74.55 330 A 1 
ATOM 2536 N N   . GLY A 1 331 ? 5.474   -12.193 1.472   1.00 79.12 331 A 1 
ATOM 2537 C CA  . GLY A 1 331 ? 5.249   -10.788 1.834   1.00 79.09 331 A 1 
ATOM 2538 C C   . GLY A 1 331 ? 4.188   -10.570 2.930   1.00 80.39 331 A 1 
ATOM 2539 O O   . GLY A 1 331 ? 3.724   -11.509 3.580   1.00 79.35 331 A 1 
ATOM 2540 N N   . ASP A 1 332 ? 3.783   -9.308  3.123   1.00 78.69 332 A 1 
ATOM 2541 C CA  . ASP A 1 332 ? 2.784   -8.922  4.127   1.00 79.08 332 A 1 
ATOM 2542 C C   . ASP A 1 332 ? 1.417   -9.566  3.870   1.00 82.76 332 A 1 
ATOM 2543 O O   . ASP A 1 332 ? 0.850   -10.154 4.788   1.00 82.11 332 A 1 
ATOM 2544 C CB  . ASP A 1 332 ? 2.653   -7.392  4.202   1.00 74.83 332 A 1 
ATOM 2545 C CG  . ASP A 1 332 ? 3.768   -6.749  5.028   1.00 68.31 332 A 1 
ATOM 2546 O OD1 . ASP A 1 332 ? 4.052   -7.285  6.130   1.00 63.76 332 A 1 
ATOM 2547 O OD2 . ASP A 1 332 ? 4.286   -5.707  4.577   1.00 61.00 332 A 1 
ATOM 2548 N N   . THR A 1 333 ? 0.928   -9.563  2.629   1.00 82.13 333 A 1 
ATOM 2549 C CA  . THR A 1 333 ? -0.343  -10.213 2.258   1.00 84.97 333 A 1 
ATOM 2550 C C   . THR A 1 333 ? -0.341  -11.706 2.597   1.00 87.26 333 A 1 
ATOM 2551 O O   . THR A 1 333 ? -1.311  -12.224 3.145   1.00 87.50 333 A 1 
ATOM 2552 C CB  . THR A 1 333 ? -0.610  -10.055 0.753   1.00 84.84 333 A 1 
ATOM 2553 O OG1 . THR A 1 333 ? -0.503  -8.707  0.376   1.00 82.37 333 A 1 
ATOM 2554 C CG2 . THR A 1 333 ? -1.997  -10.539 0.331   1.00 81.20 333 A 1 
ATOM 2555 N N   . GLY A 1 334 ? 0.759   -12.408 2.318   1.00 88.01 334 A 1 
ATOM 2556 C CA  . GLY A 1 334 ? 0.894   -13.818 2.685   1.00 89.18 334 A 1 
ATOM 2557 C C   . GLY A 1 334 ? 0.894   -14.024 4.199   1.00 89.90 334 A 1 
ATOM 2558 O O   . GLY A 1 334 ? 0.255   -14.944 4.709   1.00 89.58 334 A 1 
ATOM 2559 N N   . SER A 1 335 ? 1.552   -13.130 4.943   1.00 86.25 335 A 1 
ATOM 2560 C CA  . SER A 1 335 ? 1.561   -13.173 6.406   1.00 85.49 335 A 1 
ATOM 2561 C C   . SER A 1 335 ? 0.175   -12.879 7.001   1.00 86.94 335 A 1 
ATOM 2562 O O   . SER A 1 335 ? -0.211  -13.500 7.989   1.00 86.17 335 A 1 
ATOM 2563 C CB  . SER A 1 335 ? 2.591   -12.185 6.951   1.00 82.35 335 A 1 
ATOM 2564 O OG  . SER A 1 335 ? 3.879   -12.461 6.418   1.00 70.83 335 A 1 
ATOM 2565 N N   . ASP A 1 336 ? -0.604  -11.987 6.374   1.00 87.57 336 A 1 
ATOM 2566 C CA  . ASP A 1 336 ? -1.990  -11.700 6.755   1.00 88.18 336 A 1 
ATOM 2567 C C   . ASP A 1 336 ? -2.908  -12.905 6.512   1.00 90.62 336 A 1 
ATOM 2568 O O   . ASP A 1 336 ? -3.754  -13.217 7.357   1.00 90.70 336 A 1 
ATOM 2569 C CB  . ASP A 1 336 ? -2.466  -10.433 6.017   1.00 86.24 336 A 1 
ATOM 2570 C CG  . ASP A 1 336 ? -1.768  -9.166  6.538   1.00 83.66 336 A 1 
ATOM 2571 O OD1 . ASP A 1 336 ? -1.232  -9.191  7.672   1.00 80.45 336 A 1 
ATOM 2572 O OD2 . ASP A 1 336 ? -1.753  -8.116  5.866   1.00 78.36 336 A 1 
ATOM 2573 N N   . CYS A 1 337 ? -2.678  -13.653 5.424   1.00 92.60 337 A 1 
ATOM 2574 C CA  . CYS A 1 337 ? -3.347  -14.933 5.187   1.00 94.00 337 A 1 
ATOM 2575 C C   . CYS A 1 337 ? -3.032  -15.961 6.281   1.00 94.69 337 A 1 
ATOM 2576 O O   . CYS A 1 337 ? -3.952  -16.610 6.774   1.00 94.74 337 A 1 
ATOM 2577 C CB  . CYS A 1 337 ? -2.942  -15.489 3.818   1.00 94.60 337 A 1 
ATOM 2578 S SG  . CYS A 1 337 ? -3.630  -14.467 2.491   1.00 94.50 337 A 1 
ATOM 2579 N N   . VAL A 1 338 ? -1.765  -16.090 6.693   1.00 93.03 338 A 1 
ATOM 2580 C CA  . VAL A 1 338 ? -1.361  -16.996 7.788   1.00 93.13 338 A 1 
ATOM 2581 C C   . VAL A 1 338 ? -2.095  -16.637 9.084   1.00 93.47 338 A 1 
ATOM 2582 O O   . VAL A 1 338 ? -2.725  -17.501 9.697   1.00 93.38 338 A 1 
ATOM 2583 C CB  . VAL A 1 338 ? 0.170   -16.974 7.995   1.00 92.93 338 A 1 
ATOM 2584 C CG1 . VAL A 1 338 ? 0.603   -17.756 9.245   1.00 91.84 338 A 1 
ATOM 2585 C CG2 . VAL A 1 338 ? 0.913   -17.585 6.801   1.00 91.97 338 A 1 
ATOM 2586 N N   . GLY A 1 339 ? -2.065  -15.356 9.483   1.00 92.25 339 A 1 
ATOM 2587 C CA  . GLY A 1 339 ? -2.733  -14.896 10.705  1.00 91.35 339 A 1 
ATOM 2588 C C   . GLY A 1 339 ? -4.255  -15.069 10.665  1.00 92.32 339 A 1 
ATOM 2589 O O   . GLY A 1 339 ? -4.864  -15.422 11.677  1.00 91.98 339 A 1 
ATOM 2590 N N   . THR A 1 340 ? -4.876  -14.868 9.498   1.00 93.42 340 A 1 
ATOM 2591 C CA  . THR A 1 340 ? -6.324  -15.055 9.304   1.00 94.19 340 A 1 
ATOM 2592 C C   . THR A 1 340 ? -6.704  -16.535 9.340   1.00 94.93 340 A 1 
ATOM 2593 O O   . THR A 1 340 ? -7.626  -16.908 10.063  1.00 94.85 340 A 1 
ATOM 2594 C CB  . THR A 1 340 ? -6.792  -14.403 7.993   1.00 94.04 340 A 1 
ATOM 2595 O OG1 . THR A 1 340 ? -6.424  -13.043 7.993   1.00 92.34 340 A 1 
ATOM 2596 C CG2 . THR A 1 340 ? -8.311  -14.440 7.832   1.00 92.36 340 A 1 
ATOM 2597 N N   . ALA A 1 341 ? -5.964  -17.397 8.634   1.00 95.37 341 A 1 
ATOM 2598 C CA  . ALA A 1 341 ? -6.211  -18.838 8.600   1.00 96.11 341 A 1 
ATOM 2599 C C   . ALA A 1 341 ? -6.096  -19.477 9.996   1.00 96.30 341 A 1 
ATOM 2600 O O   . ALA A 1 341 ? -6.964  -20.260 10.386  1.00 96.12 341 A 1 
ATOM 2601 C CB  . ALA A 1 341 ? -5.239  -19.468 7.594   1.00 96.50 341 A 1 
ATOM 2602 N N   . ASN A 1 342 ? -5.090  -19.084 10.786  1.00 94.80 342 A 1 
ATOM 2603 C CA  . ASN A 1 342 ? -4.943  -19.543 12.170  1.00 94.43 342 A 1 
ATOM 2604 C C   . ASN A 1 342 ? -6.135  -19.129 13.048  1.00 94.41 342 A 1 
ATOM 2605 O O   . ASN A 1 342 ? -6.665  -19.952 13.796  1.00 93.36 342 A 1 
ATOM 2606 C CB  . ASN A 1 342 ? -3.622  -19.004 12.742  1.00 93.95 342 A 1 
ATOM 2607 C CG  . ASN A 1 342 ? -2.409  -19.750 12.218  1.00 90.36 342 A 1 
ATOM 2608 O OD1 . ASN A 1 342 ? -2.428  -20.943 11.974  1.00 81.95 342 A 1 
ATOM 2609 N ND2 . ASN A 1 342 ? -1.302  -19.074 12.054  1.00 81.69 342 A 1 
ATOM 2610 N N   . ARG A 1 343 ? -6.620  -17.874 12.925  1.00 94.30 343 A 1 
ATOM 2611 C CA  . ARG A 1 343 ? -7.808  -17.407 13.668  1.00 93.78 343 A 1 
ATOM 2612 C C   . ARG A 1 343 ? -9.089  -18.115 13.244  1.00 94.68 343 A 1 
ATOM 2613 O O   . ARG A 1 343 ? -9.981  -18.289 14.068  1.00 93.96 343 A 1 
ATOM 2614 C CB  . ARG A 1 343 ? -7.986  -15.893 13.488  1.00 92.13 343 A 1 
ATOM 2615 C CG  . ARG A 1 343 ? -6.995  -15.109 14.344  1.00 89.11 343 A 1 
ATOM 2616 C CD  . ARG A 1 343 ? -7.094  -13.617 14.015  1.00 87.39 343 A 1 
ATOM 2617 N NE  . ARG A 1 343 ? -6.181  -12.823 14.858  1.00 85.05 343 A 1 
ATOM 2618 C CZ  . ARG A 1 343 ? -4.856  -12.859 14.792  1.00 83.29 343 A 1 
ATOM 2619 N NH1 . ARG A 1 343 ? -4.218  -13.564 13.902  1.00 74.46 343 A 1 
ATOM 2620 N NH2 . ARG A 1 343 ? -4.142  -12.193 15.641  1.00 78.94 343 A 1 
ATOM 2621 N N   . GLN A 1 344 ? -9.180  -18.534 11.991  1.00 94.80 344 A 1 
ATOM 2622 C CA  . GLN A 1 344 ? -10.292 -19.346 11.496  1.00 95.37 344 A 1 
ATOM 2623 C C   . GLN A 1 344 ? -10.199 -20.826 11.919  1.00 96.26 344 A 1 
ATOM 2624 O O   . GLN A 1 344 ? -11.122 -21.583 11.636  1.00 95.99 344 A 1 
ATOM 2625 C CB  . GLN A 1 344 ? -10.392 -19.211 9.972   1.00 95.10 344 A 1 
ATOM 2626 C CG  . GLN A 1 344 ? -10.896 -17.824 9.526   1.00 93.44 344 A 1 
ATOM 2627 C CD  . GLN A 1 344 ? -11.100 -17.737 8.016   1.00 93.86 344 A 1 
ATOM 2628 O OE1 . GLN A 1 344 ? -10.768 -18.633 7.248   1.00 88.86 344 A 1 
ATOM 2629 N NE2 . GLN A 1 344 ? -11.673 -16.664 7.518   1.00 88.66 344 A 1 
ATOM 2630 N N   . GLY A 1 345 ? -9.125  -21.250 12.587  1.00 95.99 345 A 1 
ATOM 2631 C CA  . GLY A 1 345 ? -8.947  -22.633 13.036  1.00 96.78 345 A 1 
ATOM 2632 C C   . GLY A 1 345 ? -8.471  -23.583 11.932  1.00 97.53 345 A 1 
ATOM 2633 O O   . GLY A 1 345 ? -8.956  -24.711 11.840  1.00 97.23 345 A 1 
ATOM 2634 N N   . ALA A 1 346 ? -7.543  -23.137 11.089  1.00 97.11 346 A 1 
ATOM 2635 C CA  . ALA A 1 346 ? -6.865  -24.017 10.140  1.00 97.30 346 A 1 
ATOM 2636 C C   . ALA A 1 346 ? -6.172  -25.180 10.869  1.00 97.40 346 A 1 
ATOM 2637 O O   . ALA A 1 346 ? -5.594  -24.998 11.942  1.00 97.03 346 A 1 
ATOM 2638 C CB  . ALA A 1 346 ? -5.858  -23.201 9.313   1.00 97.20 346 A 1 
ATOM 2639 N N   . LEU A 1 347 ? -6.189  -26.372 10.269  1.00 97.53 347 A 1 
ATOM 2640 C CA  . LEU A 1 347 ? -5.502  -27.552 10.805  1.00 97.47 347 A 1 
ATOM 2641 C C   . LEU A 1 347 ? -3.977  -27.372 10.774  1.00 97.23 347 A 1 
ATOM 2642 O O   . LEU A 1 347 ? -3.276  -27.753 11.706  1.00 96.23 347 A 1 
ATOM 2643 C CB  . LEU A 1 347 ? -5.938  -28.777 9.978   1.00 97.27 347 A 1 
ATOM 2644 C CG  . LEU A 1 347 ? -5.266  -30.100 10.399  1.00 93.96 347 A 1 
ATOM 2645 C CD1 . LEU A 1 347 ? -5.668  -30.524 11.811  1.00 88.86 347 A 1 
ATOM 2646 C CD2 . LEU A 1 347 ? -5.666  -31.209 9.427   1.00 89.68 347 A 1 
ATOM 2647 N N   . ARG A 1 348 ? -3.474  -26.812 9.683   1.00 97.03 348 A 1 
ATOM 2648 C CA  . ARG A 1 348 ? -2.056  -26.487 9.479   1.00 97.04 348 A 1 
ATOM 2649 C C   . ARG A 1 348 ? -1.948  -25.345 8.477   1.00 97.40 348 A 1 
ATOM 2650 O O   . ARG A 1 348 ? -2.690  -25.321 7.498   1.00 96.73 348 A 1 
ATOM 2651 C CB  . ARG A 1 348 ? -1.301  -27.737 8.981   1.00 95.69 348 A 1 
ATOM 2652 C CG  . ARG A 1 348 ? 0.211   -27.504 8.804   1.00 88.92 348 A 1 
ATOM 2653 C CD  . ARG A 1 348 ? 0.925   -28.789 8.369   1.00 86.07 348 A 1 
ATOM 2654 N NE  . ARG A 1 348 ? 2.378   -28.583 8.180   1.00 73.28 348 A 1 
ATOM 2655 C CZ  . ARG A 1 348 ? 3.276   -29.504 7.868   1.00 65.34 348 A 1 
ATOM 2656 N NH1 . ARG A 1 348 ? 2.935   -30.749 7.676   1.00 57.58 348 A 1 
ATOM 2657 N NH2 . ARG A 1 348 ? 4.540   -29.189 7.741   1.00 55.68 348 A 1 
ATOM 2658 N N   . VAL A 1 349 ? -0.981  -24.453 8.685   1.00 96.06 349 A 1 
ATOM 2659 C CA  . VAL A 1 349 ? -0.644  -23.393 7.728   1.00 95.90 349 A 1 
ATOM 2660 C C   . VAL A 1 349 ? 0.825   -23.504 7.334   1.00 95.28 349 A 1 
ATOM 2661 O O   . VAL A 1 349 ? 1.708   -23.478 8.191   1.00 94.10 349 A 1 
ATOM 2662 C CB  . VAL A 1 349 ? -0.989  -21.988 8.263   1.00 95.69 349 A 1 
ATOM 2663 C CG1 . VAL A 1 349 ? -0.854  -20.956 7.139   1.00 94.65 349 A 1 
ATOM 2664 C CG2 . VAL A 1 349 ? -2.426  -21.906 8.802   1.00 94.44 349 A 1 
ATOM 2665 N N   . THR A 1 350 ? 1.096   -23.622 6.035   1.00 96.40 350 A 1 
ATOM 2666 C CA  . THR A 1 350 ? 2.451   -23.588 5.468   1.00 96.52 350 A 1 
ATOM 2667 C C   . THR A 1 350 ? 2.549   -22.423 4.492   1.00 96.44 350 A 1 
ATOM 2668 O O   . THR A 1 350 ? 1.727   -22.301 3.594   1.00 95.94 350 A 1 
ATOM 2669 C CB  . THR A 1 350 ? 2.808   -24.911 4.772   1.00 96.60 350 A 1 
ATOM 2670 O OG1 . THR A 1 350 ? 2.678   -25.986 5.675   1.00 94.75 350 A 1 
ATOM 2671 C CG2 . THR A 1 350 ? 4.248   -24.934 4.263   1.00 94.49 350 A 1 
ATOM 2672 N N   . GLN A 1 351 ? 3.547   -21.560 4.646   1.00 94.28 351 A 1 
ATOM 2673 C CA  . GLN A 1 351 ? 3.825   -20.476 3.708   1.00 93.77 351 A 1 
ATOM 2674 C C   . GLN A 1 351 ? 5.079   -20.800 2.901   1.00 93.71 351 A 1 
ATOM 2675 O O   . GLN A 1 351 ? 6.090   -21.193 3.481   1.00 92.91 351 A 1 
ATOM 2676 C CB  . GLN A 1 351 ? 3.934   -19.156 4.484   1.00 92.36 351 A 1 
ATOM 2677 C CG  . GLN A 1 351 ? 4.029   -17.938 3.548   1.00 89.37 351 A 1 
ATOM 2678 C CD  . GLN A 1 351 ? 4.036   -16.613 4.306   1.00 88.79 351 A 1 
ATOM 2679 O OE1 . GLN A 1 351 ? 4.286   -16.524 5.499   1.00 83.27 351 A 1 
ATOM 2680 N NE2 . GLN A 1 351 ? 3.783   -15.508 3.639   1.00 81.55 351 A 1 
ATOM 2681 N N   . ILE A 1 352 ? 5.033   -20.623 1.584   1.00 94.12 352 A 1 
ATOM 2682 C CA  . ILE A 1 352 ? 6.190   -20.829 0.707   1.00 94.20 352 A 1 
ATOM 2683 C C   . ILE A 1 352 ? 6.616   -19.522 0.042   1.00 93.13 352 A 1 
ATOM 2684 O O   . ILE A 1 352 ? 5.780   -18.691 -0.320  1.00 91.60 352 A 1 
ATOM 2685 C CB  . ILE A 1 352 ? 5.969   -21.983 -0.297  1.00 94.82 352 A 1 
ATOM 2686 C CG1 . ILE A 1 352 ? 4.895   -21.668 -1.356  1.00 93.75 352 A 1 
ATOM 2687 C CG2 . ILE A 1 352 ? 5.634   -23.279 0.467   1.00 92.78 352 A 1 
ATOM 2688 C CD1 . ILE A 1 352 ? 4.750   -22.757 -2.425  1.00 92.81 352 A 1 
ATOM 2689 N N   . GLU A 1 353 ? 7.923   -19.331 -0.106  1.00 91.22 353 A 1 
ATOM 2690 C CA  . GLU A 1 353 ? 8.528   -18.175 -0.762  1.00 90.23 353 A 1 
ATOM 2691 C C   . GLU A 1 353 ? 9.683   -18.621 -1.657  1.00 91.05 353 A 1 
ATOM 2692 O O   . GLU A 1 353 ? 10.516  -19.437 -1.253  1.00 90.34 353 A 1 
ATOM 2693 C CB  . GLU A 1 353 ? 8.965   -17.152 0.305   1.00 88.65 353 A 1 
ATOM 2694 C CG  . GLU A 1 353 ? 9.713   -15.926 -0.243  1.00 83.66 353 A 1 
ATOM 2695 C CD  . GLU A 1 353 ? 8.937   -15.195 -1.343  1.00 84.44 353 A 1 
ATOM 2696 O OE1 . GLU A 1 353 ? 9.374   -15.278 -2.511  1.00 75.66 353 A 1 
ATOM 2697 O OE2 . GLU A 1 353 ? 7.900   -14.583 -1.034  1.00 78.13 353 A 1 
ATOM 2698 N N   . VAL A 1 354 ? 9.732   -18.068 -2.865  1.00 90.19 354 A 1 
ATOM 2699 C CA  . VAL A 1 354 ? 10.798  -18.351 -3.839  1.00 90.38 354 A 1 
ATOM 2700 C C   . VAL A 1 354 ? 12.118  -17.661 -3.475  1.00 90.19 354 A 1 
ATOM 2701 O O   . VAL A 1 354 ? 13.190  -18.146 -3.829  1.00 88.63 354 A 1 
ATOM 2702 C CB  . VAL A 1 354 ? 10.373  -17.974 -5.274  1.00 89.82 354 A 1 
ATOM 2703 C CG1 . VAL A 1 354 ? 9.206   -18.842 -5.748  1.00 82.57 354 A 1 
ATOM 2704 C CG2 . VAL A 1 354 ? 9.976   -16.501 -5.437  1.00 81.96 354 A 1 
ATOM 2705 N N   . LEU A 1 355 ? 12.047  -16.533 -2.764  1.00 87.00 355 A 1 
ATOM 2706 C CA  . LEU A 1 355 ? 13.214  -15.769 -2.327  1.00 85.55 355 A 1 
ATOM 2707 C C   . LEU A 1 355 ? 13.901  -16.415 -1.112  1.00 86.62 355 A 1 
ATOM 2708 O O   . LEU A 1 355 ? 13.301  -17.228 -0.397  1.00 86.30 355 A 1 
ATOM 2709 C CB  . LEU A 1 355 ? 12.801  -14.310 -2.056  1.00 84.01 355 A 1 
ATOM 2710 C CG  . LEU A 1 355 ? 12.343  -13.519 -3.293  1.00 80.38 355 A 1 
ATOM 2711 C CD1 . LEU A 1 355 ? 11.918  -12.114 -2.871  1.00 76.45 355 A 1 
ATOM 2712 C CD2 . LEU A 1 355 ? 13.450  -13.375 -4.343  1.00 73.80 355 A 1 
ATOM 2713 N N   . PRO A 1 356 ? 15.171  -16.056 -0.848  1.00 85.55 356 A 1 
ATOM 2714 C CA  . PRO A 1 356 ? 15.881  -16.489 0.347   1.00 83.27 356 A 1 
ATOM 2715 C C   . PRO A 1 356 ? 15.258  -15.929 1.625   1.00 82.74 356 A 1 
ATOM 2716 O O   . PRO A 1 356 ? 14.647  -14.860 1.630   1.00 81.14 356 A 1 
ATOM 2717 C CB  . PRO A 1 356 ? 17.316  -15.986 0.187   1.00 81.86 356 A 1 
ATOM 2718 C CG  . PRO A 1 356 ? 17.206  -14.812 -0.772  1.00 80.39 356 A 1 
ATOM 2719 C CD  . PRO A 1 356 ? 16.031  -15.207 -1.662  1.00 83.42 356 A 1 
ATOM 2720 N N   . LYS A 1 357 ? 15.488  -16.625 2.742   1.00 79.21 357 A 1 
ATOM 2721 C CA  . LYS A 1 357 ? 15.177  -16.087 4.069   1.00 77.42 357 A 1 
ATOM 2722 C C   . LYS A 1 357 ? 15.977  -14.798 4.287   1.00 76.40 357 A 1 
ATOM 2723 O O   . LYS A 1 357 ? 17.199  -14.834 4.138   1.00 73.85 357 A 1 
ATOM 2724 C CB  . LYS A 1 357 ? 15.481  -17.134 5.151   1.00 76.57 357 A 1 
ATOM 2725 C CG  . LYS A 1 357 ? 15.034  -16.652 6.539   1.00 73.95 357 A 1 
ATOM 2726 C CD  . LYS A 1 357 ? 15.300  -17.711 7.613   1.00 73.44 357 A 1 
ATOM 2727 C CE  . LYS A 1 357 ? 14.887  -17.167 8.985   1.00 67.70 357 A 1 
ATOM 2728 N NZ  . LYS A 1 357 ? 15.183  -18.129 10.077  1.00 64.71 357 A 1 
ATOM 2729 N N   . PRO A 1 358 ? 15.322  -13.680 4.661   1.00 70.64 358 A 1 
ATOM 2730 C CA  . PRO A 1 358 ? 16.027  -12.447 4.974   1.00 68.85 358 A 1 
ATOM 2731 C C   . PRO A 1 358 ? 17.036  -12.656 6.107   1.00 68.71 358 A 1 
ATOM 2732 O O   . PRO A 1 358 ? 16.695  -13.320 7.095   1.00 68.37 358 A 1 
ATOM 2733 C CB  . PRO A 1 358 ? 14.957  -11.436 5.394   1.00 67.51 358 A 1 
ATOM 2734 C CG  . PRO A 1 358 ? 13.661  -12.005 4.824   1.00 66.13 358 A 1 
ATOM 2735 C CD  . PRO A 1 358 ? 13.883  -13.501 4.784   1.00 67.89 358 A 1 
ATOM 2736 N N   . PRO A 1 359 ? 18.253  -12.094 6.011   1.00 61.42 359 A 1 
ATOM 2737 C CA  . PRO A 1 359 ? 19.178  -12.076 7.131   1.00 62.42 359 A 1 
ATOM 2738 C C   . PRO A 1 359 ? 18.631  -11.191 8.263   1.00 62.72 359 A 1 
ATOM 2739 O O   . PRO A 1 359 ? 17.826  -10.282 8.044   1.00 61.79 359 A 1 
ATOM 2740 C CB  . PRO A 1 359 ? 20.501  -11.575 6.545   1.00 61.13 359 A 1 
ATOM 2741 C CG  . PRO A 1 359 ? 20.050  -10.658 5.411   1.00 61.55 359 A 1 
ATOM 2742 C CD  . PRO A 1 359 ? 18.790  -11.337 4.885   1.00 66.44 359 A 1 
ATOM 2743 N N   . GLU A 1 360 ? 19.055  -11.459 9.499   1.00 52.40 360 A 1 
ATOM 2744 C CA  . GLU A 1 360 ? 18.651  -10.678 10.677  1.00 53.52 360 A 1 
ATOM 2745 C C   . GLU A 1 360 ? 19.238  -9.262  10.644  1.00 53.41 360 A 1 
ATOM 2746 O O   . GLU A 1 360 ? 18.539  -8.282  10.928  1.00 52.10 360 A 1 
ATOM 2747 C CB  . GLU A 1 360 ? 19.085  -11.453 11.930  1.00 52.71 360 A 1 
ATOM 2748 C CG  . GLU A 1 360 ? 18.586  -10.802 13.230  1.00 47.77 360 A 1 
ATOM 2749 C CD  . GLU A 1 360 ? 18.812  -11.683 14.468  1.00 44.38 360 A 1 
ATOM 2750 O OE1 . GLU A 1 360 ? 18.312  -11.285 15.541  1.00 40.66 360 A 1 
ATOM 2751 O OE2 . GLU A 1 360 ? 19.419  -12.767 14.322  1.00 42.11 360 A 1 
ATOM 2752 N N   . HIS A 1 361 ? 20.499  -9.165  10.218  1.00 51.29 361 A 1 
ATOM 2753 C CA  . HIS A 1 361 ? 21.251  -7.929  10.033  1.00 53.68 361 A 1 
ATOM 2754 C C   . HIS A 1 361 ? 21.527  -7.673  8.552   1.00 56.32 361 A 1 
ATOM 2755 O O   . HIS A 1 361 ? 21.509  -8.590  7.729   1.00 54.31 361 A 1 
ATOM 2756 C CB  . HIS A 1 361 ? 22.548  -8.002  10.840  1.00 49.10 361 A 1 
ATOM 2757 C CG  . HIS A 1 361 ? 22.287  -8.215  12.306  1.00 43.60 361 A 1 
ATOM 2758 N ND1 . HIS A 1 361 ? 21.653  -7.343  13.146  1.00 38.25 361 A 1 
ATOM 2759 C CD2 . HIS A 1 361 ? 22.556  -9.347  13.029  1.00 36.69 361 A 1 
ATOM 2760 C CE1 . HIS A 1 361 ? 21.538  -7.929  14.346  1.00 34.28 361 A 1 
ATOM 2761 N NE2 . HIS A 1 361 ? 22.082  -9.153  14.324  1.00 35.34 361 A 1 
ATOM 2762 N N   . ARG A 1 362 ? 21.806  -6.411  8.204   1.00 50.38 362 A 1 
ATOM 2763 C CA  . ARG A 1 362 ? 22.169  -6.046  6.832   1.00 54.33 362 A 1 
ATOM 2764 C C   . ARG A 1 362 ? 23.447  -6.779  6.419   1.00 56.64 362 A 1 
ATOM 2765 O O   . ARG A 1 362 ? 24.430  -6.715  7.156   1.00 56.64 362 A 1 
ATOM 2766 C CB  . ARG A 1 362 ? 22.352  -4.534  6.687   1.00 53.18 362 A 1 
ATOM 2767 C CG  . ARG A 1 362 ? 21.041  -3.774  6.902   1.00 50.02 362 A 1 
ATOM 2768 C CD  . ARG A 1 362 ? 21.262  -2.290  6.645   1.00 48.55 362 A 1 
ATOM 2769 N NE  . ARG A 1 362 ? 20.077  -1.500  7.011   1.00 45.95 362 A 1 
ATOM 2770 C CZ  . ARG A 1 362 ? 19.881  -0.227  6.722   1.00 41.60 362 A 1 
ATOM 2771 N NH1 . ARG A 1 362 ? 20.730  0.458   6.011   1.00 41.58 362 A 1 
ATOM 2772 N NH2 . ARG A 1 362 ? 18.821  0.391   7.157   1.00 40.76 362 A 1 
ATOM 2773 N N   . PRO A 1 363 ? 23.461  -7.442  5.248   1.00 47.07 363 A 1 
ATOM 2774 C CA  . PRO A 1 363 ? 24.667  -8.084  4.755   1.00 51.38 363 A 1 
ATOM 2775 C C   . PRO A 1 363 ? 25.689  -7.035  4.280   1.00 52.59 363 A 1 
ATOM 2776 O O   . PRO A 1 363 ? 25.309  -5.905  3.951   1.00 51.59 363 A 1 
ATOM 2777 C CB  . PRO A 1 363 ? 24.186  -9.011  3.638   1.00 50.55 363 A 1 
ATOM 2778 C CG  . PRO A 1 363 ? 22.979  -8.273  3.064   1.00 52.35 363 A 1 
ATOM 2779 C CD  . PRO A 1 363 ? 22.367  -7.612  4.293   1.00 61.30 363 A 1 
ATOM 2780 N N   . PRO A 1 364 ? 26.981  -7.381  4.195   1.00 48.71 364 A 1 
ATOM 2781 C CA  . PRO A 1 364 ? 28.026  -6.471  3.713   1.00 48.80 364 A 1 
ATOM 2782 C C   . PRO A 1 364 ? 27.771  -5.904  2.310   1.00 50.78 364 A 1 
ATOM 2783 O O   . PRO A 1 364 ? 28.235  -4.811  1.988   1.00 49.14 364 A 1 
ATOM 2784 C CB  . PRO A 1 364 ? 29.318  -7.295  3.732   1.00 44.99 364 A 1 
ATOM 2785 C CG  . PRO A 1 364 ? 29.056  -8.356  4.792   1.00 46.68 364 A 1 
ATOM 2786 C CD  . PRO A 1 364 ? 27.569  -8.642  4.626   1.00 56.66 364 A 1 
ATOM 2787 N N   . GLU A 1 365 ? 27.018  -6.617  1.480   1.00 52.17 365 A 1 
ATOM 2788 C CA  . GLU A 1 365 ? 26.640  -6.231  0.120   1.00 52.14 365 A 1 
ATOM 2789 C C   . GLU A 1 365 ? 25.528  -5.163  0.077   1.00 52.24 365 A 1 
ATOM 2790 O O   . GLU A 1 365 ? 25.294  -4.554  -0.974  1.00 50.06 365 A 1 
ATOM 2791 C CB  . GLU A 1 365 ? 26.189  -7.467  -0.679  1.00 51.70 365 A 1 
ATOM 2792 C CG  . GLU A 1 365 ? 27.210  -8.625  -0.733  1.00 47.86 365 A 1 
ATOM 2793 C CD  . GLU A 1 365 ? 27.311  -9.454  0.560   1.00 42.08 365 A 1 
ATOM 2794 O OE1 . GLU A 1 365 ? 28.336  -10.153 0.721   1.00 41.01 365 A 1 
ATOM 2795 O OE2 . GLU A 1 365 ? 26.391  -9.358  1.403   1.00 42.94 365 A 1 
ATOM 2796 N N   . GLU A 1 366 ? 24.857  -4.911  1.207   1.00 48.77 366 A 1 
ATOM 2797 C CA  . GLU A 1 366 ? 23.809  -3.896  1.371   1.00 48.53 366 A 1 
ATOM 2798 C C   . GLU A 1 366 ? 24.117  -2.949  2.550   1.00 47.58 366 A 1 
ATOM 2799 O O   . GLU A 1 366 ? 23.334  -2.845  3.505   1.00 46.25 366 A 1 
ATOM 2800 C CB  . GLU A 1 366 ? 22.426  -4.559  1.488   1.00 49.16 366 A 1 
ATOM 2801 C CG  . GLU A 1 366 ? 22.032  -5.327  0.218   1.00 46.85 366 A 1 
ATOM 2802 C CD  . GLU A 1 366 ? 20.582  -5.831  0.223   1.00 46.09 366 A 1 
ATOM 2803 O OE1 . GLU A 1 366 ? 20.202  -6.472  -0.789  1.00 43.90 366 A 1 
ATOM 2804 O OE2 . GLU A 1 366 ? 19.820  -5.538  1.174   1.00 46.14 366 A 1 
ATOM 2805 N N   . PRO A 1 367 ? 25.274  -2.237  2.528   1.00 37.80 367 A 1 
ATOM 2806 C CA  . PRO A 1 367 ? 25.650  -1.335  3.603   1.00 37.09 367 A 1 
ATOM 2807 C C   . PRO A 1 367 ? 24.691  -0.142  3.671   1.00 38.79 367 A 1 
ATOM 2808 O O   . PRO A 1 367 ? 24.139  0.308   2.666   1.00 37.74 367 A 1 
ATOM 2809 C CB  . PRO A 1 367 ? 27.087  -0.911  3.296   1.00 33.59 367 A 1 
ATOM 2810 C CG  . PRO A 1 367 ? 27.150  -0.974  1.771   1.00 34.46 367 A 1 
ATOM 2811 C CD  . PRO A 1 367 ? 26.246  -2.160  1.439   1.00 41.88 367 A 1 
ATOM 2812 N N   . TRP A 1 368 ? 24.517  0.427   4.867   1.00 37.10 368 A 1 
ATOM 2813 C CA  . TRP A 1 368 ? 23.851  1.726   5.008   1.00 36.11 368 A 1 
ATOM 2814 C C   . TRP A 1 368 ? 24.605  2.800   4.191   1.00 37.13 368 A 1 
ATOM 2815 O O   . TRP A 1 368 ? 25.840  2.799   4.207   1.00 37.05 368 A 1 
ATOM 2816 C CB  . TRP A 1 368 ? 23.785  2.077   6.497   1.00 35.03 368 A 1 
ATOM 2817 C CG  . TRP A 1 368 ? 23.122  3.378   6.805   1.00 33.90 368 A 1 
ATOM 2818 C CD1 . TRP A 1 368 ? 21.821  3.544   7.148   1.00 30.28 368 A 1 
ATOM 2819 C CD2 . TRP A 1 368 ? 23.699  4.720   6.761   1.00 31.98 368 A 1 
ATOM 2820 N NE1 . TRP A 1 368 ? 21.551  4.888   7.308   1.00 29.70 368 A 1 
ATOM 2821 C CE2 . TRP A 1 368 ? 22.672  5.653   7.070   1.00 32.96 368 A 1 
ATOM 2822 C CE3 . TRP A 1 368 ? 24.978  5.234   6.477   1.00 34.44 368 A 1 
ATOM 2823 C CZ2 . TRP A 1 368 ? 22.903  7.037   7.081   1.00 31.22 368 A 1 
ATOM 2824 C CZ3 . TRP A 1 368 ? 25.221  6.626   6.488   1.00 28.51 368 A 1 
ATOM 2825 C CH2 . TRP A 1 368 ? 24.187  7.517   6.785   1.00 28.67 368 A 1 
ATOM 2826 N N   . PRO A 1 369 ? 23.923  3.734   3.467   1.00 35.83 369 A 1 
ATOM 2827 C CA  . PRO A 1 369 ? 22.488  4.009   3.465   1.00 36.24 369 A 1 
ATOM 2828 C C   . PRO A 1 369 ? 21.698  3.307   2.343   1.00 38.01 369 A 1 
ATOM 2829 O O   . PRO A 1 369 ? 20.607  3.755   1.995   1.00 37.26 369 A 1 
ATOM 2830 C CB  . PRO A 1 369 ? 22.414  5.531   3.338   1.00 33.36 369 A 1 
ATOM 2831 C CG  . PRO A 1 369 ? 23.561  5.834   2.377   1.00 34.24 369 A 1 
ATOM 2832 C CD  . PRO A 1 369 ? 24.621  4.809   2.767   1.00 39.17 369 A 1 
ATOM 2833 N N   . LEU A 1 370 ? 22.221  2.238   1.745   1.00 32.22 370 A 1 
ATOM 2834 C CA  . LEU A 1 370 ? 21.497  1.510   0.707   1.00 31.42 370 A 1 
ATOM 2835 C C   . LEU A 1 370 ? 20.180  0.949   1.252   1.00 32.25 370 A 1 
ATOM 2836 O O   . LEU A 1 370 ? 20.080  0.479   2.387   1.00 31.25 370 A 1 
ATOM 2837 C CB  . LEU A 1 370 ? 22.357  0.396   0.081   1.00 28.63 370 A 1 
ATOM 2838 C CG  . LEU A 1 370 ? 23.598  0.883   -0.686  1.00 25.69 370 A 1 
ATOM 2839 C CD1 . LEU A 1 370 ? 24.367  -0.317  -1.232  1.00 23.55 370 A 1 
ATOM 2840 C CD2 . LEU A 1 370 ? 23.240  1.786   -1.871  1.00 24.56 370 A 1 
ATOM 2841 N N   . TRP A 1 371 ? 19.158  1.011   0.407   1.00 35.33 371 A 1 
ATOM 2842 C CA  . TRP A 1 371 ? 17.820  0.569   0.749   1.00 34.81 371 A 1 
ATOM 2843 C C   . TRP A 1 371 ? 17.780  -0.944  0.952   1.00 36.15 371 A 1 
ATOM 2844 O O   . TRP A 1 371 ? 18.208  -1.667  0.050   1.00 34.90 371 A 1 
ATOM 2845 C CB  . TRP A 1 371 ? 16.854  0.992   -0.351  1.00 32.22 371 A 1 
ATOM 2846 C CG  . TRP A 1 371 ? 15.466  1.126   0.178   1.00 29.86 371 A 1 
ATOM 2847 C CD1 . TRP A 1 371 ? 14.476  0.216   0.122   1.00 27.24 371 A 1 
ATOM 2848 C CD2 . TRP A 1 371 ? 14.966  2.235   0.964   1.00 27.33 371 A 1 
ATOM 2849 N NE1 . TRP A 1 371 ? 13.381  0.688   0.823   1.00 24.67 371 A 1 
ATOM 2850 C CE2 . TRP A 1 371 ? 13.647  1.929   1.366   1.00 25.14 371 A 1 
ATOM 2851 C CE3 . TRP A 1 371 ? 15.521  3.456   1.389   1.00 26.35 371 A 1 
ATOM 2852 C CZ2 . TRP A 1 371 ? 12.917  2.813   2.155   1.00 24.31 371 A 1 
ATOM 2853 C CZ3 . TRP A 1 371 ? 14.807  4.341   2.174   1.00 25.24 371 A 1 
ATOM 2854 C CH2 . TRP A 1 371 ? 13.513  4.026   2.558   1.00 25.24 371 A 1 
ATOM 2855 N N   . PRO A 1 372 ? 17.242  -1.443  2.085   1.00 34.55 372 A 1 
ATOM 2856 C CA  . PRO A 1 372 ? 17.102  -2.877  2.269   1.00 34.33 372 A 1 
ATOM 2857 C C   . PRO A 1 372 ? 16.166  -3.432  1.188   1.00 35.37 372 A 1 
ATOM 2858 O O   . PRO A 1 372 ? 15.040  -2.961  1.020   1.00 34.58 372 A 1 
ATOM 2859 C CB  . PRO A 1 372 ? 16.561  -3.066  3.688   1.00 31.57 372 A 1 
ATOM 2860 C CG  . PRO A 1 372 ? 15.821  -1.761  3.971   1.00 30.94 372 A 1 
ATOM 2861 C CD  . PRO A 1 372 ? 16.617  -0.725  3.185   1.00 33.28 372 A 1 
ATOM 2862 N N   . ARG A 1 373 ? 16.629  -4.442  0.451   1.00 36.89 373 A 1 
ATOM 2863 C CA  . ARG A 1 373 ? 15.818  -5.121  -0.575  1.00 36.36 373 A 1 
ATOM 2864 C C   . ARG A 1 373 ? 14.752  -6.019  0.035   1.00 36.29 373 A 1 
ATOM 2865 O O   . ARG A 1 373 ? 13.785  -6.359  -0.638  1.00 34.68 373 A 1 
ATOM 2866 C CB  . ARG A 1 373 ? 16.724  -5.938  -1.500  1.00 35.03 373 A 1 
ATOM 2867 C CG  . ARG A 1 373 ? 17.567  -5.035  -2.402  1.00 32.63 373 A 1 
ATOM 2868 C CD  . ARG A 1 373 ? 18.432  -5.899  -3.314  1.00 31.70 373 A 1 
ATOM 2869 N NE  . ARG A 1 373 ? 19.200  -5.076  -4.256  1.00 29.04 373 A 1 
ATOM 2870 C CZ  . ARG A 1 373 ? 20.066  -5.536  -5.140  1.00 27.21 373 A 1 
ATOM 2871 N NH1 . ARG A 1 373 ? 20.321  -6.809  -5.250  1.00 26.64 373 A 1 
ATOM 2872 N NH2 . ARG A 1 373 ? 20.692  -4.718  -5.937  1.00 25.32 373 A 1 
ATOM 2873 N N   . VAL A 1 374 ? 14.934  -6.400  1.294   1.00 35.69 374 A 1 
ATOM 2874 C CA  . VAL A 1 374 ? 14.067  -7.353  1.975   1.00 34.93 374 A 1 
ATOM 2875 C C   . VAL A 1 374 ? 13.388  -6.695  3.172   1.00 36.68 374 A 1 
ATOM 2876 O O   . VAL A 1 374 ? 14.042  -6.192  4.083   1.00 34.92 374 A 1 
ATOM 2877 C CB  . VAL A 1 374 ? 14.823  -8.629  2.365   1.00 30.90 374 A 1 
ATOM 2878 C CG1 . VAL A 1 374 ? 13.760  -9.714  2.569   1.00 27.30 374 A 1 
ATOM 2879 C CG2 . VAL A 1 374 ? 15.789  -9.140  1.279   1.00 27.68 374 A 1 
ATOM 2880 N N   . LEU A 1 375 ? 12.044  -6.705  3.172   1.00 37.60 375 A 1 
ATOM 2881 C CA  . LEU A 1 375 ? 11.240  -6.268  4.308   1.00 37.40 375 A 1 
ATOM 2882 C C   . LEU A 1 375 ? 11.230  -7.356  5.391   1.00 38.67 375 A 1 
ATOM 2883 O O   . LEU A 1 375 ? 11.191  -8.550  5.089   1.00 36.66 375 A 1 
ATOM 2884 C CB  . LEU A 1 375 ? 9.824   -5.892  3.837   1.00 34.31 375 A 1 
ATOM 2885 C CG  . LEU A 1 375 ? 9.773   -4.691  2.870   1.00 31.29 375 A 1 
ATOM 2886 C CD1 . LEU A 1 375 ? 8.347   -4.489  2.368   1.00 28.79 375 A 1 
ATOM 2887 C CD2 . LEU A 1 375 ? 10.233  -3.388  3.525   1.00 28.47 375 A 1 
ATOM 2888 N N   . LYS A 1 376 ? 11.252  -6.945  6.676   1.00 36.59 376 A 1 
ATOM 2889 C CA  . LYS A 1 376 ? 11.135  -7.881  7.802   1.00 36.65 376 A 1 
ATOM 2890 C C   . LYS A 1 376 ? 9.778   -8.590  7.762   1.00 37.91 376 A 1 
ATOM 2891 O O   . LYS A 1 376 ? 8.770   -8.010  7.377   1.00 36.95 376 A 1 
ATOM 2892 C CB  . LYS A 1 376 ? 11.382  -7.183  9.155   1.00 33.95 376 A 1 
ATOM 2893 C CG  . LYS A 1 376 ? 12.854  -6.761  9.332   1.00 30.69 376 A 1 
ATOM 2894 C CD  . LYS A 1 376 ? 13.161  -6.233  10.744  1.00 28.85 376 A 1 
ATOM 2895 C CE  . LYS A 1 376 ? 14.658  -5.904  10.847  1.00 25.98 376 A 1 
ATOM 2896 N NZ  . LYS A 1 376 ? 15.110  -5.498  12.205  1.00 23.50 376 A 1 
ATOM 2897 N N   . THR A 1 377 ? 9.764   -9.834  8.197   1.00 36.01 377 A 1 
ATOM 2898 C CA  . THR A 1 377 ? 8.551   -10.654 8.301   1.00 35.64 377 A 1 
ATOM 2899 C C   . THR A 1 377 ? 7.507   -9.987  9.200   1.00 36.85 377 A 1 
ATOM 2900 O O   . THR A 1 377 ? 7.825   -9.541  10.301  1.00 34.76 377 A 1 
ATOM 2901 C CB  . THR A 1 377 ? 8.913   -12.035 8.857   1.00 31.37 377 A 1 
ATOM 2902 O OG1 . THR A 1 377 ? 9.929   -12.620 8.066   1.00 28.73 377 A 1 
ATOM 2903 C CG2 . THR A 1 377 ? 7.747   -13.005 8.859   1.00 28.16 377 A 1 
ATOM 2904 N N   . SER A 1 378 ? 6.247   -9.942  8.746   1.00 39.89 378 A 1 
ATOM 2905 C CA  . SER A 1 378 ? 5.124   -9.399  9.520   1.00 39.77 378 A 1 
ATOM 2906 C C   . SER A 1 378 ? 4.848   -10.210 10.796  1.00 40.77 378 A 1 
ATOM 2907 O O   . SER A 1 378 ? 5.000   -11.432 10.815  1.00 38.74 378 A 1 
ATOM 2908 C CB  . SER A 1 378 ? 3.876   -9.348  8.635   1.00 36.59 378 A 1 
ATOM 2909 O OG  . SER A 1 378 ? 2.756   -8.883  9.351   1.00 33.34 378 A 1 
ATOM 2910 N N   . SER A 1 379 ? 4.379   -9.536  11.852  1.00 41.78 379 A 1 
ATOM 2911 C CA  . SER A 1 379 ? 4.041   -10.148 13.146  1.00 41.91 379 A 1 
ATOM 2912 C C   . SER A 1 379 ? 2.964   -11.233 13.054  1.00 43.28 379 A 1 
ATOM 2913 O O   . SER A 1 379 ? 3.001   -12.186 13.831  1.00 41.08 379 A 1 
ATOM 2914 C CB  . SER A 1 379 ? 3.580   -9.062  14.129  1.00 38.37 379 A 1 
ATOM 2915 O OG  . SER A 1 379 ? 2.495   -8.328  13.595  1.00 34.69 379 A 1 
ATOM 2916 N N   . SER A 1 380 ? 2.042   -11.143 12.086  1.00 44.63 380 A 1 
ATOM 2917 C CA  . SER A 1 380 ? 0.985   -12.148 11.888  1.00 42.86 380 A 1 
ATOM 2918 C C   . SER A 1 380 ? 1.531   -13.536 11.521  1.00 42.74 380 A 1 
ATOM 2919 O O   . SER A 1 380 ? 0.903   -14.540 11.837  1.00 41.25 380 A 1 
ATOM 2920 C CB  . SER A 1 380 ? -0.008  -11.675 10.822  1.00 40.19 380 A 1 
ATOM 2921 O OG  . SER A 1 380 ? 0.662   -11.305 9.634   1.00 37.33 380 A 1 
ATOM 2922 N N   . HIS A 1 381 ? 2.719   -13.620 10.925  1.00 43.81 381 A 1 
ATOM 2923 C CA  . HIS A 1 381 ? 3.378   -14.901 10.667  1.00 43.39 381 A 1 
ATOM 2924 C C   . HIS A 1 381 ? 3.893   -15.580 11.947  1.00 45.02 381 A 1 
ATOM 2925 O O   . HIS A 1 381 ? 3.966   -16.802 12.008  1.00 43.36 381 A 1 
ATOM 2926 C CB  . HIS A 1 381 ? 4.524   -14.686 9.677   1.00 39.34 381 A 1 
ATOM 2927 C CG  . HIS A 1 381 ? 5.218   -15.969 9.305   1.00 35.96 381 A 1 
ATOM 2928 N ND1 . HIS A 1 381 ? 4.654   -17.031 8.642   1.00 32.47 381 A 1 
ATOM 2929 C CD2 . HIS A 1 381 ? 6.496   -16.328 9.636   1.00 31.01 381 A 1 
ATOM 2930 C CE1 . HIS A 1 381 ? 5.560   -18.016 8.593   1.00 28.62 381 A 1 
ATOM 2931 N NE2 . HIS A 1 381 ? 6.700   -17.624 9.175   1.00 29.06 381 A 1 
ATOM 2932 N N   . GLN A 1 382 ? 4.243   -14.798 12.983  1.00 48.68 382 A 1 
ATOM 2933 C CA  . GLN A 1 382 ? 4.740   -15.330 14.258  1.00 49.04 382 A 1 
ATOM 2934 C C   . GLN A 1 382 ? 3.631   -15.978 15.105  1.00 52.90 382 A 1 
ATOM 2935 O O   . GLN A 1 382 ? 3.922   -16.649 16.091  1.00 49.05 382 A 1 
ATOM 2936 C CB  . GLN A 1 382 ? 5.432   -14.212 15.056  1.00 43.34 382 A 1 
ATOM 2937 C CG  . GLN A 1 382 ? 6.636   -13.611 14.323  1.00 37.94 382 A 1 
ATOM 2938 C CD  . GLN A 1 382 ? 7.325   -12.506 15.119  1.00 34.13 382 A 1 
ATOM 2939 O OE1 . GLN A 1 382 ? 6.838   -11.982 16.107  1.00 31.42 382 A 1 
ATOM 2940 N NE2 . GLN A 1 382 ? 8.502   -12.080 14.702  1.00 30.63 382 A 1 
ATOM 2941 N N   . GLU A 1 383 ? 2.370   -15.812 14.718  1.00 57.50 383 A 1 
ATOM 2942 C CA  . GLU A 1 383 ? 1.208   -16.353 15.429  1.00 59.96 383 A 1 
ATOM 2943 C C   . GLU A 1 383 ? 0.920   -17.837 15.113  1.00 63.89 383 A 1 
ATOM 2944 O O   . GLU A 1 383 ? -0.068  -18.391 15.591  1.00 58.96 383 A 1 
ATOM 2945 C CB  . GLU A 1 383 ? -0.017  -15.473 15.151  1.00 54.48 383 A 1 
ATOM 2946 C CG  . GLU A 1 383 ? 0.193   -14.001 15.556  1.00 48.50 383 A 1 
ATOM 2947 C CD  . GLU A 1 383 ? -1.053  -13.156 15.287  1.00 43.84 383 A 1 
ATOM 2948 O OE1 . GLU A 1 383 ? -1.075  -11.942 15.586  1.00 41.72 383 A 1 
ATOM 2949 O OE2 . GLU A 1 383 ? -2.064  -13.710 14.818  1.00 40.93 383 A 1 
ATOM 2950 N N   . GLY A 1 384 ? 1.788   -18.489 14.342  1.00 70.90 384 A 1 
ATOM 2951 C CA  . GLY A 1 384 ? 1.717   -19.909 14.002  1.00 72.46 384 A 1 
ATOM 2952 C C   . GLY A 1 384 ? 1.818   -20.171 12.497  1.00 75.24 384 A 1 
ATOM 2953 O O   . GLY A 1 384 ? 1.344   -19.394 11.678  1.00 68.55 384 A 1 
ATOM 2954 N N   . GLY A 1 385 ? 2.418   -21.303 12.147  1.00 80.41 385 A 1 
ATOM 2955 C CA  . GLY A 1 385 ? 2.648   -21.712 10.761  1.00 82.18 385 A 1 
ATOM 2956 C C   . GLY A 1 385 ? 4.131   -21.880 10.427  1.00 84.15 385 A 1 
ATOM 2957 O O   . GLY A 1 385 ? 5.009   -21.299 11.059  1.00 80.92 385 A 1 
ATOM 2958 N N   . GLU A 1 386 ? 4.404   -22.697 9.422   1.00 83.93 386 A 1 
ATOM 2959 C CA  . GLU A 1 386 ? 5.755   -22.964 8.925   1.00 86.47 386 A 1 
ATOM 2960 C C   . GLU A 1 386 ? 6.000   -22.155 7.651   1.00 88.21 386 A 1 
ATOM 2961 O O   . GLU A 1 386 ? 5.146   -22.138 6.762   1.00 86.26 386 A 1 
ATOM 2962 C CB  . GLU A 1 386 ? 5.884   -24.475 8.694   1.00 84.11 386 A 1 
ATOM 2963 C CG  . GLU A 1 386 ? 7.293   -24.893 8.253   1.00 75.86 386 A 1 
ATOM 2964 C CD  . GLU A 1 386 ? 7.403   -26.411 8.039   1.00 72.76 386 A 1 
ATOM 2965 O OE1 . GLU A 1 386 ? 8.557   -26.880 7.939   1.00 64.90 386 A 1 
ATOM 2966 O OE2 . GLU A 1 386 ? 6.347   -27.097 7.961   1.00 67.15 386 A 1 
ATOM 2967 N N   . ARG A 1 387 ? 7.160   -21.502 7.525   1.00 89.38 387 A 1 
ATOM 2968 C CA  . ARG A 1 387 ? 7.565   -20.825 6.290   1.00 89.47 387 A 1 
ATOM 2969 C C   . ARG A 1 387 ? 8.776   -21.512 5.666   1.00 90.79 387 A 1 
ATOM 2970 O O   . ARG A 1 387 ? 9.847   -21.562 6.268   1.00 89.30 387 A 1 
ATOM 2971 C CB  . ARG A 1 387 ? 7.785   -19.325 6.537   1.00 85.98 387 A 1 
ATOM 2972 C CG  . ARG A 1 387 ? 8.047   -18.569 5.224   1.00 74.59 387 A 1 
ATOM 2973 C CD  . ARG A 1 387 ? 8.292   -17.076 5.460   1.00 73.01 387 A 1 
ATOM 2974 N NE  . ARG A 1 387 ? 7.064   -16.311 5.756   1.00 66.68 387 A 1 
ATOM 2975 C CZ  . ARG A 1 387 ? 6.997   -14.996 5.906   1.00 61.16 387 A 1 
ATOM 2976 N NH1 . ARG A 1 387 ? 8.044   -14.236 5.863   1.00 56.04 387 A 1 
ATOM 2977 N NH2 . ARG A 1 387 ? 5.867   -14.396 6.086   1.00 51.92 387 A 1 
ATOM 2978 N N   . LEU A 1 388 ? 8.588   -21.973 4.437   1.00 91.81 388 A 1 
ATOM 2979 C CA  . LEU A 1 388 ? 9.623   -22.588 3.617   1.00 92.60 388 A 1 
ATOM 2980 C C   . LEU A 1 388 ? 10.159  -21.551 2.625   1.00 92.46 388 A 1 
ATOM 2981 O O   . LEU A 1 388 ? 9.405   -20.981 1.836   1.00 91.28 388 A 1 
ATOM 2982 C CB  . LEU A 1 388 ? 9.056   -23.826 2.903   1.00 93.95 388 A 1 
ATOM 2983 C CG  . LEU A 1 388 ? 8.355   -24.860 3.808   1.00 93.92 388 A 1 
ATOM 2984 C CD1 . LEU A 1 388 ? 7.839   -26.017 2.954   1.00 91.57 388 A 1 
ATOM 2985 C CD2 . LEU A 1 388 ? 9.294   -25.420 4.878   1.00 92.04 388 A 1 
ATOM 2986 N N   . TRP A 1 389 ? 11.455  -21.299 2.681   1.00 91.67 389 A 1 
ATOM 2987 C CA  . TRP A 1 389 ? 12.160  -20.384 1.785   1.00 91.54 389 A 1 
ATOM 2988 C C   . TRP A 1 389 ? 12.829  -21.160 0.651   1.00 93.32 389 A 1 
ATOM 2989 O O   . TRP A 1 389 ? 13.130  -22.337 0.816   1.00 92.77 389 A 1 
ATOM 2990 C CB  . TRP A 1 389 ? 13.180  -19.584 2.588   1.00 88.80 389 A 1 
ATOM 2991 C CG  . TRP A 1 389 ? 12.603  -18.776 3.706   1.00 86.64 389 A 1 
ATOM 2992 C CD1 . TRP A 1 389 ? 12.534  -19.163 5.001   1.00 82.49 389 A 1 
ATOM 2993 C CD2 . TRP A 1 389 ? 12.024  -17.438 3.652   1.00 83.38 389 A 1 
ATOM 2994 N NE1 . TRP A 1 389 ? 11.971  -18.150 5.755   1.00 80.97 389 A 1 
ATOM 2995 C CE2 . TRP A 1 389 ? 11.657  -17.056 4.974   1.00 81.28 389 A 1 
ATOM 2996 C CE3 . TRP A 1 389 ? 11.800  -16.502 2.622   1.00 79.21 389 A 1 
ATOM 2997 C CZ2 . TRP A 1 389 ? 11.126  -15.792 5.266   1.00 77.22 389 A 1 
ATOM 2998 C CZ3 . TRP A 1 389 ? 11.259  -15.234 2.902   1.00 78.24 389 A 1 
ATOM 2999 C CH2 . TRP A 1 389 ? 10.930  -14.876 4.222   1.00 77.78 389 A 1 
ATOM 3000 N N   . TRP A 1 390 ? 13.107  -20.480 -0.471  1.00 92.69 390 A 1 
ATOM 3001 C CA  . TRP A 1 390 ? 13.705  -21.102 -1.652  1.00 94.62 390 A 1 
ATOM 3002 C C   . TRP A 1 390 ? 12.827  -22.205 -2.255  1.00 96.34 390 A 1 
ATOM 3003 O O   . TRP A 1 390 ? 13.331  -23.255 -2.656  1.00 95.67 390 A 1 
ATOM 3004 C CB  . TRP A 1 390 ? 15.122  -21.600 -1.342  1.00 93.14 390 A 1 
ATOM 3005 C CG  . TRP A 1 390 ? 16.074  -20.645 -0.716  1.00 90.78 390 A 1 
ATOM 3006 C CD1 . TRP A 1 390 ? 16.297  -20.486 0.604   1.00 84.05 390 A 1 
ATOM 3007 C CD2 . TRP A 1 390 ? 17.025  -19.788 -1.399  1.00 85.89 390 A 1 
ATOM 3008 N NE1 . TRP A 1 390 ? 17.335  -19.596 0.791   1.00 80.75 390 A 1 
ATOM 3009 C CE2 . TRP A 1 390 ? 17.844  -19.160 -0.415  1.00 83.28 390 A 1 
ATOM 3010 C CE3 . TRP A 1 390 ? 17.319  -19.516 -2.750  1.00 77.96 390 A 1 
ATOM 3011 C CZ2 . TRP A 1 390 ? 18.918  -18.334 -0.758  1.00 78.76 390 A 1 
ATOM 3012 C CZ3 . TRP A 1 390 ? 18.383  -18.684 -3.104  1.00 75.69 390 A 1 
ATOM 3013 C CH2 . TRP A 1 390 ? 19.193  -18.100 -2.109  1.00 75.58 390 A 1 
ATOM 3014 N N   . VAL A 1 391 ? 11.507  -21.997 -2.276  1.00 95.64 391 A 1 
ATOM 3015 C CA  . VAL A 1 391 ? 10.550  -22.993 -2.765  1.00 96.10 391 A 1 
ATOM 3016 C C   . VAL A 1 391 ? 9.708   -22.415 -3.893  1.00 95.73 391 A 1 
ATOM 3017 O O   . VAL A 1 391 ? 9.053   -21.390 -3.721  1.00 94.81 391 A 1 
ATOM 3018 C CB  . VAL A 1 391 ? 9.670   -23.531 -1.618  1.00 96.24 391 A 1 
ATOM 3019 C CG1 . VAL A 1 391 ? 8.584   -24.491 -2.130  1.00 94.62 391 A 1 
ATOM 3020 C CG2 . VAL A 1 391 ? 10.518  -24.309 -0.608  1.00 94.34 391 A 1 
ATOM 3021 N N   . ASN A 1 392 ? 9.687   -23.106 -5.029  1.00 96.85 392 A 1 
ATOM 3022 C CA  . ASN A 1 392 ? 8.835   -22.801 -6.173  1.00 97.08 392 A 1 
ATOM 3023 C C   . ASN A 1 392 ? 7.735   -23.859 -6.342  1.00 97.61 392 A 1 
ATOM 3024 O O   . ASN A 1 392 ? 7.921   -25.023 -5.996  1.00 97.41 392 A 1 
ATOM 3025 C CB  . ASN A 1 392 ? 9.710   -22.674 -7.430  1.00 96.59 392 A 1 
ATOM 3026 C CG  . ASN A 1 392 ? 8.926   -22.178 -8.630  1.00 95.80 392 A 1 
ATOM 3027 O OD1 . ASN A 1 392 ? 8.020   -21.366 -8.508  1.00 90.64 392 A 1 
ATOM 3028 N ND2 . ASN A 1 392 ? 9.235   -22.649 -9.812  1.00 90.53 392 A 1 
ATOM 3029 N N   . THR A 1 393 ? 6.586   -23.455 -6.897  1.00 97.66 393 A 1 
ATOM 3030 C CA  . THR A 1 393 ? 5.456   -24.339 -7.212  1.00 97.82 393 A 1 
ATOM 3031 C C   . THR A 1 393 ? 5.567   -24.820 -8.654  1.00 97.75 393 A 1 
ATOM 3032 O O   . THR A 1 393 ? 5.618   -23.997 -9.565  1.00 96.95 393 A 1 
ATOM 3033 C CB  . THR A 1 393 ? 4.124   -23.613 -7.006  1.00 97.41 393 A 1 
ATOM 3034 O OG1 . THR A 1 393 ? 4.037   -23.156 -5.678  1.00 94.46 393 A 1 
ATOM 3035 C CG2 . THR A 1 393 ? 2.913   -24.506 -7.266  1.00 94.16 393 A 1 
ATOM 3036 N N   . LYS A 1 394 ? 5.552   -26.144 -8.867  1.00 97.88 394 A 1 
ATOM 3037 C CA  . LYS A 1 394 ? 5.592   -26.759 -10.205 1.00 97.82 394 A 1 
ATOM 3038 C C   . LYS A 1 394 ? 4.213   -27.168 -10.709 1.00 98.11 394 A 1 
ATOM 3039 O O   . LYS A 1 394 ? 3.954   -27.076 -11.900 1.00 97.42 394 A 1 
ATOM 3040 C CB  . LYS A 1 394 ? 6.516   -27.979 -10.208 1.00 97.17 394 A 1 
ATOM 3041 C CG  . LYS A 1 394 ? 7.961   -27.581 -9.920  1.00 94.83 394 A 1 
ATOM 3042 C CD  . LYS A 1 394 ? 8.909   -28.773 -10.003 1.00 91.09 394 A 1 
ATOM 3043 C CE  . LYS A 1 394 ? 9.216   -29.202 -11.438 1.00 87.09 394 A 1 
ATOM 3044 N NZ  . LYS A 1 394 ? 10.410  -30.079 -11.433 1.00 80.85 394 A 1 
ATOM 3045 N N   . ALA A 1 395 ? 3.350   -27.654 -9.822  1.00 98.29 395 A 1 
ATOM 3046 C CA  . ALA A 1 395 ? 1.998   -28.085 -10.155 1.00 98.44 395 A 1 
ATOM 3047 C C   . ALA A 1 395 ? 1.103   -28.118 -8.911  1.00 98.58 395 A 1 
ATOM 3048 O O   . ALA A 1 395 ? 1.584   -28.232 -7.782  1.00 98.13 395 A 1 
ATOM 3049 C CB  . ALA A 1 395 ? 2.060   -29.476 -10.809 1.00 97.97 395 A 1 
ATOM 3050 N N   . PHE A 1 396 ? -0.209  -28.072 -9.132  1.00 98.53 396 A 1 
ATOM 3051 C CA  . PHE A 1 396 ? -1.214  -28.403 -8.128  1.00 98.58 396 A 1 
ATOM 3052 C C   . PHE A 1 396 ? -1.731  -29.814 -8.386  1.00 98.57 396 A 1 
ATOM 3053 O O   . PHE A 1 396 ? -2.174  -30.132 -9.492  1.00 98.13 396 A 1 
ATOM 3054 C CB  . PHE A 1 396 ? -2.338  -27.369 -8.153  1.00 98.46 396 A 1 
ATOM 3055 C CG  . PHE A 1 396 ? -1.873  -25.950 -7.885  1.00 98.53 396 A 1 
ATOM 3056 C CD1 . PHE A 1 396 ? -1.441  -25.582 -6.598  1.00 97.90 396 A 1 
ATOM 3057 C CD2 . PHE A 1 396 ? -1.855  -25.005 -8.925  1.00 98.00 396 A 1 
ATOM 3058 C CE1 . PHE A 1 396 ? -0.999  -24.267 -6.352  1.00 97.64 396 A 1 
ATOM 3059 C CE2 . PHE A 1 396 ? -1.416  -23.695 -8.678  1.00 97.50 396 A 1 
ATOM 3060 C CZ  . PHE A 1 396 ? -0.987  -23.322 -7.392  1.00 97.76 396 A 1 
ATOM 3061 N N   . ILE A 1 397 ? -1.674  -30.668 -7.374  1.00 98.42 397 A 1 
ATOM 3062 C CA  . ILE A 1 397 ? -2.172  -32.042 -7.423  1.00 98.35 397 A 1 
ATOM 3063 C C   . ILE A 1 397 ? -3.592  -32.025 -6.875  1.00 98.36 397 A 1 
ATOM 3064 O O   . ILE A 1 397 ? -3.837  -31.489 -5.791  1.00 97.82 397 A 1 
ATOM 3065 C CB  . ILE A 1 397 ? -1.243  -32.992 -6.638  1.00 98.11 397 A 1 
ATOM 3066 C CG1 . ILE A 1 397 ? 0.200   -32.938 -7.193  1.00 96.96 397 A 1 
ATOM 3067 C CG2 . ILE A 1 397 ? -1.793  -34.430 -6.680  1.00 96.85 397 A 1 
ATOM 3068 C CD1 . ILE A 1 397 ? 1.231   -33.636 -6.298  1.00 93.20 397 A 1 
ATOM 3069 N N   . GLY A 1 398 ? -4.543  -32.594 -7.608  1.00 97.51 398 A 1 
ATOM 3070 C CA  . GLY A 1 398 ? -5.937  -32.621 -7.191  1.00 97.00 398 A 1 
ATOM 3071 C C   . GLY A 1 398 ? -6.642  -33.932 -7.499  1.00 96.82 398 A 1 
ATOM 3072 O O   . GLY A 1 398 ? -6.208  -34.727 -8.335  1.00 93.74 398 A 1 
ATOM 3073 N N   . ARG A 1 399 ? -7.758  -34.157 -6.807  1.00 95.33 399 A 1 
ATOM 3074 C CA  . ARG A 1 399 ? -8.660  -35.296 -6.975  1.00 94.51 399 A 1 
ATOM 3075 C C   . ARG A 1 399 ? -10.100 -34.813 -7.005  1.00 95.05 399 A 1 
ATOM 3076 O O   . ARG A 1 399 ? -10.511 -33.995 -6.183  1.00 92.95 399 A 1 
ATOM 3077 C CB  . ARG A 1 399 ? -8.420  -36.294 -5.838  1.00 91.92 399 A 1 
ATOM 3078 C CG  . ARG A 1 399 ? -9.153  -37.621 -6.035  1.00 82.51 399 A 1 
ATOM 3079 C CD  . ARG A 1 399 ? -9.009  -38.525 -4.802  1.00 79.83 399 A 1 
ATOM 3080 N NE  . ARG A 1 399 ? -7.602  -38.673 -4.394  1.00 70.01 399 A 1 
ATOM 3081 C CZ  . ARG A 1 399 ? -7.000  -39.710 -3.879  1.00 63.78 399 A 1 
ATOM 3082 N NH1 . ARG A 1 399 ? -7.622  -40.824 -3.620  1.00 58.61 399 A 1 
ATOM 3083 N NH2 . ARG A 1 399 ? -5.730  -39.622 -3.607  1.00 54.99 399 A 1 
ATOM 3084 N N   . GLY A 1 400 ? -10.875 -35.324 -7.960  1.00 95.31 400 A 1 
ATOM 3085 C CA  . GLY A 1 400 ? -12.271 -34.911 -8.111  1.00 95.63 400 A 1 
ATOM 3086 C C   . GLY A 1 400 ? -12.438 -33.402 -8.346  1.00 96.37 400 A 1 
ATOM 3087 O O   . GLY A 1 400 ? -13.402 -32.818 -7.867  1.00 93.66 400 A 1 
ATOM 3088 N N   . GLY A 1 401 ? -11.479 -32.772 -9.014  1.00 96.51 401 A 1 
ATOM 3089 C CA  . GLY A 1 401 ? -11.485 -31.332 -9.304  1.00 96.50 401 A 1 
ATOM 3090 C C   . GLY A 1 401 ? -11.108 -30.424 -8.121  1.00 97.13 401 A 1 
ATOM 3091 O O   . GLY A 1 401 ? -11.204 -29.210 -8.254  1.00 95.34 401 A 1 
ATOM 3092 N N   . LYS A 1 402 ? -10.682 -30.970 -6.973  1.00 97.71 402 A 1 
ATOM 3093 C CA  . LYS A 1 402 ? -10.251 -30.212 -5.783  1.00 97.88 402 A 1 
ATOM 3094 C C   . LYS A 1 402 ? -8.760  -30.394 -5.527  1.00 98.25 402 A 1 
ATOM 3095 O O   . LYS A 1 402 ? -8.244  -31.491 -5.707  1.00 97.27 402 A 1 
ATOM 3096 C CB  . LYS A 1 402 ? -11.058 -30.635 -4.549  1.00 96.21 402 A 1 
ATOM 3097 C CG  . LYS A 1 402 ? -12.549 -30.329 -4.709  1.00 83.61 402 A 1 
ATOM 3098 C CD  . LYS A 1 402 ? -13.323 -30.643 -3.429  1.00 82.80 402 A 1 
ATOM 3099 C CE  . LYS A 1 402 ? -14.796 -30.300 -3.648  1.00 68.95 402 A 1 
ATOM 3100 N NZ  . LYS A 1 402 ? -15.614 -30.548 -2.433  1.00 62.67 402 A 1 
ATOM 3101 N N   . VAL A 1 403 ? -8.079  -29.340 -5.064  1.00 98.15 403 A 1 
ATOM 3102 C CA  . VAL A 1 403 ? -6.664  -29.412 -4.686  1.00 98.33 403 A 1 
ATOM 3103 C C   . VAL A 1 403 ? -6.471  -30.321 -3.464  1.00 98.29 403 A 1 
ATOM 3104 O O   . VAL A 1 403 ? -7.228  -30.239 -2.500  1.00 97.84 403 A 1 
ATOM 3105 C CB  . VAL A 1 403 ? -6.069  -27.998 -4.502  1.00 98.04 403 A 1 
ATOM 3106 C CG1 . VAL A 1 403 ? -6.604  -27.249 -3.277  1.00 96.98 403 A 1 
ATOM 3107 C CG2 . VAL A 1 403 ? -4.542  -28.035 -4.434  1.00 95.93 403 A 1 
ATOM 3108 N N   . GLU A 1 404 ? -5.466  -31.200 -3.501  1.00 98.45 404 A 1 
ATOM 3109 C CA  . GLU A 1 404 ? -5.053  -32.070 -2.387  1.00 98.27 404 A 1 
ATOM 3110 C C   . GLU A 1 404 ? -3.606  -31.811 -1.945  1.00 98.43 404 A 1 
ATOM 3111 O O   . GLU A 1 404 ? -3.267  -32.010 -0.776  1.00 97.32 404 A 1 
ATOM 3112 C CB  . GLU A 1 404 ? -5.198  -33.561 -2.759  1.00 96.78 404 A 1 
ATOM 3113 C CG  . GLU A 1 404 ? -6.651  -34.043 -2.879  1.00 84.76 404 A 1 
ATOM 3114 C CD  . GLU A 1 404 ? -6.773  -35.583 -2.966  1.00 81.90 404 A 1 
ATOM 3115 O OE1 . GLU A 1 404 ? -7.840  -36.123 -2.595  1.00 72.59 404 A 1 
ATOM 3116 O OE2 . GLU A 1 404 ? -5.838  -36.292 -3.404  1.00 73.25 404 A 1 
ATOM 3117 N N   . ALA A 1 405 ? -2.749  -31.367 -2.867  1.00 98.35 405 A 1 
ATOM 3118 C CA  . ALA A 1 405 ? -1.352  -31.059 -2.589  1.00 98.50 405 A 1 
ATOM 3119 C C   . ALA A 1 405 ? -0.751  -30.081 -3.614  1.00 98.64 405 A 1 
ATOM 3120 O O   . ALA A 1 405 ? -1.302  -29.852 -4.691  1.00 98.25 405 A 1 
ATOM 3121 C CB  . ALA A 1 405 ? -0.552  -32.371 -2.542  1.00 98.04 405 A 1 
ATOM 3122 N N   . ILE A 1 406 ? 0.404   -29.529 -3.266  1.00 98.43 406 A 1 
ATOM 3123 C CA  . ILE A 1 406 ? 1.274   -28.765 -4.162  1.00 98.32 406 A 1 
ATOM 3124 C C   . ILE A 1 406 ? 2.515   -29.602 -4.444  1.00 98.40 406 A 1 
ATOM 3125 O O   . ILE A 1 406 ? 3.183   -30.038 -3.503  1.00 97.65 406 A 1 
ATOM 3126 C CB  . ILE A 1 406 ? 1.645   -27.397 -3.549  1.00 96.92 406 A 1 
ATOM 3127 C CG1 . ILE A 1 406 ? 0.364   -26.593 -3.240  1.00 87.52 406 A 1 
ATOM 3128 C CG2 . ILE A 1 406 ? 2.579   -26.623 -4.490  1.00 86.44 406 A 1 
ATOM 3129 C CD1 . ILE A 1 406 ? 0.635   -25.190 -2.691  1.00 84.10 406 A 1 
ATOM 3130 N N   . HIS A 1 407 ? 2.850   -29.793 -5.715  1.00 98.40 407 A 1 
ATOM 3131 C CA  . HIS A 1 407 ? 4.162   -30.262 -6.138  1.00 98.38 407 A 1 
ATOM 3132 C C   . HIS A 1 407 ? 5.115   -29.066 -6.159  1.00 98.35 407 A 1 
ATOM 3133 O O   . HIS A 1 407 ? 4.930   -28.124 -6.932  1.00 97.71 407 A 1 
ATOM 3134 C CB  . HIS A 1 407 ? 4.049   -30.950 -7.506  1.00 98.07 407 A 1 
ATOM 3135 C CG  . HIS A 1 407 ? 5.335   -31.526 -8.046  1.00 96.45 407 A 1 
ATOM 3136 N ND1 . HIS A 1 407 ? 5.531   -31.914 -9.367  1.00 81.99 407 A 1 
ATOM 3137 C CD2 . HIS A 1 407 ? 6.490   -31.779 -7.363  1.00 83.63 407 A 1 
ATOM 3138 C CE1 . HIS A 1 407 ? 6.776   -32.388 -9.457  1.00 86.91 407 A 1 
ATOM 3139 N NE2 . HIS A 1 407 ? 7.393   -32.325 -8.267  1.00 88.75 407 A 1 
ATOM 3140 N N   . ALA A 1 408 ? 6.095   -29.087 -5.267  1.00 98.10 408 A 1 
ATOM 3141 C CA  . ALA A 1 408 ? 7.052   -28.021 -5.045  1.00 98.13 408 A 1 
ATOM 3142 C C   . ALA A 1 408 ? 8.486   -28.493 -5.309  1.00 98.28 408 A 1 
ATOM 3143 O O   . ALA A 1 408 ? 8.790   -29.681 -5.250  1.00 97.61 408 A 1 
ATOM 3144 C CB  . ALA A 1 408 ? 6.856   -27.489 -3.620  1.00 97.64 408 A 1 
ATOM 3145 N N   . VAL A 1 409 ? 9.375   -27.545 -5.570  1.00 98.04 409 A 1 
ATOM 3146 C CA  . VAL A 1 409 ? 10.804  -27.788 -5.793  1.00 98.11 409 A 1 
ATOM 3147 C C   . VAL A 1 409 ? 11.631  -26.717 -5.095  1.00 98.07 409 A 1 
ATOM 3148 O O   . VAL A 1 409 ? 11.215  -25.558 -5.005  1.00 97.59 409 A 1 
ATOM 3149 C CB  . VAL A 1 409 ? 11.104  -27.871 -7.301  1.00 97.79 409 A 1 
ATOM 3150 C CG1 . VAL A 1 409 ? 10.902  -26.529 -8.027  1.00 95.77 409 A 1 
ATOM 3151 C CG2 . VAL A 1 409 ? 12.516  -28.384 -7.587  1.00 95.07 409 A 1 
ATOM 3152 N N   . LYS A 1 410 ? 12.807  -27.080 -4.595  1.00 97.84 410 A 1 
ATOM 3153 C CA  . LYS A 1 410 ? 13.757  -26.085 -4.089  1.00 97.89 410 A 1 
ATOM 3154 C C   . LYS A 1 410 ? 14.418  -25.351 -5.248  1.00 98.06 410 A 1 
ATOM 3155 O O   . LYS A 1 410 ? 14.726  -25.939 -6.285  1.00 97.52 410 A 1 
ATOM 3156 C CB  . LYS A 1 410 ? 14.794  -26.718 -3.156  1.00 97.48 410 A 1 
ATOM 3157 C CG  . LYS A 1 410 ? 14.152  -27.262 -1.875  1.00 94.42 410 A 1 
ATOM 3158 C CD  . LYS A 1 410 ? 15.227  -27.830 -0.946  1.00 86.95 410 A 1 
ATOM 3159 C CE  . LYS A 1 410 ? 14.563  -28.388 0.314   1.00 80.77 410 A 1 
ATOM 3160 N NZ  . LYS A 1 410 ? 15.554  -29.031 1.213   1.00 69.47 410 A 1 
ATOM 3161 N N   . VAL A 1 411 ? 14.674  -24.065 -5.041  1.00 96.38 411 A 1 
ATOM 3162 C CA  . VAL A 1 411 ? 15.305  -23.199 -6.041  1.00 95.82 411 A 1 
ATOM 3163 C C   . VAL A 1 411 ? 16.576  -22.558 -5.499  1.00 95.65 411 A 1 
ATOM 3164 O O   . VAL A 1 411 ? 16.776  -22.453 -4.289  1.00 95.00 411 A 1 
ATOM 3165 C CB  . VAL A 1 411 ? 14.330  -22.140 -6.588  1.00 95.10 411 A 1 
ATOM 3166 C CG1 . VAL A 1 411 ? 13.174  -22.807 -7.338  1.00 91.92 411 A 1 
ATOM 3167 C CG2 . VAL A 1 411 ? 13.765  -21.211 -5.512  1.00 91.41 411 A 1 
ATOM 3168 N N   . ASN A 1 412 ? 17.427  -22.115 -6.409  1.00 95.87 412 A 1 
ATOM 3169 C CA  . ASN A 1 412 ? 18.577  -21.280 -6.102  1.00 94.50 412 A 1 
ATOM 3170 C C   . ASN A 1 412 ? 18.533  -19.998 -6.942  1.00 94.16 412 A 1 
ATOM 3171 O O   . ASN A 1 412 ? 17.953  -19.978 -8.029  1.00 91.45 412 A 1 
ATOM 3172 C CB  . ASN A 1 412 ? 19.863  -22.094 -6.328  1.00 91.51 412 A 1 
ATOM 3173 C CG  . ASN A 1 412 ? 21.090  -21.415 -5.745  1.00 82.48 412 A 1 
ATOM 3174 O OD1 . ASN A 1 412 ? 21.011  -20.519 -4.925  1.00 72.66 412 A 1 
ATOM 3175 N ND2 . ASN A 1 412 ? 22.265  -21.820 -6.148  1.00 72.56 412 A 1 
ATOM 3176 N N   . TRP A 1 413 ? 19.162  -18.938 -6.436  1.00 90.79 413 A 1 
ATOM 3177 C CA  . TRP A 1 413 ? 19.277  -17.662 -7.133  1.00 89.01 413 A 1 
ATOM 3178 C C   . TRP A 1 413 ? 20.739  -17.369 -7.457  1.00 88.43 413 A 1 
ATOM 3179 O O   . TRP A 1 413 ? 21.593  -17.364 -6.571  1.00 86.18 413 A 1 
ATOM 3180 C CB  . TRP A 1 413 ? 18.638  -16.544 -6.308  1.00 87.98 413 A 1 
ATOM 3181 C CG  . TRP A 1 413 ? 17.144  -16.607 -6.230  1.00 87.19 413 A 1 
ATOM 3182 C CD1 . TRP A 1 413 ? 16.424  -17.305 -5.323  1.00 86.52 413 A 1 
ATOM 3183 C CD2 . TRP A 1 413 ? 16.173  -15.966 -7.107  1.00 88.70 413 A 1 
ATOM 3184 N NE1 . TRP A 1 413 ? 15.079  -17.135 -5.572  1.00 85.82 413 A 1 
ATOM 3185 C CE2 . TRP A 1 413 ? 14.864  -16.312 -6.659  1.00 86.62 413 A 1 
ATOM 3186 C CE3 . TRP A 1 413 ? 16.267  -15.124 -8.236  1.00 86.46 413 A 1 
ATOM 3187 C CZ2 . TRP A 1 413 ? 13.707  -15.844 -7.295  1.00 85.96 413 A 1 
ATOM 3188 C CZ3 . TRP A 1 413 ? 15.110  -14.647 -8.882  1.00 87.20 413 A 1 
ATOM 3189 C CH2 . TRP A 1 413 ? 13.832  -15.005 -8.414  1.00 86.39 413 A 1 
ATOM 3190 N N   . THR A 1 414 ? 21.004  -17.087 -8.723  1.00 89.27 414 A 1 
ATOM 3191 C CA  . THR A 1 414 ? 22.333  -16.695 -9.209  1.00 87.98 414 A 1 
ATOM 3192 C C   . THR A 1 414 ? 22.260  -15.331 -9.891  1.00 87.76 414 A 1 
ATOM 3193 O O   . THR A 1 414 ? 21.217  -14.938 -10.415 1.00 86.08 414 A 1 
ATOM 3194 C CB  . THR A 1 414 ? 22.941  -17.750 -10.148 1.00 87.38 414 A 1 
ATOM 3195 O OG1 . THR A 1 414 ? 22.116  -17.976 -11.265 1.00 83.07 414 A 1 
ATOM 3196 C CG2 . THR A 1 414 ? 23.145  -19.095 -9.446  1.00 81.36 414 A 1 
ATOM 3197 N N   . GLN A 1 415 ? 23.358  -14.575 -9.871  1.00 85.63 415 A 1 
ATOM 3198 C CA  . GLN A 1 415 ? 23.463  -13.333 -10.638 1.00 84.95 415 A 1 
ATOM 3199 C C   . GLN A 1 415 ? 24.020  -13.646 -12.029 1.00 87.22 415 A 1 
ATOM 3200 O O   . GLN A 1 415 ? 25.164  -14.080 -12.161 1.00 84.55 415 A 1 
ATOM 3201 C CB  . GLN A 1 415 ? 24.346  -12.313 -9.898  1.00 81.21 415 A 1 
ATOM 3202 C CG  . GLN A 1 415 ? 23.668  -11.727 -8.648  1.00 74.57 415 A 1 
ATOM 3203 C CD  . GLN A 1 415 ? 22.498  -10.796 -8.953  1.00 71.04 415 A 1 
ATOM 3204 O OE1 . GLN A 1 415 ? 22.244  -10.365 -10.068 1.00 65.55 415 A 1 
ATOM 3205 N NE2 . GLN A 1 415 ? 21.722  -10.433 -7.955  1.00 62.39 415 A 1 
ATOM 3206 N N   . GLN A 1 416 ? 23.225  -13.399 -13.066 1.00 87.77 416 A 1 
ATOM 3207 C CA  . GLN A 1 416 ? 23.682  -13.488 -14.451 1.00 89.09 416 A 1 
ATOM 3208 C C   . GLN A 1 416 ? 23.493  -12.136 -15.133 1.00 90.38 416 A 1 
ATOM 3209 O O   . GLN A 1 416 ? 22.388  -11.587 -15.150 1.00 87.13 416 A 1 
ATOM 3210 C CB  . GLN A 1 416 ? 22.963  -14.606 -15.215 1.00 87.56 416 A 1 
ATOM 3211 C CG  . GLN A 1 416 ? 23.314  -16.007 -14.687 1.00 79.37 416 A 1 
ATOM 3212 C CD  . GLN A 1 416 ? 22.841  -17.110 -15.620 1.00 73.02 416 A 1 
ATOM 3213 O OE1 . GLN A 1 416 ? 22.454  -16.884 -16.759 1.00 67.80 416 A 1 
ATOM 3214 N NE2 . GLN A 1 416 ? 22.863  -18.354 -15.192 1.00 65.47 416 A 1 
ATOM 3215 N N   . GLN A 1 417 ? 24.582  -11.570 -15.663 1.00 89.07 417 A 1 
ATOM 3216 C CA  . GLN A 1 417 ? 24.570  -10.261 -16.335 1.00 88.90 417 A 1 
ATOM 3217 C C   . GLN A 1 417 ? 23.911  -9.147  -15.488 1.00 88.86 417 A 1 
ATOM 3218 O O   . GLN A 1 417 ? 23.181  -8.299  -16.002 1.00 84.13 417 A 1 
ATOM 3219 C CB  . GLN A 1 417 ? 23.946  -10.396 -17.738 1.00 89.33 417 A 1 
ATOM 3220 C CG  . GLN A 1 417 ? 24.666  -11.416 -18.636 1.00 86.15 417 A 1 
ATOM 3221 C CD  . GLN A 1 417 ? 24.001  -11.547 -20.004 1.00 78.33 417 A 1 
ATOM 3222 O OE1 . GLN A 1 417 ? 22.936  -11.019 -20.275 1.00 73.54 417 A 1 
ATOM 3223 N NE2 . GLN A 1 417 ? 24.601  -12.272 -20.922 1.00 72.61 417 A 1 
ATOM 3224 N N   . GLY A 1 418 ? 24.123  -9.164  -14.173 1.00 82.15 418 A 1 
ATOM 3225 C CA  . GLY A 1 418 ? 23.557  -8.186  -13.237 1.00 79.90 418 A 1 
ATOM 3226 C C   . GLY A 1 418 ? 22.069  -8.379  -12.902 1.00 82.06 418 A 1 
ATOM 3227 O O   . GLY A 1 418 ? 21.505  -7.560  -12.180 1.00 77.54 418 A 1 
ATOM 3228 N N   . ARG A 1 419 ? 21.430  -9.457  -13.380 1.00 79.43 419 A 1 
ATOM 3229 C CA  . ARG A 1 419 ? 20.037  -9.801  -13.061 1.00 80.82 419 A 1 
ATOM 3230 C C   . ARG A 1 419 ? 19.969  -11.088 -12.233 1.00 82.13 419 A 1 
ATOM 3231 O O   . ARG A 1 419 ? 20.705  -12.032 -12.523 1.00 80.42 419 A 1 
ATOM 3232 C CB  . ARG A 1 419 ? 19.208  -9.924  -14.349 1.00 78.81 419 A 1 
ATOM 3233 C CG  . ARG A 1 419 ? 19.103  -8.584  -15.088 1.00 71.71 419 A 1 
ATOM 3234 C CD  . ARG A 1 419 ? 18.207  -8.721  -16.321 1.00 70.16 419 A 1 
ATOM 3235 N NE  . ARG A 1 419 ? 18.095  -7.445  -17.047 1.00 61.69 419 A 1 
ATOM 3236 C CZ  . ARG A 1 419 ? 17.373  -7.217  -18.130 1.00 54.36 419 A 1 
ATOM 3237 N NH1 . ARG A 1 419 ? 16.660  -8.154  -18.691 1.00 50.55 419 A 1 
ATOM 3238 N NH2 . ARG A 1 419 ? 17.356  -6.032  -18.676 1.00 47.27 419 A 1 
ATOM 3239 N N   . PRO A 1 420 ? 19.090  -11.142 -11.215 1.00 81.44 420 A 1 
ATOM 3240 C CA  . PRO A 1 420 ? 18.864  -12.371 -10.471 1.00 80.37 420 A 1 
ATOM 3241 C C   . PRO A 1 420 ? 18.138  -13.391 -11.358 1.00 83.19 420 A 1 
ATOM 3242 O O   . PRO A 1 420 ? 17.088  -13.089 -11.924 1.00 82.02 420 A 1 
ATOM 3243 C CB  . PRO A 1 420 ? 18.045  -11.957 -9.242  1.00 77.97 420 A 1 
ATOM 3244 C CG  . PRO A 1 420 ? 17.279  -10.723 -9.719  1.00 74.52 420 A 1 
ATOM 3245 C CD  . PRO A 1 420 ? 18.226  -10.077 -10.723 1.00 77.34 420 A 1 
ATOM 3246 N N   . MET A 1 421 ? 18.682  -14.592 -11.463 1.00 87.79 421 A 1 
ATOM 3247 C CA  . MET A 1 421 ? 18.084  -15.726 -12.165 1.00 89.21 421 A 1 
ATOM 3248 C C   . MET A 1 421 ? 17.782  -16.859 -11.187 1.00 89.92 421 A 1 
ATOM 3249 O O   . MET A 1 421 ? 18.660  -17.284 -10.433 1.00 87.30 421 A 1 
ATOM 3250 C CB  . MET A 1 421 ? 19.000  -16.230 -13.283 1.00 87.49 421 A 1 
ATOM 3251 C CG  . MET A 1 421 ? 19.127  -15.245 -14.456 1.00 75.68 421 A 1 
ATOM 3252 S SD  . MET A 1 421 ? 18.649  -15.909 -16.076 1.00 71.68 421 A 1 
ATOM 3253 C CE  . MET A 1 421 ? 19.544  -17.481 -16.128 1.00 59.70 421 A 1 
ATOM 3254 N N   . MET A 1 422 ? 16.545  -17.341 -11.226 1.00 90.20 422 A 1 
ATOM 3255 C CA  . MET A 1 422 ? 16.083  -18.493 -10.461 1.00 91.41 422 A 1 
ATOM 3256 C C   . MET A 1 422 ? 16.351  -19.781 -11.237 1.00 92.34 422 A 1 
ATOM 3257 O O   . MET A 1 422 ? 16.010  -19.874 -12.414 1.00 91.70 422 A 1 
ATOM 3258 C CB  . MET A 1 422 ? 14.591  -18.321 -10.159 1.00 90.08 422 A 1 
ATOM 3259 C CG  . MET A 1 422 ? 14.073  -19.369 -9.171  1.00 87.66 422 A 1 
ATOM 3260 S SD  . MET A 1 422 ? 12.310  -19.171 -8.775  1.00 86.90 422 A 1 
ATOM 3261 C CE  . MET A 1 422 ? 11.557  -19.769 -10.308 1.00 77.16 422 A 1 
ATOM 3262 N N   . THR A 1 423 ? 16.922  -20.782 -10.577 1.00 94.11 423 A 1 
ATOM 3263 C CA  . THR A 1 423 ? 17.140  -22.127 -11.123 1.00 94.55 423 A 1 
ATOM 3264 C C   . THR A 1 423 ? 16.602  -23.174 -10.157 1.00 95.46 423 A 1 
ATOM 3265 O O   . THR A 1 423 ? 16.816  -23.069 -8.947  1.00 94.81 423 A 1 
ATOM 3266 C CB  . THR A 1 423 ? 18.624  -22.394 -11.411 1.00 93.38 423 A 1 
ATOM 3267 O OG1 . THR A 1 423 ? 19.423  -22.155 -10.276 1.00 83.85 423 A 1 
ATOM 3268 C CG2 . THR A 1 423 ? 19.159  -21.507 -12.534 1.00 81.81 423 A 1 
ATOM 3269 N N   . GLU A 1 424 ? 15.902  -24.187 -10.663 1.00 96.00 424 A 1 
ATOM 3270 C CA  . GLU A 1 424 ? 15.448  -25.321 -9.856  1.00 96.53 424 A 1 
ATOM 3271 C C   . GLU A 1 424 ? 16.636  -26.211 -9.467  1.00 97.00 424 A 1 
ATOM 3272 O O   . GLU A 1 424 ? 17.554  -26.416 -10.263 1.00 96.17 424 A 1 
ATOM 3273 C CB  . GLU A 1 424 ? 14.380  -26.138 -10.602 1.00 95.92 424 A 1 
ATOM 3274 C CG  . GLU A 1 424 ? 13.121  -25.313 -10.921 1.00 94.16 424 A 1 
ATOM 3275 C CD  . GLU A 1 424 ? 11.964  -26.141 -11.500 1.00 93.85 424 A 1 
ATOM 3276 O OE1 . GLU A 1 424 ? 10.871  -25.550 -11.646 1.00 86.82 424 A 1 
ATOM 3277 O OE2 . GLU A 1 424 ? 12.118  -27.357 -11.761 1.00 88.76 424 A 1 
ATOM 3278 N N   . ILE A 1 425 ? 16.615  -26.743 -8.243  1.00 96.79 425 A 1 
ATOM 3279 C CA  . ILE A 1 425 ? 17.616  -27.700 -7.767  1.00 97.22 425 A 1 
ATOM 3280 C C   . ILE A 1 425 ? 17.166  -29.112 -8.179  1.00 97.48 425 A 1 
ATOM 3281 O O   . ILE A 1 425 ? 16.160  -29.596 -7.651  1.00 96.86 425 A 1 
ATOM 3282 C CB  . ILE A 1 425 ? 17.845  -27.566 -6.246  1.00 97.08 425 A 1 
ATOM 3283 C CG1 . ILE A 1 425 ? 18.325  -26.137 -5.900  1.00 95.75 425 A 1 
ATOM 3284 C CG2 . ILE A 1 425 ? 18.865  -28.621 -5.775  1.00 95.67 425 A 1 
ATOM 3285 C CD1 . ILE A 1 425 ? 18.509  -25.873 -4.403  1.00 91.89 425 A 1 
ATOM 3286 N N   . PRO A 1 426 ? 17.882  -29.819 -9.076  1.00 97.55 426 A 1 
ATOM 3287 C CA  . PRO A 1 426 ? 17.482  -31.145 -9.533  1.00 97.28 426 A 1 
ATOM 3288 C C   . PRO A 1 426 ? 17.348  -32.147 -8.381  1.00 97.53 426 A 1 
ATOM 3289 O O   . PRO A 1 426 ? 18.189  -32.188 -7.482  1.00 96.64 426 A 1 
ATOM 3290 C CB  . PRO A 1 426 ? 18.555  -31.581 -10.539 1.00 96.71 426 A 1 
ATOM 3291 C CG  . PRO A 1 426 ? 19.118  -30.260 -11.054 1.00 95.24 426 A 1 
ATOM 3292 C CD  . PRO A 1 426 ? 19.055  -29.371 -9.817  1.00 97.05 426 A 1 
ATOM 3293 N N   . GLY A 1 427 ? 16.294  -32.970 -8.409  1.00 97.17 427 A 1 
ATOM 3294 C CA  . GLY A 1 427 ? 16.038  -34.002 -7.395  1.00 97.39 427 A 1 
ATOM 3295 C C   . GLY A 1 427 ? 15.582  -33.472 -6.031  1.00 97.82 427 A 1 
ATOM 3296 O O   . GLY A 1 427 ? 15.583  -34.223 -5.060  1.00 96.47 427 A 1 
ATOM 3297 N N   . SER A 1 428 ? 15.214  -32.192 -5.931  1.00 97.49 428 A 1 
ATOM 3298 C CA  . SER A 1 428 ? 14.719  -31.574 -4.689  1.00 97.72 428 A 1 
ATOM 3299 C C   . SER A 1 428 ? 13.195  -31.437 -4.621  1.00 97.97 428 A 1 
ATOM 3300 O O   . SER A 1 428 ? 12.680  -30.707 -3.771  1.00 97.10 428 A 1 
ATOM 3301 C CB  . SER A 1 428 ? 15.424  -30.242 -4.435  1.00 97.39 428 A 1 
ATOM 3302 O OG  . SER A 1 428 ? 14.977  -29.242 -5.325  1.00 96.75 428 A 1 
ATOM 3303 N N   . ASP A 1 429 ? 12.480  -32.123 -5.520  1.00 98.15 429 A 1 
ATOM 3304 C CA  . ASP A 1 429 ? 11.026  -32.143 -5.599  1.00 98.14 429 A 1 
ATOM 3305 C C   . ASP A 1 429 ? 10.408  -32.755 -4.333  1.00 98.25 429 A 1 
ATOM 3306 O O   . ASP A 1 429 ? 10.908  -33.740 -3.786  1.00 97.30 429 A 1 
ATOM 3307 C CB  . ASP A 1 429 ? 10.583  -32.916 -6.849  1.00 97.18 429 A 1 
ATOM 3308 C CG  . ASP A 1 429 ? 11.132  -32.311 -8.149  1.00 94.85 429 A 1 
ATOM 3309 O OD1 . ASP A 1 429 ? 10.344  -31.739 -8.926  1.00 88.06 429 A 1 
ATOM 3310 O OD2 . ASP A 1 429 ? 12.367  -32.403 -8.374  1.00 88.12 429 A 1 
ATOM 3311 N N   . PHE A 1 430 ? 9.302   -32.162 -3.865  1.00 97.99 430 A 1 
ATOM 3312 C CA  . PHE A 1 430 ? 8.531   -32.658 -2.729  1.00 97.98 430 A 1 
ATOM 3313 C C   . PHE A 1 430 ? 7.074   -32.198 -2.809  1.00 98.22 430 A 1 
ATOM 3314 O O   . PHE A 1 430 ? 6.727   -31.288 -3.559  1.00 97.66 430 A 1 
ATOM 3315 C CB  . PHE A 1 430 ? 9.189   -32.217 -1.409  1.00 97.64 430 A 1 
ATOM 3316 C CG  . PHE A 1 430 ? 9.217   -30.721 -1.153  1.00 98.09 430 A 1 
ATOM 3317 C CD1 . PHE A 1 430 ? 10.163  -29.907 -1.807  1.00 96.71 430 A 1 
ATOM 3318 C CD2 . PHE A 1 430 ? 8.310   -30.137 -0.250  1.00 97.19 430 A 1 
ATOM 3319 C CE1 . PHE A 1 430 ? 10.205  -28.527 -1.563  1.00 96.22 430 A 1 
ATOM 3320 C CE2 . PHE A 1 430 ? 8.354   -28.755 -0.001  1.00 96.52 430 A 1 
ATOM 3321 C CZ  . PHE A 1 430 ? 9.303   -27.947 -0.659  1.00 97.30 430 A 1 
ATOM 3322 N N   . GLU A 1 431 ? 6.202   -32.819 -2.011  1.00 98.36 431 A 1 
ATOM 3323 C CA  . GLU A 1 431 ? 4.782   -32.477 -1.953  1.00 98.37 431 A 1 
ATOM 3324 C C   . GLU A 1 431 ? 4.413   -31.799 -0.632  1.00 98.30 431 A 1 
ATOM 3325 O O   . GLU A 1 431 ? 4.887   -32.171 0.445   1.00 97.48 431 A 1 
ATOM 3326 C CB  . GLU A 1 431 ? 3.909   -33.713 -2.196  1.00 97.98 431 A 1 
ATOM 3327 C CG  . GLU A 1 431 ? 4.054   -34.250 -3.630  1.00 93.83 431 A 1 
ATOM 3328 C CD  . GLU A 1 431 ? 3.135   -35.450 -3.910  1.00 92.71 431 A 1 
ATOM 3329 O OE1 . GLU A 1 431 ? 3.272   -36.022 -5.014  1.00 82.74 431 A 1 
ATOM 3330 O OE2 . GLU A 1 431 ? 2.301   -35.784 -3.036  1.00 85.93 431 A 1 
ATOM 3331 N N   . ILE A 1 432 ? 3.508   -30.817 -0.711  1.00 98.09 432 A 1 
ATOM 3332 C CA  . ILE A 1 432 ? 2.907   -30.153 0.447   1.00 98.07 432 A 1 
ATOM 3333 C C   . ILE A 1 432 ? 1.399   -30.383 0.379   1.00 98.19 432 A 1 
ATOM 3334 O O   . ILE A 1 432 ? 0.731   -29.849 -0.504  1.00 97.73 432 A 1 
ATOM 3335 C CB  . ILE A 1 432 ? 3.238   -28.640 0.487   1.00 97.84 432 A 1 
ATOM 3336 C CG1 . ILE A 1 432 ? 4.749   -28.352 0.325   1.00 96.77 432 A 1 
ATOM 3337 C CG2 . ILE A 1 432 ? 2.716   -28.050 1.812   1.00 96.34 432 A 1 
ATOM 3338 C CD1 . ILE A 1 432 ? 5.066   -26.859 0.157   1.00 94.78 432 A 1 
ATOM 3339 N N   . GLY A 1 433 ? 0.840   -31.161 1.317   1.00 98.30 433 A 1 
ATOM 3340 C CA  . GLY A 1 433 ? -0.605  -31.378 1.390   1.00 98.22 433 A 1 
ATOM 3341 C C   . GLY A 1 433 ? -1.380  -30.074 1.621   1.00 98.29 433 A 1 
ATOM 3342 O O   . GLY A 1 433 ? -1.048  -29.315 2.536   1.00 97.52 433 A 1 
ATOM 3343 N N   . ALA A 1 434 ? -2.419  -29.822 0.816   1.00 98.15 434 A 1 
ATOM 3344 C CA  . ALA A 1 434 ? -3.210  -28.599 0.828   1.00 98.31 434 A 1 
ATOM 3345 C C   . ALA A 1 434 ? -4.676  -28.853 0.463   1.00 98.48 434 A 1 
ATOM 3346 O O   . ALA A 1 434 ? -4.969  -29.417 -0.582  1.00 97.65 434 A 1 
ATOM 3347 C CB  . ALA A 1 434 ? -2.586  -27.599 -0.158  1.00 97.52 434 A 1 
ATOM 3348 N N   . ASP A 1 435 ? -5.598  -28.353 1.293   1.00 98.51 435 A 1 
ATOM 3349 C CA  . ASP A 1 435 ? -7.043  -28.328 1.012   1.00 98.44 435 A 1 
ATOM 3350 C C   . ASP A 1 435 ? -7.513  -26.918 0.598   1.00 98.43 435 A 1 
ATOM 3351 O O   . ASP A 1 435 ? -8.614  -26.734 0.080   1.00 97.56 435 A 1 
ATOM 3352 C CB  . ASP A 1 435 ? -7.807  -28.805 2.258   1.00 98.12 435 A 1 
ATOM 3353 C CG  . ASP A 1 435 ? -7.239  -30.089 2.862   1.00 97.66 435 A 1 
ATOM 3354 O OD1 . ASP A 1 435 ? -7.145  -31.119 2.162   1.00 94.82 435 A 1 
ATOM 3355 O OD2 . ASP A 1 435 ? -6.809  -30.043 4.036   1.00 94.90 435 A 1 
ATOM 3356 N N   . LEU A 1 436 ? -6.662  -25.910 0.853   1.00 98.45 436 A 1 
ATOM 3357 C CA  . LEU A 1 436 ? -6.841  -24.518 0.449   1.00 98.49 436 A 1 
ATOM 3358 C C   . LEU A 1 436 ? -5.475  -23.912 0.107   1.00 98.59 436 A 1 
ATOM 3359 O O   . LEU A 1 436 ? -4.548  -23.957 0.915   1.00 98.24 436 A 1 
ATOM 3360 C CB  . LEU A 1 436 ? -7.543  -23.753 1.592   1.00 98.26 436 A 1 
ATOM 3361 C CG  . LEU A 1 436 ? -7.756  -22.246 1.343   1.00 97.83 436 A 1 
ATOM 3362 C CD1 . LEU A 1 436 ? -8.688  -21.973 0.163   1.00 96.44 436 A 1 
ATOM 3363 C CD2 . LEU A 1 436 ? -8.374  -21.603 2.587   1.00 96.52 436 A 1 
ATOM 3364 N N   . VAL A 1 437 ? -5.369  -23.299 -1.074  1.00 98.59 437 A 1 
ATOM 3365 C CA  . VAL A 1 437 ? -4.169  -22.582 -1.516  1.00 98.63 437 A 1 
ATOM 3366 C C   . VAL A 1 437 ? -4.499  -21.108 -1.707  1.00 98.47 437 A 1 
ATOM 3367 O O   . VAL A 1 437 ? -5.437  -20.765 -2.423  1.00 98.02 437 A 1 
ATOM 3368 C CB  . VAL A 1 437 ? -3.578  -23.193 -2.797  1.00 98.56 437 A 1 
ATOM 3369 C CG1 . VAL A 1 437 ? -2.294  -22.458 -3.201  1.00 97.78 437 A 1 
ATOM 3370 C CG2 . VAL A 1 437 ? -3.248  -24.678 -2.620  1.00 97.60 437 A 1 
ATOM 3371 N N   . LEU A 1 438 ? -3.727  -20.227 -1.076  1.00 98.27 438 A 1 
ATOM 3372 C CA  . LEU A 1 438 ? -3.881  -18.777 -1.137  1.00 98.11 438 A 1 
ATOM 3373 C C   . LEU A 1 438 ? -2.729  -18.165 -1.942  1.00 97.90 438 A 1 
ATOM 3374 O O   . LEU A 1 438 ? -1.572  -18.212 -1.521  1.00 97.28 438 A 1 
ATOM 3375 C CB  . LEU A 1 438 ? -3.971  -18.204 0.295   1.00 97.96 438 A 1 
ATOM 3376 C CG  . LEU A 1 438 ? -5.086  -18.806 1.177   1.00 97.44 438 A 1 
ATOM 3377 C CD1 . LEU A 1 438 ? -5.074  -18.170 2.562   1.00 96.30 438 A 1 
ATOM 3378 C CD2 . LEU A 1 438 ? -6.479  -18.593 0.586   1.00 96.23 438 A 1 
ATOM 3379 N N   . LEU A 1 439 ? -3.045  -17.577 -3.096  1.00 97.50 439 A 1 
ATOM 3380 C CA  . LEU A 1 439 ? -2.070  -16.935 -3.982  1.00 97.36 439 A 1 
ATOM 3381 C C   . LEU A 1 439 ? -1.805  -15.494 -3.523  1.00 96.50 439 A 1 
ATOM 3382 O O   . LEU A 1 439 ? -2.570  -14.578 -3.831  1.00 95.51 439 A 1 
ATOM 3383 C CB  . LEU A 1 439 ? -2.560  -17.003 -5.445  1.00 97.59 439 A 1 
ATOM 3384 C CG  . LEU A 1 439 ? -2.898  -18.411 -5.980  1.00 97.14 439 A 1 
ATOM 3385 C CD1 . LEU A 1 439 ? -3.324  -18.308 -7.440  1.00 96.20 439 A 1 
ATOM 3386 C CD2 . LEU A 1 439 ? -1.717  -19.375 -5.891  1.00 96.07 439 A 1 
ATOM 3387 N N   . ALA A 1 440 ? -0.713  -15.279 -2.790  1.00 94.19 440 A 1 
ATOM 3388 C CA  . ALA A 1 440 ? -0.293  -14.000 -2.208  1.00 93.06 440 A 1 
ATOM 3389 C C   . ALA A 1 440 ? 0.897   -13.374 -2.959  1.00 91.09 440 A 1 
ATOM 3390 O O   . ALA A 1 440 ? 1.874   -12.920 -2.358  1.00 87.97 440 A 1 
ATOM 3391 C CB  . ALA A 1 440 ? -0.035  -14.212 -0.708  1.00 93.24 440 A 1 
ATOM 3392 N N   . MET A 1 441 ? 0.837   -13.369 -4.294  1.00 91.02 441 A 1 
ATOM 3393 C CA  . MET A 1 441 ? 1.969   -13.001 -5.166  1.00 90.48 441 A 1 
ATOM 3394 C C   . MET A 1 441 ? 1.975   -11.528 -5.607  1.00 88.81 441 A 1 
ATOM 3395 O O   . MET A 1 441 ? 2.799   -11.129 -6.438  1.00 84.05 441 A 1 
ATOM 3396 C CB  . MET A 1 441 ? 2.006   -13.951 -6.369  1.00 90.60 441 A 1 
ATOM 3397 C CG  . MET A 1 441 ? 2.134   -15.429 -5.963  1.00 91.15 441 A 1 
ATOM 3398 S SD  . MET A 1 441 ? 2.371   -16.555 -7.357  1.00 89.88 441 A 1 
ATOM 3399 C CE  . MET A 1 441 ? 0.778   -16.369 -8.197  1.00 82.44 441 A 1 
ATOM 3400 N N   . GLY A 1 442 ? 1.077   -10.704 -5.059  1.00 86.30 442 A 1 
ATOM 3401 C CA  . GLY A 1 442 ? 0.936   -9.283  -5.398  1.00 85.61 442 A 1 
ATOM 3402 C C   . GLY A 1 442 ? 0.177   -9.034  -6.708  1.00 87.35 442 A 1 
ATOM 3403 O O   . GLY A 1 442 ? -0.600  -9.870  -7.164  1.00 86.35 442 A 1 
ATOM 3404 N N   . PHE A 1 443 ? 0.400   -7.860  -7.298  1.00 85.26 443 A 1 
ATOM 3405 C CA  . PHE A 1 443 ? -0.319  -7.364  -8.471  1.00 85.02 443 A 1 
ATOM 3406 C C   . PHE A 1 443 ? 0.608   -7.121  -9.650  1.00 85.41 443 A 1 
ATOM 3407 O O   . PHE A 1 443 ? 1.788   -6.813  -9.473  1.00 81.88 443 A 1 
ATOM 3408 C CB  . PHE A 1 443 ? -1.058  -6.075  -8.126  1.00 82.96 443 A 1 
ATOM 3409 C CG  . PHE A 1 443 ? -1.984  -6.264  -6.961  1.00 82.81 443 A 1 
ATOM 3410 C CD1 . PHE A 1 443 ? -3.212  -6.916  -7.166  1.00 77.35 443 A 1 
ATOM 3411 C CD2 . PHE A 1 443 ? -1.559  -5.887  -5.675  1.00 78.40 443 A 1 
ATOM 3412 C CE1 . PHE A 1 443 ? -4.022  -7.203  -6.076  1.00 75.60 443 A 1 
ATOM 3413 C CE2 . PHE A 1 443 ? -2.376  -6.175  -4.587  1.00 75.19 443 A 1 
ATOM 3414 C CZ  . PHE A 1 443 ? -3.601  -6.838  -4.792  1.00 76.12 443 A 1 
ATOM 3415 N N   . THR A 1 444 ? 0.057   -7.223  -10.844 1.00 84.59 444 A 1 
ATOM 3416 C CA  . THR A 1 444 ? 0.779   -6.958  -12.089 1.00 84.44 444 A 1 
ATOM 3417 C C   . THR A 1 444 ? 0.571   -5.527  -12.558 1.00 84.76 444 A 1 
ATOM 3418 O O   . THR A 1 444 ? 1.551   -4.805  -12.739 1.00 81.33 444 A 1 
ATOM 3419 C CB  . THR A 1 444 ? 0.390   -7.966  -13.179 1.00 83.05 444 A 1 
ATOM 3420 O OG1 . THR A 1 444 ? -1.006  -8.081  -13.275 1.00 78.94 444 A 1 
ATOM 3421 C CG2 . THR A 1 444 ? 0.912   -9.363  -12.872 1.00 78.29 444 A 1 
ATOM 3422 N N   . HIS A 1 445 ? -0.689  -5.113  -12.724 1.00 88.76 445 A 1 
ATOM 3423 C CA  . HIS A 1 445 ? -1.065  -3.831  -13.315 1.00 89.79 445 A 1 
ATOM 3424 C C   . HIS A 1 445 ? -2.507  -3.430  -12.954 1.00 90.10 445 A 1 
ATOM 3425 O O   . HIS A 1 445 ? -3.190  -4.094  -12.170 1.00 88.11 445 A 1 
ATOM 3426 C CB  . HIS A 1 445 ? -0.855  -3.921  -14.838 1.00 88.66 445 A 1 
ATOM 3427 C CG  . HIS A 1 445 ? -1.525  -5.089  -15.516 1.00 88.89 445 A 1 
ATOM 3428 N ND1 . HIS A 1 445 ? -2.864  -5.240  -15.750 1.00 80.03 445 A 1 
ATOM 3429 C CD2 . HIS A 1 445 ? -0.898  -6.196  -16.029 1.00 81.32 445 A 1 
ATOM 3430 C CE1 . HIS A 1 445 ? -3.051  -6.409  -16.387 1.00 82.12 445 A 1 
ATOM 3431 N NE2 . HIS A 1 445 ? -1.879  -7.025  -16.581 1.00 83.52 445 A 1 
ATOM 3432 N N   . VAL A 1 446 ? -2.972  -2.304  -13.510 1.00 87.84 446 A 1 
ATOM 3433 C CA  . VAL A 1 446 ? -4.375  -1.875  -13.460 1.00 88.63 446 A 1 
ATOM 3434 C C   . VAL A 1 446 ? -5.289  -2.896  -14.158 1.00 89.07 446 A 1 
ATOM 3435 O O   . VAL A 1 446 ? -4.852  -3.602  -15.067 1.00 86.99 446 A 1 
ATOM 3436 C CB  . VAL A 1 446 ? -4.493  -0.463  -14.069 1.00 87.07 446 A 1 
ATOM 3437 C CG1 . VAL A 1 446 ? -4.295  -0.429  -15.591 1.00 83.21 446 A 1 
ATOM 3438 C CG2 . VAL A 1 446 ? -5.822  0.200   -13.736 1.00 84.46 446 A 1 
ATOM 3439 N N   . VAL A 1 447 ? -6.563  -2.980  -13.765 1.00 89.16 447 A 1 
ATOM 3440 C CA  . VAL A 1 447 ? -7.569  -3.741  -14.528 1.00 89.10 447 A 1 
ATOM 3441 C C   . VAL A 1 447 ? -7.819  -3.019  -15.850 1.00 90.27 447 A 1 
ATOM 3442 O O   . VAL A 1 447 ? -8.225  -1.856  -15.850 1.00 90.08 447 A 1 
ATOM 3443 C CB  . VAL A 1 447 ? -8.872  -3.930  -13.740 1.00 86.87 447 A 1 
ATOM 3444 C CG1 . VAL A 1 447 ? -9.981  -4.585  -14.574 1.00 81.65 447 A 1 
ATOM 3445 C CG2 . VAL A 1 447 ? -8.616  -4.836  -12.526 1.00 82.61 447 A 1 
ATOM 3446 N N   . GLN A 1 448 ? -7.537  -3.697  -16.958 1.00 87.39 448 A 1 
ATOM 3447 C CA  . GLN A 1 448 ? -7.520  -3.096  -18.297 1.00 88.60 448 A 1 
ATOM 3448 C C   . GLN A 1 448 ? -8.907  -3.078  -18.954 1.00 89.58 448 A 1 
ATOM 3449 O O   . GLN A 1 448 ? -9.232  -2.152  -19.697 1.00 87.71 448 A 1 
ATOM 3450 C CB  . GLN A 1 448 ? -6.521  -3.867  -19.165 1.00 87.79 448 A 1 
ATOM 3451 C CG  . GLN A 1 448 ? -5.087  -3.789  -18.621 1.00 88.74 448 A 1 
ATOM 3452 C CD  . GLN A 1 448 ? -4.082  -4.587  -19.443 1.00 88.58 448 A 1 
ATOM 3453 O OE1 . GLN A 1 448 ? -4.398  -5.272  -20.402 1.00 83.12 448 A 1 
ATOM 3454 N NE2 . GLN A 1 448 ? -2.818  -4.533  -19.087 1.00 82.45 448 A 1 
ATOM 3455 N N   . GLU A 1 449 ? -9.736  -4.084  -18.668 1.00 90.06 449 A 1 
ATOM 3456 C CA  . GLU A 1 449 ? -11.127 -4.141  -19.127 1.00 87.86 449 A 1 
ATOM 3457 C C   . GLU A 1 449 ? -12.035 -3.198  -18.309 1.00 86.25 449 A 1 
ATOM 3458 O O   . GLU A 1 449 ? -11.707 -2.796  -17.191 1.00 80.53 449 A 1 
ATOM 3459 C CB  . GLU A 1 449 ? -11.645 -5.590  -19.092 1.00 86.36 449 A 1 
ATOM 3460 C CG  . GLU A 1 449 ? -10.950 -6.523  -20.111 1.00 81.57 449 A 1 
ATOM 3461 C CD  . GLU A 1 449 ? -11.170 -6.119  -21.587 1.00 78.20 449 A 1 
ATOM 3462 O OE1 . GLU A 1 449 ? -10.263 -6.327  -22.418 1.00 69.42 449 A 1 
ATOM 3463 O OE2 . GLU A 1 449 ? -12.251 -5.584  -21.944 1.00 68.79 449 A 1 
ATOM 3464 N N   . GLY A 1 450 ? -13.200 -2.850  -18.867 1.00 88.04 450 A 1 
ATOM 3465 C CA  . GLY A 1 450 ? -14.124 -1.908  -18.237 1.00 87.97 450 A 1 
ATOM 3466 C C   . GLY A 1 450 ? -13.610 -0.469  -18.295 1.00 90.24 450 A 1 
ATOM 3467 O O   . GLY A 1 450 ? -13.265 0.019   -19.371 1.00 88.27 450 A 1 
ATOM 3468 N N   . LEU A 1 451 ? -13.509 0.211   -17.159 1.00 89.01 451 A 1 
ATOM 3469 C CA  . LEU A 1 451 ? -13.246 1.651   -17.051 1.00 89.97 451 A 1 
ATOM 3470 C C   . LEU A 1 451 ? -12.077 2.172   -17.910 1.00 91.96 451 A 1 
ATOM 3471 O O   . LEU A 1 451 ? -12.188 3.222   -18.543 1.00 90.28 451 A 1 
ATOM 3472 C CB  . LEU A 1 451 ? -12.987 1.949   -15.563 1.00 86.97 451 A 1 
ATOM 3473 C CG  . LEU A 1 451 ? -12.748 3.431   -15.248 1.00 84.99 451 A 1 
ATOM 3474 C CD1 . LEU A 1 451 ? -13.967 4.280   -15.583 1.00 79.62 451 A 1 
ATOM 3475 C CD2 . LEU A 1 451 ? -12.446 3.595   -13.762 1.00 80.07 451 A 1 
ATOM 3476 N N   . VAL A 1 452 ? -10.950 1.463   -17.935 1.00 91.79 452 A 1 
ATOM 3477 C CA  . VAL A 1 452 ? -9.760  1.868   -18.711 1.00 92.72 452 A 1 
ATOM 3478 C C   . VAL A 1 452 ? -10.053 1.848   -20.213 1.00 93.44 452 A 1 
ATOM 3479 O O   . VAL A 1 452 ? -9.681  2.778   -20.933 1.00 92.94 452 A 1 
ATOM 3480 C CB  . VAL A 1 452 ? -8.561  0.963   -18.362 1.00 92.54 452 A 1 
ATOM 3481 C CG1 . VAL A 1 452 ? -7.331  1.234   -19.235 1.00 89.95 452 A 1 
ATOM 3482 C CG2 . VAL A 1 452 ? -8.142  1.172   -16.898 1.00 89.60 452 A 1 
ATOM 3483 N N   . LYS A 1 453 ? -10.762 0.817   -20.666 1.00 92.64 453 A 1 
ATOM 3484 C CA  . LYS A 1 453 ? -11.193 0.649   -22.057 1.00 92.44 453 A 1 
ATOM 3485 C C   . LYS A 1 453 ? -12.310 1.620   -22.435 1.00 92.99 453 A 1 
ATOM 3486 O O   . LYS A 1 453 ? -12.275 2.179   -23.523 1.00 91.93 453 A 1 
ATOM 3487 C CB  . LYS A 1 453 ? -11.629 -0.808  -22.214 1.00 91.32 453 A 1 
ATOM 3488 C CG  . LYS A 1 453 ? -11.936 -1.233  -23.650 1.00 83.82 453 A 1 
ATOM 3489 C CD  . LYS A 1 453 ? -12.322 -2.708  -23.559 1.00 80.08 453 A 1 
ATOM 3490 C CE  . LYS A 1 453 ? -12.481 -3.433  -24.880 1.00 71.22 453 A 1 
ATOM 3491 N NZ  . LYS A 1 453 ? -12.631 -4.880  -24.572 1.00 62.84 453 A 1 
ATOM 3492 N N   . ASP A 1 454 ? -13.249 1.869   -21.525 1.00 93.59 454 A 1 
ATOM 3493 C CA  . ASP A 1 454 ? -14.384 2.778   -21.735 1.00 93.44 454 A 1 
ATOM 3494 C C   . ASP A 1 454 ? -13.919 4.229   -21.970 1.00 94.36 454 A 1 
ATOM 3495 O O   . ASP A 1 454 ? -14.505 4.951   -22.778 1.00 93.46 454 A 1 
ATOM 3496 C CB  . ASP A 1 454 ? -15.339 2.713   -20.531 1.00 92.36 454 A 1 
ATOM 3497 C CG  . ASP A 1 454 ? -16.018 1.357   -20.308 1.00 90.62 454 A 1 
ATOM 3498 O OD1 . ASP A 1 454 ? -16.046 0.534   -21.250 1.00 86.92 454 A 1 
ATOM 3499 O OD2 . ASP A 1 454 ? -16.505 1.148   -19.172 1.00 86.61 454 A 1 
ATOM 3500 N N   . PHE A 1 455 ? -12.822 4.642   -21.314 1.00 93.73 455 A 1 
ATOM 3501 C CA  . PHE A 1 455 ? -12.147 5.919   -21.571 1.00 93.97 455 A 1 
ATOM 3502 C C   . PHE A 1 455 ? -11.151 5.879   -22.747 1.00 94.47 455 A 1 
ATOM 3503 O O   . PHE A 1 455 ? -10.589 6.926   -23.089 1.00 93.34 455 A 1 
ATOM 3504 C CB  . PHE A 1 455 ? -11.461 6.403   -20.290 1.00 94.29 455 A 1 
ATOM 3505 C CG  . PHE A 1 455 ? -12.385 6.958   -19.224 1.00 94.55 455 A 1 
ATOM 3506 C CD1 . PHE A 1 455 ? -13.262 8.018   -19.523 1.00 92.68 455 A 1 
ATOM 3507 C CD2 . PHE A 1 455 ? -12.320 6.463   -17.912 1.00 93.18 455 A 1 
ATOM 3508 C CE1 . PHE A 1 455 ? -14.074 8.574   -18.521 1.00 92.32 455 A 1 
ATOM 3509 C CE2 . PHE A 1 455 ? -13.129 7.020   -16.907 1.00 92.38 455 A 1 
ATOM 3510 C CZ  . PHE A 1 455 ? -14.007 8.073   -17.209 1.00 93.35 455 A 1 
ATOM 3511 N N   . GLY A 1 456 ? -10.895 4.720   -23.353 1.00 93.73 456 A 1 
ATOM 3512 C CA  . GLY A 1 456 ? -9.950  4.566   -24.463 1.00 93.78 456 A 1 
ATOM 3513 C C   . GLY A 1 456 ? -8.496  4.871   -24.082 1.00 94.77 456 A 1 
ATOM 3514 O O   . GLY A 1 456 ? -7.782  5.512   -24.853 1.00 93.36 456 A 1 
ATOM 3515 N N   . LEU A 1 457 ? -8.056  4.470   -22.883 1.00 93.89 457 A 1 
ATOM 3516 C CA  . LEU A 1 457 ? -6.736  4.825   -22.360 1.00 94.88 457 A 1 
ATOM 3517 C C   . LEU A 1 457 ? -5.634  3.908   -22.907 1.00 95.45 457 A 1 
ATOM 3518 O O   . LEU A 1 457 ? -5.761  2.687   -22.906 1.00 94.61 457 A 1 
ATOM 3519 C CB  . LEU A 1 457 ? -6.739  4.839   -20.822 1.00 95.05 457 A 1 
ATOM 3520 C CG  . LEU A 1 457 ? -7.831  5.724   -20.193 1.00 94.74 457 A 1 
ATOM 3521 C CD1 . LEU A 1 457 ? -7.654  5.752   -18.680 1.00 92.77 457 A 1 
ATOM 3522 C CD2 . LEU A 1 457 ? -7.807  7.166   -20.699 1.00 92.93 457 A 1 
ATOM 3523 N N   . GLU A 1 458 ? -4.514  4.514   -23.327 1.00 94.85 458 A 1 
ATOM 3524 C CA  . GLU A 1 458 ? -3.299  3.777   -23.678 1.00 95.27 458 A 1 
ATOM 3525 C C   . GLU A 1 458 ? -2.625  3.201   -22.427 1.00 95.47 458 A 1 
ATOM 3526 O O   . GLU A 1 458 ? -2.631  3.814   -21.354 1.00 94.46 458 A 1 
ATOM 3527 C CB  . GLU A 1 458 ? -2.297  4.672   -24.427 1.00 95.01 458 A 1 
ATOM 3528 C CG  . GLU A 1 458 ? -2.752  5.119   -25.824 1.00 91.69 458 A 1 
ATOM 3529 C CD  . GLU A 1 458 ? -1.718  6.030   -26.527 1.00 88.66 458 A 1 
ATOM 3530 O OE1 . GLU A 1 458 ? -2.033  6.540   -27.622 1.00 78.77 458 A 1 
ATOM 3531 O OE2 . GLU A 1 458 ? -0.597  6.258   -25.985 1.00 80.19 458 A 1 
ATOM 3532 N N   . LEU A 1 459 ? -1.981  2.041   -22.605 1.00 94.17 459 A 1 
ATOM 3533 C CA  . LEU A 1 459 ? -1.223  1.357   -21.563 1.00 94.67 459 A 1 
ATOM 3534 C C   . LEU A 1 459 ? 0.286   1.454   -21.827 1.00 94.82 459 A 1 
ATOM 3535 O O   . LEU A 1 459 ? 0.727   1.610   -22.968 1.00 93.50 459 A 1 
ATOM 3536 C CB  . LEU A 1 459 ? -1.700  -0.100  -21.457 1.00 94.20 459 A 1 
ATOM 3537 C CG  . LEU A 1 459 ? -3.206  -0.263  -21.164 1.00 93.67 459 A 1 
ATOM 3538 C CD1 . LEU A 1 459 ? -3.576  -1.739  -21.216 1.00 90.85 459 A 1 
ATOM 3539 C CD2 . LEU A 1 459 ? -3.592  0.293   -19.794 1.00 90.92 459 A 1 
ATOM 3540 N N   . ASP A 1 460 ? 1.079   1.370   -20.756 1.00 93.18 460 A 1 
ATOM 3541 C CA  . ASP A 1 460 ? 2.528   1.222   -20.829 1.00 92.56 460 A 1 
ATOM 3542 C C   . ASP A 1 460 ? 2.947   -0.249  -21.031 1.00 93.11 460 A 1 
ATOM 3543 O O   . ASP A 1 460 ? 2.124   -1.166  -21.050 1.00 92.13 460 A 1 
ATOM 3544 C CB  . ASP A 1 460 ? 3.188   1.905   -19.611 1.00 90.93 460 A 1 
ATOM 3545 C CG  . ASP A 1 460 ? 3.015   1.205   -18.253 1.00 90.07 460 A 1 
ATOM 3546 O OD1 . ASP A 1 460 ? 2.579   0.034   -18.208 1.00 85.93 460 A 1 
ATOM 3547 O OD2 . ASP A 1 460 ? 3.376   1.824   -17.228 1.00 86.10 460 A 1 
ATOM 3548 N N   . GLU A 1 461 ? 4.250   -0.486  -21.157 1.00 91.65 461 A 1 
ATOM 3549 C CA  . GLU A 1 461 ? 4.828   -1.822  -21.341 1.00 91.25 461 A 1 
ATOM 3550 C C   . GLU A 1 461 ? 4.618   -2.776  -20.147 1.00 91.86 461 A 1 
ATOM 3551 O O   . GLU A 1 461 ? 4.828   -3.983  -20.264 1.00 90.03 461 A 1 
ATOM 3552 C CB  . GLU A 1 461 ? 6.324   -1.692  -21.686 1.00 90.59 461 A 1 
ATOM 3553 C CG  . GLU A 1 461 ? 7.259   -1.195  -20.558 1.00 83.30 461 A 1 
ATOM 3554 C CD  . GLU A 1 461 ? 7.197   0.316   -20.243 1.00 76.03 461 A 1 
ATOM 3555 O OE1 . GLU A 1 461 ? 7.867   0.715   -19.266 1.00 68.99 461 A 1 
ATOM 3556 O OE2 . GLU A 1 461 ? 6.510   1.067   -20.965 1.00 69.98 461 A 1 
ATOM 3557 N N   . ARG A 1 462 ? 4.207   -2.239  -18.995 1.00 90.74 462 A 1 
ATOM 3558 C CA  . ARG A 1 462 ? 3.892   -3.004  -17.783 1.00 89.77 462 A 1 
ATOM 3559 C C   . ARG A 1 462 ? 2.393   -3.255  -17.624 1.00 91.05 462 A 1 
ATOM 3560 O O   . ARG A 1 462 ? 1.997   -3.909  -16.660 1.00 88.64 462 A 1 
ATOM 3561 C CB  . ARG A 1 462 ? 4.463   -2.285  -16.556 1.00 88.58 462 A 1 
ATOM 3562 C CG  . ARG A 1 462 ? 5.991   -2.157  -16.587 1.00 84.74 462 A 1 
ATOM 3563 C CD  . ARG A 1 462 ? 6.492   -1.297  -15.419 1.00 80.63 462 A 1 
ATOM 3564 N NE  . ARG A 1 462 ? 6.107   -1.861  -14.111 1.00 72.01 462 A 1 
ATOM 3565 C CZ  . ARG A 1 462 ? 5.981   -1.197  -12.974 1.00 65.81 462 A 1 
ATOM 3566 N NH1 . ARG A 1 462 ? 6.288   0.061   -12.876 1.00 59.68 462 A 1 
ATOM 3567 N NH2 . ARG A 1 462 ? 5.521   -1.801  -11.912 1.00 55.77 462 A 1 
ATOM 3568 N N   . GLY A 1 463 ? 1.564   -2.719  -18.527 1.00 90.53 463 A 1 
ATOM 3569 C CA  . GLY A 1 463 ? 0.108   -2.838  -18.504 1.00 90.36 463 A 1 
ATOM 3570 C C   . GLY A 1 463 ? -0.603  -1.825  -17.602 1.00 91.42 463 A 1 
ATOM 3571 O O   . GLY A 1 463 ? -1.792  -1.996  -17.331 1.00 88.89 463 A 1 
ATOM 3572 N N   . ASN A 1 464 ? 0.079   -0.781  -17.109 1.00 92.08 464 A 1 
ATOM 3573 C CA  . ASN A 1 464 ? -0.540  0.310   -16.356 1.00 92.28 464 A 1 
ATOM 3574 C C   . ASN A 1 464 ? -0.968  1.453   -17.285 1.00 93.15 464 A 1 
ATOM 3575 O O   . ASN A 1 464 ? -0.556  1.520   -18.437 1.00 92.21 464 A 1 
ATOM 3576 C CB  . ASN A 1 464 ? 0.409   0.814   -15.264 1.00 90.76 464 A 1 
ATOM 3577 C CG  . ASN A 1 464 ? 0.824   -0.284  -14.322 1.00 89.07 464 A 1 
ATOM 3578 O OD1 . ASN A 1 464 ? 0.030   -0.855  -13.585 1.00 82.05 464 A 1 
ATOM 3579 N ND2 . ASN A 1 464 ? 2.087   -0.621  -14.323 1.00 80.64 464 A 1 
ATOM 3580 N N   . ILE A 1 465 ? -1.773  2.400   -16.772 1.00 92.95 465 A 1 
ATOM 3581 C CA  . ILE A 1 465 ? -2.205  3.557   -17.564 1.00 93.78 465 A 1 
ATOM 3582 C C   . ILE A 1 465 ? -0.992  4.415   -17.936 1.00 93.50 465 A 1 
ATOM 3583 O O   . ILE A 1 465 ? -0.275  4.926   -17.073 1.00 92.09 465 A 1 
ATOM 3584 C CB  . ILE A 1 465 ? -3.281  4.382   -16.831 1.00 94.50 465 A 1 
ATOM 3585 C CG1 . ILE A 1 465 ? -4.528  3.523   -16.528 1.00 93.29 465 A 1 
ATOM 3586 C CG2 . ILE A 1 465 ? -3.677  5.604   -17.685 1.00 92.81 465 A 1 
ATOM 3587 C CD1 . ILE A 1 465 ? -5.519  4.190   -15.567 1.00 90.82 465 A 1 
ATOM 3588 N N   . ARG A 1 466 ? -0.791  4.629   -19.247 1.00 93.13 466 A 1 
ATOM 3589 C CA  . ARG A 1 466 ? 0.313   5.425   -19.780 1.00 93.05 466 A 1 
ATOM 3590 C C   . ARG A 1 466 ? 0.062   6.910   -19.550 1.00 93.03 466 A 1 
ATOM 3591 O O   . ARG A 1 466 ? -0.889  7.472   -20.085 1.00 90.64 466 A 1 
ATOM 3592 C CB  . ARG A 1 466 ? 0.487   5.091   -21.263 1.00 91.58 466 A 1 
ATOM 3593 C CG  . ARG A 1 466 ? 1.730   5.754   -21.850 1.00 87.06 466 A 1 
ATOM 3594 C CD  . ARG A 1 466 ? 1.795   5.442   -23.340 1.00 83.09 466 A 1 
ATOM 3595 N NE  . ARG A 1 466 ? 3.019   5.958   -23.953 1.00 73.05 466 A 1 
ATOM 3596 C CZ  . ARG A 1 466 ? 3.242   6.037   -25.250 1.00 65.61 466 A 1 
ATOM 3597 N NH1 . ARG A 1 466 ? 2.322   5.724   -26.126 1.00 59.31 466 A 1 
ATOM 3598 N NH2 . ARG A 1 466 ? 4.411   6.423   -25.687 1.00 55.27 466 A 1 
ATOM 3599 N N   . THR A 1 467 ? 0.958   7.571   -18.815 1.00 92.88 467 A 1 
ATOM 3600 C CA  . THR A 1 467 ? 0.842   9.005   -18.459 1.00 90.30 467 A 1 
ATOM 3601 C C   . THR A 1 467 ? 1.985   9.877   -18.991 1.00 86.23 467 A 1 
ATOM 3602 O O   . THR A 1 467 ? 2.097   11.043  -18.620 1.00 78.49 467 A 1 
ATOM 3603 C CB  . THR A 1 467 ? 0.682   9.180   -16.945 1.00 89.79 467 A 1 
ATOM 3604 O OG1 . THR A 1 467 ? 1.787   8.607   -16.282 1.00 85.82 467 A 1 
ATOM 3605 C CG2 . THR A 1 467 ? -0.589  8.534   -16.406 1.00 84.09 467 A 1 
ATOM 3606 N N   . ARG A 1 468 ? 2.840   9.360   -19.873 1.00 81.93 468 A 1 
ATOM 3607 C CA  . ARG A 1 468 ? 3.908   10.115  -20.571 1.00 77.54 468 A 1 
ATOM 3608 C C   . ARG A 1 468 ? 4.803   10.964  -19.641 1.00 77.98 468 A 1 
ATOM 3609 O O   . ARG A 1 468 ? 5.215   12.058  -20.007 1.00 69.91 468 A 1 
ATOM 3610 C CB  . ARG A 1 468 ? 3.312   10.939  -21.730 1.00 71.63 468 A 1 
ATOM 3611 C CG  . ARG A 1 468 ? 2.526   10.097  -22.750 1.00 61.87 468 A 1 
ATOM 3612 C CD  . ARG A 1 468 ? 2.039   10.972  -23.908 1.00 57.06 468 A 1 
ATOM 3613 N NE  . ARG A 1 468 ? 1.247   10.198  -24.881 1.00 51.02 468 A 1 
ATOM 3614 C CZ  . ARG A 1 468 ? 0.781   10.626  -26.043 1.00 44.23 468 A 1 
ATOM 3615 N NH1 . ARG A 1 468 ? 1.011   11.837  -26.482 1.00 41.32 468 A 1 
ATOM 3616 N NH2 . ARG A 1 468 ? 0.066   9.830   -26.792 1.00 39.78 468 A 1 
ATOM 3617 N N   . GLY A 1 469 ? 5.100   10.475  -18.436 1.00 78.24 469 A 1 
ATOM 3618 C CA  . GLY A 1 469 ? 5.927   11.180  -17.440 1.00 78.02 469 A 1 
ATOM 3619 C C   . GLY A 1 469 ? 5.207   12.282  -16.647 1.00 81.99 469 A 1 
ATOM 3620 O O   . GLY A 1 469 ? 5.836   12.962  -15.845 1.00 77.85 469 A 1 
ATOM 3621 N N   . SER A 1 470 ? 3.892   12.458  -16.845 1.00 88.50 470 A 1 
ATOM 3622 C CA  . SER A 1 470 ? 3.045   13.397  -16.099 1.00 88.60 470 A 1 
ATOM 3623 C C   . SER A 1 470 ? 1.872   12.659  -15.443 1.00 89.46 470 A 1 
ATOM 3624 O O   . SER A 1 470 ? 2.031   11.506  -15.041 1.00 84.13 470 A 1 
ATOM 3625 C CB  . SER A 1 470 ? 2.621   14.523  -17.048 1.00 85.04 470 A 1 
ATOM 3626 O OG  . SER A 1 470 ? 1.666   14.050  -17.978 1.00 82.97 470 A 1 
ATOM 3627 N N   . PHE A 1 471 ? 0.694   13.279  -15.315 1.00 93.38 471 A 1 
ATOM 3628 C CA  . PHE A 1 471 ? -0.576  12.640  -14.936 1.00 94.48 471 A 1 
ATOM 3629 C C   . PHE A 1 471 ? -1.553  12.520  -16.113 1.00 95.26 471 A 1 
ATOM 3630 O O   . PHE A 1 471 ? -2.608  11.906  -15.978 1.00 93.60 471 A 1 
ATOM 3631 C CB  . PHE A 1 471 ? -1.187  13.401  -13.753 1.00 93.81 471 A 1 
ATOM 3632 C CG  . PHE A 1 471 ? -0.293  13.422  -12.531 1.00 94.14 471 A 1 
ATOM 3633 C CD1 . PHE A 1 471 ? -0.191  12.277  -11.720 1.00 91.66 471 A 1 
ATOM 3634 C CD2 . PHE A 1 471 ? 0.471   14.561  -12.229 1.00 92.40 471 A 1 
ATOM 3635 C CE1 . PHE A 1 471 ? 0.673   12.271  -10.615 1.00 91.27 471 A 1 
ATOM 3636 C CE2 . PHE A 1 471 ? 1.340   14.554  -11.124 1.00 91.13 471 A 1 
ATOM 3637 C CZ  . PHE A 1 471 ? 1.442   13.406  -10.318 1.00 92.09 471 A 1 
ATOM 3638 N N   . HIS A 1 472 ? -1.192  13.088  -17.268 1.00 95.22 472 A 1 
ATOM 3639 C CA  . HIS A 1 472 ? -2.017  13.098  -18.471 1.00 95.15 472 A 1 
ATOM 3640 C C   . HIS A 1 472 ? -2.049  11.712  -19.117 1.00 95.29 472 A 1 
ATOM 3641 O O   . HIS A 1 472 ? -1.001  11.107  -19.356 1.00 93.52 472 A 1 
ATOM 3642 C CB  . HIS A 1 472 ? -1.490  14.127  -19.479 1.00 94.13 472 A 1 
ATOM 3643 C CG  . HIS A 1 472 ? -1.537  15.550  -18.994 1.00 92.22 472 A 1 
ATOM 3644 N ND1 . HIS A 1 472 ? -2.494  16.482  -19.310 1.00 79.32 472 A 1 
ATOM 3645 C CD2 . HIS A 1 472 ? -0.621  16.166  -18.195 1.00 79.87 472 A 1 
ATOM 3646 C CE1 . HIS A 1 472 ? -2.156  17.635  -18.715 1.00 82.17 472 A 1 
ATOM 3647 N NE2 . HIS A 1 472 ? -1.025  17.490  -18.024 1.00 84.23 472 A 1 
ATOM 3648 N N   . THR A 1 473 ? -3.247  11.241  -19.459 1.00 95.18 473 A 1 
ATOM 3649 C CA  . THR A 1 473 ? -3.441  10.012  -20.230 1.00 95.44 473 A 1 
ATOM 3650 C C   . THR A 1 473 ? -3.549  10.319  -21.730 1.00 95.31 473 A 1 
ATOM 3651 O O   . THR A 1 473 ? -3.292  11.442  -22.176 1.00 94.30 473 A 1 
ATOM 3652 C CB  . THR A 1 473 ? -4.647  9.215   -19.704 1.00 95.38 473 A 1 
ATOM 3653 O OG1 . THR A 1 473 ? -5.845  9.831   -20.101 1.00 93.04 473 A 1 
ATOM 3654 C CG2 . THR A 1 473 ? -4.661  9.056   -18.184 1.00 92.50 473 A 1 
ATOM 3655 N N   . SER A 1 474 ? -3.919  9.318   -22.543 1.00 95.18 474 A 1 
ATOM 3656 C CA  . SER A 1 474 ? -4.287  9.525   -23.949 1.00 94.80 474 A 1 
ATOM 3657 C C   . SER A 1 474 ? -5.598  10.304  -24.126 1.00 94.95 474 A 1 
ATOM 3658 O O   . SER A 1 474 ? -5.799  10.904  -25.178 1.00 93.83 474 A 1 
ATOM 3659 C CB  . SER A 1 474 ? -4.383  8.180   -24.674 1.00 94.35 474 A 1 
ATOM 3660 O OG  . SER A 1 474 ? -5.173  7.270   -23.936 1.00 92.07 474 A 1 
ATOM 3661 N N   . ASN A 1 475 ? -6.462  10.352  -23.102 1.00 95.50 475 A 1 
ATOM 3662 C CA  . ASN A 1 475 ? -7.670  11.172  -23.081 1.00 95.65 475 A 1 
ATOM 3663 C C   . ASN A 1 475 ? -7.397  12.492  -22.327 1.00 95.91 475 A 1 
ATOM 3664 O O   . ASN A 1 475 ? -7.069  12.454  -21.142 1.00 95.21 475 A 1 
ATOM 3665 C CB  . ASN A 1 475 ? -8.817  10.352  -22.468 1.00 95.23 475 A 1 
ATOM 3666 C CG  . ASN A 1 475 ? -10.148 11.085  -22.446 1.00 95.47 475 A 1 
ATOM 3667 O OD1 . ASN A 1 475 ? -10.233 12.305  -22.391 1.00 92.21 475 A 1 
ATOM 3668 N ND2 . ASN A 1 475 ? -11.239 10.357  -22.481 1.00 91.33 475 A 1 
ATOM 3669 N N   . PRO A 1 476 ? -7.545  13.675  -22.966 1.00 95.70 476 A 1 
ATOM 3670 C CA  . PRO A 1 476 ? -7.175  14.961  -22.364 1.00 95.40 476 A 1 
ATOM 3671 C C   . PRO A 1 476 ? -7.997  15.336  -21.122 1.00 95.90 476 A 1 
ATOM 3672 O O   . PRO A 1 476 ? -7.511  16.096  -20.285 1.00 94.62 476 A 1 
ATOM 3673 C CB  . PRO A 1 476 ? -7.357  15.990  -23.484 1.00 94.16 476 A 1 
ATOM 3674 C CG  . PRO A 1 476 ? -8.404  15.353  -24.400 1.00 91.81 476 A 1 
ATOM 3675 C CD  . PRO A 1 476 ? -8.066  13.869  -24.307 1.00 94.57 476 A 1 
ATOM 3676 N N   . LYS A 1 477 ? -9.223  14.810  -20.983 1.00 95.89 477 A 1 
ATOM 3677 C CA  . LYS A 1 477 ? -10.075 15.042  -19.804 1.00 96.47 477 A 1 
ATOM 3678 C C   . LYS A 1 477 ? -9.872  14.026  -18.680 1.00 97.26 477 A 1 
ATOM 3679 O O   . LYS A 1 477 ? -10.447 14.199  -17.601 1.00 96.29 477 A 1 
ATOM 3680 C CB  . LYS A 1 477 ? -11.546 15.077  -20.222 1.00 95.10 477 A 1 
ATOM 3681 C CG  . LYS A 1 477 ? -11.979 16.457  -20.732 1.00 89.56 477 A 1 
ATOM 3682 C CD  . LYS A 1 477 ? -13.509 16.467  -20.831 1.00 87.76 477 A 1 
ATOM 3683 C CE  . LYS A 1 477 ? -14.089 17.882  -20.831 1.00 84.05 477 A 1 
ATOM 3684 N NZ  . LYS A 1 477 ? -15.494 17.845  -20.366 1.00 78.01 477 A 1 
ATOM 3685 N N   . VAL A 1 478 ? -9.093  12.981  -18.919 1.00 96.63 478 A 1 
ATOM 3686 C CA  . VAL A 1 478 ? -8.884  11.897  -17.959 1.00 96.97 478 A 1 
ATOM 3687 C C   . VAL A 1 478 ? -7.416  11.842  -17.561 1.00 97.03 478 A 1 
ATOM 3688 O O   . VAL A 1 478 ? -6.537  11.650  -18.398 1.00 96.13 478 A 1 
ATOM 3689 C CB  . VAL A 1 478 ? -9.379  10.548  -18.506 1.00 96.55 478 A 1 
ATOM 3690 C CG1 . VAL A 1 478 ? -9.243  9.451   -17.443 1.00 94.99 478 A 1 
ATOM 3691 C CG2 . VAL A 1 478 ? -10.854 10.620  -18.919 1.00 94.92 478 A 1 
ATOM 3692 N N   . TRP A 1 479 ? -7.144  12.002  -16.278 1.00 97.22 479 A 1 
ATOM 3693 C CA  . TRP A 1 479 ? -5.812  11.890  -15.697 1.00 97.36 479 A 1 
ATOM 3694 C C   . TRP A 1 479 ? -5.715  10.635  -14.825 1.00 97.32 479 A 1 
ATOM 3695 O O   . TRP A 1 479 ? -6.727  10.086  -14.401 1.00 96.86 479 A 1 
ATOM 3696 C CB  . TRP A 1 479 ? -5.476  13.175  -14.929 1.00 97.31 479 A 1 
ATOM 3697 C CG  . TRP A 1 479 ? -5.241  14.422  -15.732 1.00 97.20 479 A 1 
ATOM 3698 C CD1 . TRP A 1 479 ? -5.742  14.719  -16.954 1.00 96.05 479 A 1 
ATOM 3699 C CD2 . TRP A 1 479 ? -4.466  15.592  -15.344 1.00 96.80 479 A 1 
ATOM 3700 N NE1 . TRP A 1 479 ? -5.346  15.981  -17.338 1.00 95.47 479 A 1 
ATOM 3701 C CE2 . TRP A 1 479 ? -4.564  16.575  -16.377 1.00 96.14 479 A 1 
ATOM 3702 C CE3 . TRP A 1 479 ? -3.699  15.933  -14.208 1.00 95.60 479 A 1 
ATOM 3703 C CZ2 . TRP A 1 479 ? -3.951  17.831  -16.277 1.00 94.99 479 A 1 
ATOM 3704 C CZ3 . TRP A 1 479 ? -3.076  17.186  -14.103 1.00 94.52 479 A 1 
ATOM 3705 C CH2 . TRP A 1 479 ? -3.205  18.140  -15.129 1.00 94.18 479 A 1 
ATOM 3706 N N   . ALA A 1 480 ? -4.493  10.150  -14.544 1.00 96.33 480 A 1 
ATOM 3707 C CA  . ALA A 1 480 ? -4.276  8.988   -13.685 1.00 96.18 480 A 1 
ATOM 3708 C C   . ALA A 1 480 ? -3.172  9.243   -12.653 1.00 95.97 480 A 1 
ATOM 3709 O O   . ALA A 1 480 ? -2.142  9.850   -12.962 1.00 94.96 480 A 1 
ATOM 3710 C CB  . ALA A 1 480 ? -3.993  7.753   -14.549 1.00 95.65 480 A 1 
ATOM 3711 N N   . ALA A 1 481 ? -3.376  8.749   -11.428 1.00 95.79 481 A 1 
ATOM 3712 C CA  . ALA A 1 481 ? -2.428  8.854   -10.324 1.00 95.42 481 A 1 
ATOM 3713 C C   . ALA A 1 481 ? -2.370  7.573   -9.472  1.00 94.54 481 A 1 
ATOM 3714 O O   . ALA A 1 481 ? -3.261  6.717   -9.511  1.00 93.02 481 A 1 
ATOM 3715 C CB  . ALA A 1 481 ? -2.792  10.080  -9.471  1.00 95.43 481 A 1 
ATOM 3716 N N   . GLY A 1 482 ? -1.311  7.460   -8.675  1.00 92.56 482 A 1 
ATOM 3717 C CA  . GLY A 1 482 ? -1.082  6.326   -7.788  1.00 91.54 482 A 1 
ATOM 3718 C C   . GLY A 1 482 ? -0.740  5.038   -8.538  1.00 91.46 482 A 1 
ATOM 3719 O O   . GLY A 1 482 ? -0.161  5.053   -9.624  1.00 89.09 482 A 1 
ATOM 3720 N N   . ASP A 1 483 ? -1.114  3.915   -7.944  1.00 89.34 483 A 1 
ATOM 3721 C CA  . ASP A 1 483 ? -0.747  2.589   -8.442  1.00 88.61 483 A 1 
ATOM 3722 C C   . ASP A 1 483 ? -1.406  2.233   -9.789  1.00 88.84 483 A 1 
ATOM 3723 O O   . ASP A 1 483 ? -0.939  1.323   -10.461 1.00 86.58 483 A 1 
ATOM 3724 C CB  . ASP A 1 483 ? -1.064  1.543   -7.367  1.00 86.46 483 A 1 
ATOM 3725 C CG  . ASP A 1 483 ? -0.195  1.640   -6.106  1.00 83.20 483 A 1 
ATOM 3726 O OD1 . ASP A 1 483 ? 0.696   2.514   -6.022  1.00 78.55 483 A 1 
ATOM 3727 O OD2 . ASP A 1 483 ? -0.407  0.806   -5.203  1.00 78.59 483 A 1 
ATOM 3728 N N   . ALA A 1 484 ? -2.428  2.976   -10.236 1.00 91.42 484 A 1 
ATOM 3729 C CA  . ALA A 1 484 ? -3.028  2.810   -11.564 1.00 91.35 484 A 1 
ATOM 3730 C C   . ALA A 1 484 ? -2.048  3.124   -12.714 1.00 91.80 484 A 1 
ATOM 3731 O O   . ALA A 1 484 ? -2.174  2.565   -13.806 1.00 89.77 484 A 1 
ATOM 3732 C CB  . ALA A 1 484 ? -4.269  3.708   -11.650 1.00 91.07 484 A 1 
ATOM 3733 N N   . ARG A 1 485 ? -1.064  3.992   -12.481 1.00 91.69 485 A 1 
ATOM 3734 C CA  . ARG A 1 485 ? 0.006   4.353   -13.428 1.00 90.75 485 A 1 
ATOM 3735 C C   . ARG A 1 485 ? 1.366   3.771   -13.059 1.00 90.49 485 A 1 
ATOM 3736 O O   . ARG A 1 485 ? 2.161   3.456   -13.934 1.00 85.89 485 A 1 
ATOM 3737 C CB  . ARG A 1 485 ? 0.074   5.883   -13.599 1.00 87.80 485 A 1 
ATOM 3738 C CG  . ARG A 1 485 ? 0.509   6.619   -12.317 1.00 84.67 485 A 1 
ATOM 3739 C CD  . ARG A 1 485 ? 0.587   8.133   -12.509 1.00 85.35 485 A 1 
ATOM 3740 N NE  . ARG A 1 485 ? 1.739   8.510   -13.351 1.00 83.33 485 A 1 
ATOM 3741 C CZ  . ARG A 1 485 ? 2.786   9.215   -12.983 1.00 82.86 485 A 1 
ATOM 3742 N NH1 . ARG A 1 485 ? 2.961   9.650   -11.764 1.00 75.40 485 A 1 
ATOM 3743 N NH2 . ARG A 1 485 ? 3.704   9.514   -13.853 1.00 74.05 485 A 1 
ATOM 3744 N N   . ASN A 1 486 ? 1.654   3.632   -11.765 1.00 87.61 486 A 1 
ATOM 3745 C CA  . ASN A 1 486 ? 2.983   3.217   -11.286 1.00 85.36 486 A 1 
ATOM 3746 C C   . ASN A 1 486 ? 3.116   1.698   -11.084 1.00 84.56 486 A 1 
ATOM 3747 O O   . ASN A 1 486 ? 4.237   1.176   -11.021 1.00 80.22 486 A 1 
ATOM 3748 C CB  . ASN A 1 486 ? 3.295   3.992   -10.000 1.00 83.40 486 A 1 
ATOM 3749 C CG  . ASN A 1 486 ? 3.476   5.485   -10.232 1.00 79.98 486 A 1 
ATOM 3750 O OD1 . ASN A 1 486 ? 3.996   5.929   -11.249 1.00 74.39 486 A 1 
ATOM 3751 N ND2 . ASN A 1 486 ? 3.078   6.297   -9.278  1.00 72.50 486 A 1 
ATOM 3752 N N   . GLY A 1 487 ? 1.994   0.974   -11.011 1.00 84.40 487 A 1 
ATOM 3753 C CA  . GLY A 1 487 ? 1.909   -0.383  -10.484 1.00 83.31 487 A 1 
ATOM 3754 C C   . GLY A 1 487 ? 1.911   -0.393  -8.952  1.00 83.60 487 A 1 
ATOM 3755 O O   . GLY A 1 487 ? 2.142   0.636   -8.313  1.00 80.87 487 A 1 
ATOM 3756 N N   . ALA A 1 488 ? 1.671   -1.561  -8.360  1.00 77.19 488 A 1 
ATOM 3757 C CA  . ALA A 1 488 ? 1.522   -1.722  -6.914  1.00 75.71 488 A 1 
ATOM 3758 C C   . ALA A 1 488 ? 2.714   -1.154  -6.122  1.00 75.00 488 A 1 
ATOM 3759 O O   . ALA A 1 488 ? 3.874   -1.473  -6.401  1.00 71.16 488 A 1 
ATOM 3760 C CB  . ALA A 1 488 ? 1.299   -3.203  -6.605  1.00 73.22 488 A 1 
ATOM 3761 N N   . SER A 1 489 ? 2.418   -0.311  -5.124  1.00 72.45 489 A 1 
ATOM 3762 C CA  . SER A 1 489 ? 3.409   0.399   -4.318  1.00 72.21 489 A 1 
ATOM 3763 C C   . SER A 1 489 ? 2.976   0.524   -2.850  1.00 72.68 489 A 1 
ATOM 3764 O O   . SER A 1 489 ? 2.133   -0.223  -2.354  1.00 69.27 489 A 1 
ATOM 3765 C CB  . SER A 1 489 ? 3.746   1.739   -4.996  1.00 68.24 489 A 1 
ATOM 3766 O OG  . SER A 1 489 ? 2.823   2.762   -4.679  1.00 63.33 489 A 1 
ATOM 3767 N N   . LEU A 1 490 ? 3.616   1.434   -2.111  1.00 67.11 490 A 1 
ATOM 3768 C CA  . LEU A 1 490 ? 3.354   1.667   -0.692  1.00 69.33 490 A 1 
ATOM 3769 C C   . LEU A 1 490 ? 2.267   2.733   -0.500  1.00 73.44 490 A 1 
ATOM 3770 O O   . LEU A 1 490 ? 2.204   3.693   -1.258  1.00 72.13 490 A 1 
ATOM 3771 C CB  . LEU A 1 490 ? 4.658   2.090   -0.000  1.00 64.27 490 A 1 
ATOM 3772 C CG  . LEU A 1 490 ? 5.831   1.110   -0.162  1.00 58.46 490 A 1 
ATOM 3773 C CD1 . LEU A 1 490 ? 7.079   1.710   0.481   1.00 54.96 490 A 1 
ATOM 3774 C CD2 . LEU A 1 490 ? 5.538   -0.247  0.485   1.00 51.68 490 A 1 
ATOM 3775 N N   . VAL A 1 491 ? 1.502   2.642   0.597   1.00 76.84 491 A 1 
ATOM 3776 C CA  . VAL A 1 491 ? 0.474   3.629   0.980   1.00 77.93 491 A 1 
ATOM 3777 C C   . VAL A 1 491 ? 1.016   5.064   0.968   1.00 80.26 491 A 1 
ATOM 3778 O O   . VAL A 1 491 ? 0.395   5.956   0.399   1.00 80.44 491 A 1 
ATOM 3779 C CB  . VAL A 1 491 ? -0.097  3.284   2.370   1.00 75.09 491 A 1 
ATOM 3780 C CG1 . VAL A 1 491 ? -0.998  4.390   2.938   1.00 67.47 491 A 1 
ATOM 3781 C CG2 . VAL A 1 491 ? -0.919  1.993   2.298   1.00 66.61 491 A 1 
ATOM 3782 N N   . VAL A 1 492 ? 2.209   5.291   1.522   1.00 76.98 492 A 1 
ATOM 3783 C CA  . VAL A 1 492 ? 2.840   6.620   1.554   1.00 77.41 492 A 1 
ATOM 3784 C C   . VAL A 1 492 ? 3.169   7.155   0.153   1.00 79.82 492 A 1 
ATOM 3785 O O   . VAL A 1 492 ? 3.060   8.352   -0.085  1.00 80.48 492 A 1 
ATOM 3786 C CB  . VAL A 1 492 ? 4.071   6.599   2.480   1.00 73.99 492 A 1 
ATOM 3787 C CG1 . VAL A 1 492 ? 5.209   5.711   1.959   1.00 66.44 492 A 1 
ATOM 3788 C CG2 . VAL A 1 492 ? 4.607   8.005   2.748   1.00 65.34 492 A 1 
ATOM 3789 N N   . ARG A 1 493 ? 3.503   6.286   -0.811  1.00 80.59 493 A 1 
ATOM 3790 C CA  . ARG A 1 493 ? 3.708   6.676   -2.214  1.00 81.51 493 A 1 
ATOM 3791 C C   . ARG A 1 493 ? 2.390   7.017   -2.894  1.00 85.24 493 A 1 
ATOM 3792 O O   . ARG A 1 493 ? 2.334   7.997   -3.622  1.00 85.66 493 A 1 
ATOM 3793 C CB  . ARG A 1 493 ? 4.436   5.586   -3.005  1.00 77.96 493 A 1 
ATOM 3794 C CG  . ARG A 1 493 ? 5.893   5.419   -2.571  1.00 68.94 493 A 1 
ATOM 3795 C CD  . ARG A 1 493 ? 6.605   4.451   -3.518  1.00 64.33 493 A 1 
ATOM 3796 N NE  . ARG A 1 493 ? 8.036   4.316   -3.177  1.00 57.71 493 A 1 
ATOM 3797 C CZ  . ARG A 1 493 ? 9.003   3.946   -3.997  1.00 49.94 493 A 1 
ATOM 3798 N NH1 . ARG A 1 493 ? 8.773   3.628   -5.241  1.00 47.02 493 A 1 
ATOM 3799 N NH2 . ARG A 1 493 ? 10.236  3.890   -3.573  1.00 45.32 493 A 1 
ATOM 3800 N N   . ALA A 1 494 ? 1.331   6.257   -2.620  1.00 84.91 494 A 1 
ATOM 3801 C CA  . ALA A 1 494 ? -0.003  6.550   -3.133  1.00 85.46 494 A 1 
ATOM 3802 C C   . ALA A 1 494 ? -0.515  7.917   -2.637  1.00 86.69 494 A 1 
ATOM 3803 O O   . ALA A 1 494 ? -1.043  8.695   -3.429  1.00 87.05 494 A 1 
ATOM 3804 C CB  . ALA A 1 494 ? -0.934  5.398   -2.742  1.00 85.79 494 A 1 
ATOM 3805 N N   . ILE A 1 495 ? -0.293  8.251   -1.360  1.00 86.74 495 A 1 
ATOM 3806 C CA  . ILE A 1 495 ? -0.616  9.569   -0.784  1.00 86.88 495 A 1 
ATOM 3807 C C   . ILE A 1 495 ? 0.178   10.683  -1.484  1.00 87.96 495 A 1 
ATOM 3808 O O   . ILE A 1 495 ? -0.408  11.689  -1.887  1.00 88.23 495 A 1 
ATOM 3809 C CB  . ILE A 1 495 ? -0.380  9.561   0.747   1.00 86.29 495 A 1 
ATOM 3810 C CG1 . ILE A 1 495 ? -1.408  8.635   1.441   1.00 84.74 495 A 1 
ATOM 3811 C CG2 . ILE A 1 495 ? -0.471  10.978  1.343   1.00 84.60 495 A 1 
ATOM 3812 C CD1 . ILE A 1 495 ? -1.087  8.336   2.914   1.00 81.20 495 A 1 
ATOM 3813 N N   . ALA A 1 496 ? 1.486   10.497  -1.671  1.00 85.94 496 A 1 
ATOM 3814 C CA  . ALA A 1 496 ? 2.350   11.460  -2.356  1.00 85.35 496 A 1 
ATOM 3815 C C   . ALA A 1 496 ? 1.917   11.701  -3.811  1.00 86.93 496 A 1 
ATOM 3816 O O   . ALA A 1 496 ? 1.829   12.847  -4.249  1.00 87.69 496 A 1 
ATOM 3817 C CB  . ALA A 1 496 ? 3.796   10.958  -2.281  1.00 83.91 496 A 1 
ATOM 3818 N N   . GLU A 1 497 ? 1.573   10.640  -4.545  1.00 89.40 497 A 1 
ATOM 3819 C CA  . GLU A 1 497 ? 1.064   10.723  -5.919  1.00 89.84 497 A 1 
ATOM 3820 C C   . GLU A 1 497 ? -0.286  11.448  -5.996  1.00 90.94 497 A 1 
ATOM 3821 O O   . GLU A 1 497 ? -0.495  12.257  -6.896  1.00 90.93 497 A 1 
ATOM 3822 C CB  . GLU A 1 497 ? 0.913   9.306   -6.485  1.00 88.74 497 A 1 
ATOM 3823 C CG  . GLU A 1 497 ? 2.245   8.718   -6.960  1.00 83.76 497 A 1 
ATOM 3824 C CD  . GLU A 1 497 ? 2.655   9.249   -8.341  1.00 83.93 497 A 1 
ATOM 3825 O OE1 . GLU A 1 497 ? 3.783   9.734   -8.501  1.00 75.67 497 A 1 
ATOM 3826 O OE2 . GLU A 1 497 ? 1.851   9.086   -9.297  1.00 76.65 497 A 1 
ATOM 3827 N N   . GLY A 1 498 ? -1.191  11.203  -5.046  1.00 92.26 498 A 1 
ATOM 3828 C CA  . GLY A 1 498 ? -2.459  11.922  -4.964  1.00 92.87 498 A 1 
ATOM 3829 C C   . GLY A 1 498 ? -2.266  13.424  -4.747  1.00 93.67 498 A 1 
ATOM 3830 O O   . GLY A 1 498 ? -2.902  14.229  -5.428  1.00 93.97 498 A 1 
ATOM 3831 N N   . ARG A 1 499 ? -1.335  13.818  -3.865  1.00 91.41 499 A 1 
ATOM 3832 C CA  . ARG A 1 499 ? -0.928  15.220  -3.666  1.00 91.18 499 A 1 
ATOM 3833 C C   . ARG A 1 499 ? -0.354  15.824  -4.944  1.00 92.07 499 A 1 
ATOM 3834 O O   . ARG A 1 499 ? -0.814  16.874  -5.379  1.00 92.43 499 A 1 
ATOM 3835 C CB  . ARG A 1 499 ? 0.066   15.314  -2.500  1.00 89.75 499 A 1 
ATOM 3836 C CG  . ARG A 1 499 ? 0.591   16.743  -2.317  1.00 87.58 499 A 1 
ATOM 3837 C CD  . ARG A 1 499 ? 1.544   16.830  -1.127  1.00 83.21 499 A 1 
ATOM 3838 N NE  . ARG A 1 499 ? 2.134   18.167  -1.054  1.00 75.26 499 A 1 
ATOM 3839 C CZ  . ARG A 1 499 ? 2.828   18.675  -0.053  1.00 71.13 499 A 1 
ATOM 3840 N NH1 . ARG A 1 499 ? 3.098   17.991  1.034   1.00 67.03 499 A 1 
ATOM 3841 N NH2 . ARG A 1 499 ? 3.264   19.894  -0.145  1.00 62.65 499 A 1 
ATOM 3842 N N   . ALA A 1 500 ? 0.622   15.162  -5.561  1.00 91.26 500 A 1 
ATOM 3843 C CA  . ALA A 1 500 ? 1.278   15.661  -6.765  1.00 91.29 500 A 1 
ATOM 3844 C C   . ALA A 1 500 ? 0.294   15.821  -7.939  1.00 92.67 500 A 1 
ATOM 3845 O O   . ALA A 1 500 ? 0.357   16.807  -8.676  1.00 93.11 500 A 1 
ATOM 3846 C CB  . ALA A 1 500 ? 2.428   14.710  -7.103  1.00 90.66 500 A 1 
ATOM 3847 N N   . ALA A 1 501 ? -0.659  14.894  -8.094  1.00 95.05 501 A 1 
ATOM 3848 C CA  . ALA A 1 501 ? -1.729  15.002  -9.078  1.00 95.77 501 A 1 
ATOM 3849 C C   . ALA A 1 501 ? -2.638  16.204  -8.798  1.00 96.20 501 A 1 
ATOM 3850 O O   . ALA A 1 501 ? -2.926  16.973  -9.714  1.00 96.26 501 A 1 
ATOM 3851 C CB  . ALA A 1 501 ? -2.524  13.695  -9.101  1.00 96.08 501 A 1 
ATOM 3852 N N   . ALA A 1 502 ? -3.044  16.416  -7.547  1.00 95.39 502 A 1 
ATOM 3853 C CA  . ALA A 1 502 ? -3.835  17.581  -7.163  1.00 95.53 502 A 1 
ATOM 3854 C C   . ALA A 1 502 ? -3.096  18.896  -7.446  1.00 95.61 502 A 1 
ATOM 3855 O O   . ALA A 1 502 ? -3.665  19.793  -8.057  1.00 95.62 502 A 1 
ATOM 3856 C CB  . ALA A 1 502 ? -4.217  17.467  -5.690  1.00 95.64 502 A 1 
ATOM 3857 N N   . GLU A 1 503 ? -1.814  19.003  -7.083  1.00 94.32 503 A 1 
ATOM 3858 C CA  . GLU A 1 503 ? -0.985  20.181  -7.363  1.00 93.45 503 A 1 
ATOM 3859 C C   . GLU A 1 503 ? -0.845  20.450  -8.873  1.00 94.08 503 A 1 
ATOM 3860 O O   . GLU A 1 503 ? -0.830  21.608  -9.298  1.00 93.74 503 A 1 
ATOM 3861 C CB  . GLU A 1 503 ? 0.411   19.994  -6.747  1.00 92.20 503 A 1 
ATOM 3862 C CG  . GLU A 1 503 ? 0.436   20.080  -5.207  1.00 89.82 503 A 1 
ATOM 3863 C CD  . GLU A 1 503 ? 1.826   19.790  -4.606  1.00 87.31 503 A 1 
ATOM 3864 O OE1 . GLU A 1 503 ? 1.945   19.788  -3.352  1.00 81.05 503 A 1 
ATOM 3865 O OE2 . GLU A 1 503 ? 2.784   19.574  -5.387  1.00 80.78 503 A 1 
ATOM 3866 N N   . ALA A 1 504 ? -0.760  19.407  -9.699  1.00 95.33 504 A 1 
ATOM 3867 C CA  . ALA A 1 504 ? -0.744  19.533  -11.152 1.00 95.49 504 A 1 
ATOM 3868 C C   . ALA A 1 504 ? -2.100  19.997  -11.708 1.00 96.15 504 A 1 
ATOM 3869 O O   . ALA A 1 504 ? -2.132  20.882  -12.562 1.00 95.80 504 A 1 
ATOM 3870 C CB  . ALA A 1 504 ? -0.291  18.201  -11.755 1.00 95.48 504 A 1 
ATOM 3871 N N   . ILE A 1 505 ? -3.217  19.462  -11.207 1.00 96.70 505 A 1 
ATOM 3872 C CA  . ILE A 1 505 ? -4.576  19.875  -11.591 1.00 97.12 505 A 1 
ATOM 3873 C C   . ILE A 1 505 ? -4.827  21.341  -11.215 1.00 97.13 505 A 1 
ATOM 3874 O O   . ILE A 1 505 ? -5.310  22.100  -12.047 1.00 96.58 505 A 1 
ATOM 3875 C CB  . ILE A 1 505 ? -5.633  18.929  -10.976 1.00 97.43 505 A 1 
ATOM 3876 C CG1 . ILE A 1 505 ? -5.536  17.523  -11.614 1.00 97.00 505 A 1 
ATOM 3877 C CG2 . ILE A 1 505 ? -7.058  19.479  -11.170 1.00 96.77 505 A 1 
ATOM 3878 C CD1 . ILE A 1 505 ? -6.284  16.435  -10.834 1.00 95.82 505 A 1 
ATOM 3879 N N   . ILE A 1 506 ? -4.441  21.761  -10.008 1.00 96.60 506 A 1 
ATOM 3880 C CA  . ILE A 1 506 ? -4.572  23.152  -9.534  1.00 96.17 506 A 1 
ATOM 3881 C C   . ILE A 1 506 ? -3.833  24.135  -10.455 1.00 96.00 506 A 1 
ATOM 3882 O O   . ILE A 1 506 ? -4.290  25.255  -10.654 1.00 95.06 506 A 1 
ATOM 3883 C CB  . ILE A 1 506 ? -4.057  23.267  -8.077  1.00 95.87 506 A 1 
ATOM 3884 C CG1 . ILE A 1 506 ? -4.995  22.524  -7.100  1.00 95.11 506 A 1 
ATOM 3885 C CG2 . ILE A 1 506 ? -3.916  24.733  -7.618  1.00 95.04 506 A 1 
ATOM 3886 C CD1 . ILE A 1 506 ? -4.340  22.197  -5.748  1.00 93.04 506 A 1 
ATOM 3887 N N   . LYS A 1 507 ? -2.686  23.736  -11.023 1.00 96.30 507 A 1 
ATOM 3888 C CA  . LYS A 1 507 ? -1.924  24.570  -11.968 1.00 95.83 507 A 1 
ATOM 3889 C C   . LYS A 1 507 ? -2.527  24.591  -13.371 1.00 96.02 507 A 1 
ATOM 3890 O O   . LYS A 1 507 ? -2.207  25.494  -14.137 1.00 94.74 507 A 1 
ATOM 3891 C CB  . LYS A 1 507 ? -0.478  24.068  -12.041 1.00 95.17 507 A 1 
ATOM 3892 C CG  . LYS A 1 507 ? 0.314   24.367  -10.763 1.00 87.20 507 A 1 
ATOM 3893 C CD  . LYS A 1 507 ? 1.655   23.628  -10.800 1.00 84.02 507 A 1 
ATOM 3894 C CE  . LYS A 1 507 ? 2.365   23.802  -9.456  1.00 75.74 507 A 1 
ATOM 3895 N NZ  . LYS A 1 507 ? 3.563   22.929  -9.356  1.00 66.62 507 A 1 
ATOM 3896 N N   . SER A 1 508 ? -3.317  23.578  -13.725 1.00 95.97 508 A 1 
ATOM 3897 C CA  . SER A 1 508 ? -3.857  23.391  -15.071 1.00 95.70 508 A 1 
ATOM 3898 C C   . SER A 1 508 ? -5.256  23.983  -15.269 1.00 95.93 508 A 1 
ATOM 3899 O O   . SER A 1 508 ? -5.593  24.309  -16.404 1.00 93.89 508 A 1 
ATOM 3900 C CB  . SER A 1 508 ? -3.882  21.896  -15.393 1.00 95.01 508 A 1 
ATOM 3901 O OG  . SER A 1 508 ? -4.297  21.683  -16.725 1.00 83.75 508 A 1 
ATOM 3902 N N   . LEU A 1 509 ? -6.075  24.062  -14.217 1.00 94.71 509 A 1 
ATOM 3903 C CA  . LEU A 1 509 ? -7.489  24.481  -14.254 1.00 94.76 509 A 1 
ATOM 3904 C C   . LEU A 1 509 ? -7.746  25.763  -13.448 1.00 92.46 509 A 1 
ATOM 3905 O O   . LEU A 1 509 ? -8.589  26.566  -13.900 1.00 86.22 509 A 1 
ATOM 3906 C CB  . LEU A 1 509 ? -8.377  23.344  -13.707 1.00 94.44 509 A 1 
ATOM 3907 C CG  . LEU A 1 509 ? -8.426  22.039  -14.512 1.00 94.04 509 A 1 
ATOM 3908 C CD1 . LEU A 1 509 ? -9.431  21.090  -13.834 1.00 91.08 509 A 1 
ATOM 3909 C CD2 . LEU A 1 509 ? -8.888  22.252  -15.943 1.00 91.19 509 A 1 
ATOM 3910 O OXT . LEU A 1 509 ? -7.133  25.874  -12.391 1.00 88.70 509 A 1 
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