# 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_if10003
#
_entry.id if10003
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n SER 3   
1 n VAL 4   
1 n LYS 5   
1 n ASP 6   
1 n ARG 7   
1 n ILE 8   
1 n GLY 9   
1 n ARG 10  
1 n GLU 11  
1 n ARG 12  
1 n VAL 13  
1 n THR 14  
1 n MET 15  
1 n PRO 16  
1 n LEU 17  
1 n SER 18  
1 n GLY 19  
1 n PRO 20  
1 n GLU 21  
1 n ILE 22  
1 n ARG 23  
1 n VAL 24  
1 n LEU 25  
1 n ARG 26  
1 n ALA 27  
1 n GLU 28  
1 n ASN 29  
1 n GLY 30  
1 n LYS 31  
1 n GLU 32  
1 n ALA 33  
1 n GLU 34  
1 n ARG 35  
1 n GLN 36  
1 n ALA 37  
1 n THR 38  
1 n THR 39  
1 n GLY 40  
1 n ASP 41  
1 n GLU 42  
1 n GLY 43  
1 n VAL 44  
1 n HIS 45  
1 n ARG 46  
1 n MET 47  
1 n ALA 48  
1 n VAL 49  
1 n THR 50  
1 n ASP 51  
1 n TYR 52  
1 n THR 53  
1 n THR 54  
1 n LEU 55  
1 n ASP 56  
1 n ARG 57  
1 n LYS 58  
1 n TYR 59  
1 n SER 60  
1 n LYS 61  
1 n ILE 62  
1 n THR 63  
1 n PRO 64  
1 n GLU 65  
1 n ILE 66  
1 n ARG 67  
1 n ARG 68  
1 n LEU 69  
1 n ALA 70  
1 n ASP 71  
1 n LEU 72  
1 n CYS 73  
1 n VAL 74  
1 n SER 75  
1 n ASN 76  
1 n GLY 77  
1 n GLN 78  
1 n ILE 79  
1 n GLU 80  
1 n PRO 81  
1 n GLU 82  
1 n LEU 83  
1 n TYR 84  
1 n GLY 85  
1 n ARG 86  
1 n TYR 87  
1 n GLN 88  
1 n VAL 89  
1 n ASN 90  
1 n SER 91  
1 n GLY 92  
1 n LEU 93  
1 n ARG 94  
1 n ASP 95  
1 n LEU 96  
1 n ASN 97  
1 n GLY 98  
1 n ASN 99  
1 n GLY 100 
1 n VAL 101 
1 n LEU 102 
1 n THR 103 
1 n GLY 104 
1 n LEU 105 
1 n THR 106 
1 n GLU 107 
1 n ILE 108 
1 n SER 109 
1 n GLU 110 
1 n ILE 111 
1 n LYS 112 
1 n ALA 113 
1 n PHE 114 
1 n GLU 115 
1 n PHE 116 
1 n ASP 117 
1 n GLY 118 
1 n ASN 119 
1 n GLY 120 
1 n ALA 121 
1 n LYS 122 
1 n THR 123 
1 n PRO 124 
1 n ILE 125 
1 n ASP 126 
1 n GLY 127 
1 n GLU 128 
1 n LEU 129 
1 n CYS 130 
1 n PHE 131 
1 n ARG 132 
1 n GLY 133 
1 n TYR 134 
1 n ASN 135 
1 n VAL 136 
1 n GLU 137 
1 n GLU 138 
1 n LEU 139 
1 n VAL 140 
1 n SER 141 
1 n GLY 142 
1 n PHE 143 
1 n ILE 144 
1 n ASP 145 
1 n GLU 146 
1 n GLU 147 
1 n ARG 148 
1 n ALA 149 
1 n GLY 150 
1 n PHE 151 
1 n GLU 152 
1 n GLU 153 
1 n THR 154 
1 n THR 155 
1 n TYR 156 
1 n LEU 157 
1 n LEU 158 
1 n ILE 159 
1 n PHE 160 
1 n GLY 161 
1 n GLU 162 
1 n LEU 163 
1 n PRO 164 
1 n ASN 165 
1 n LYS 166 
1 n GLU 167 
1 n GLU 168 
1 n LEU 169 
1 n GLU 170 
1 n ALA 171 
1 n PHE 172 
1 n ARG 173 
1 n LYS 174 
1 n LEU 175 
1 n LEU 176 
1 n SER 177 
1 n LYS 178 
1 n TYR 179 
1 n ARG 180 
1 n THR 181 
1 n LEU 182 
1 n PRO 183 
1 n THR 184 
1 n GLY 185 
1 n PHE 186 
1 n VAL 187 
1 n ARG 188 
1 n ASP 189 
1 n ILE 190 
1 n ILE 191 
1 n MET 192 
1 n LYS 193 
1 n ALA 194 
1 n PRO 195 
1 n SER 196 
1 n ASP 197 
1 n ASP 198 
1 n MET 199 
1 n MET 200 
1 n ASN 201 
1 n THR 202 
1 n LEU 203 
1 n ALA 204 
1 n ARG 205 
1 n SER 206 
1 n VAL 207 
1 n LEU 208 
1 n THR 209 
1 n LEU 210 
1 n HIS 211 
1 n ALA 212 
1 n TYR 213 
1 n ASP 214 
1 n GLY 215 
1 n ASN 216 
1 n ALA 217 
1 n ASN 218 
1 n ASP 219 
1 n ILE 220 
1 n SER 221 
1 n ILE 222 
1 n PRO 223 
1 n ASN 224 
1 n VAL 225 
1 n LEU 226 
1 n ARG 227 
1 n GLN 228 
1 n SER 229 
1 n LEU 230 
1 n LEU 231 
1 n LEU 232 
1 n ILE 233 
1 n ALA 234 
1 n VAL 235 
1 n PHE 236 
1 n PRO 237 
1 n MET 238 
1 n LEU 239 
1 n ALA 240 
1 n VAL 241 
1 n TYR 242 
1 n GLY 243 
1 n TYR 244 
1 n GLN 245 
1 n ALA 246 
1 n TYR 247 
1 n ARG 248 
1 n HIS 249 
1 n TYR 250 
1 n PHE 251 
1 n GLY 252 
1 n GLY 253 
1 n ASP 254 
1 n ASP 255 
1 n LEU 256 
1 n PHE 257 
1 n ILE 258 
1 n HIS 259 
1 n THR 260 
1 n PRO 261 
1 n LYS 262 
1 n PRO 263 
1 n GLN 264 
1 n LEU 265 
1 n SER 266 
1 n THR 267 
1 n ALA 268 
1 n GLU 269 
1 n ASN 270 
1 n LEU 271 
1 n LEU 272 
1 n GLN 273 
1 n MET 274 
1 n LEU 275 
1 n ARG 276 
1 n LYS 277 
1 n ASN 278 
1 n GLY 279 
1 n LYS 280 
1 n TYR 281 
1 n SER 282 
1 n THR 283 
1 n LEU 284 
1 n GLU 285 
1 n ALA 286 
1 n LYS 287 
1 n ILE 288 
1 n LEU 289 
1 n ASP 290 
1 n LEU 291 
1 n SER 292 
1 n LEU 293 
1 n VAL 294 
1 n LEU 295 
1 n HIS 296 
1 n ALA 297 
1 n GLU 298 
1 n HIS 299 
1 n GLY 300 
1 n GLY 301 
1 n UNK 302 
1 n UNK 303 
1 n UNK 304 
1 n UNK 305 
1 n THR 306 
1 n PHE 307 
1 n THR 308 
1 n THR 309 
1 n HIS 310 
1 n VAL 311 
1 n VAL 312 
1 n SER 313 
1 n SER 314 
1 n SER 315 
1 n GLY 316 
1 n THR 317 
1 n ASP 318 
1 n THR 319 
1 n TYR 320 
1 n SER 321 
1 n SER 322 
1 n VAL 323 
1 n ALA 324 
1 n ALA 325 
1 n SER 326 
1 n LEU 327 
1 n GLY 328 
1 n SER 329 
1 n LEU 330 
1 n LYS 331 
1 n GLY 332 
1 n PRO 333 
1 n LYS 334 
1 n HIS 335 
1 n GLY 336 
1 n GLY 337 
1 n ALA 338 
1 n ASN 339 
1 n ILE 340 
1 n ARG 341 
1 n VAL 342 
1 n VAL 343 
1 n GLN 344 
1 n MET 345 
1 n PHE 346 
1 n ASP 347 
1 n ASP 348 
1 n MET 349 
1 n LYS 350 
1 n ALA 351 
1 n ASN 352 
1 n ILE 353 
1 n LYS 354 
1 n ASP 355 
1 n TRP 356 
1 n ALA 357 
1 n ASP 358 
1 n ASP 359 
1 n GLU 360 
1 n GLN 361 
1 n VAL 362 
1 n GLU 363 
1 n ARG 364 
1 n TYR 365 
1 n LEU 366 
1 n ARG 367 
1 n ASP 368 
1 n LEU 369 
1 n LEU 370 
1 n ASN 371 
1 n LYS 372 
1 n LYS 373 
1 n ALA 374 
1 n PHE 375 
1 n ASP 376 
1 n LYS 377 
1 n ALA 378 
1 n GLY 379 
1 n LEU 380 
1 n ILE 381 
1 n TYR 382 
1 n GLY 383 
1 n MET 384 
1 n GLY 385 
1 n HIS 386 
1 n ALA 387 
1 n VAL 388 
1 n TYR 389 
1 n SER 390 
1 n LEU 391 
1 n SER 392 
1 n ASP 393 
1 n PRO 394 
1 n ARG 395 
1 n ALA 396 
1 n ASN 397 
1 n ILE 398 
1 n PHE 399 
1 n LYS 400 
1 n GLY 401 
1 n PHE 402 
1 n VAL 403 
1 n GLU 404 
1 n LYS 405 
1 n LEU 406 
1 n SER 407 
1 n ALA 408 
1 n GLU 409 
1 n LYS 410 
1 n GLY 411 
1 n ARG 412 
1 n ASN 413 
1 n ASP 414 
1 n GLU 415 
1 n TYR 416 
1 n ALA 417 
1 n LEU 418 
1 n TYR 419 
1 n SER 420 
1 n SER 421 
1 n VAL 422 
1 n ALA 423 
1 n ARG 424 
1 n LEU 425 
1 n ALA 426 
1 n PRO 427 
1 n LYS 428 
1 n VAL 429 
1 n ILE 430 
1 n GLY 431 
1 n GLU 432 
1 n GLU 433 
1 n ARG 434 
1 n ARG 435 
1 n ILE 436 
1 n TYR 437 
1 n LYS 438 
1 n GLY 439 
1 n VAL 440 
1 n SER 441 
1 n ALA 442 
1 n ASN 443 
1 n VAL 444 
1 n ASP 445 
1 n PHE 446 
1 n TYR 447 
1 n SER 448 
1 n GLY 449 
1 n PHE 450 
1 n VAL 451 
1 n TYR 452 
1 n SER 453 
1 n MET 454 
1 n LEU 455 
1 n ASP 456 
1 n LEU 457 
1 n PRO 458 
1 n SER 459 
1 n GLU 460 
1 n LEU 461 
1 n TYR 462 
1 n THR 463 
1 n PRO 464 
1 n LEU 465 
1 n PHE 466 
1 n ALA 467 
1 n ILE 468 
1 n ALA 469 
1 n ARG 470 
1 n ILE 471 
1 n SER 472 
1 n GLY 473 
1 n TRP 474 
1 n SER 475 
1 n ALA 476 
1 n HIS 477 
1 n ARG 478 
1 n ILE 479 
1 n GLU 480 
1 n GLU 481 
1 n LEU 482 
1 n ILE 483 
1 n ASN 484 
1 n ALA 485 
1 n GLY 486 
1 n LYS 487 
1 n ILE 488 
1 n ILE 489 
1 n ARG 490 
1 n PRO 491 
1 n ALA 492 
1 n TYR 493 
1 n ARG 494 
1 n SER 495 
1 n VAL 496 
1 n SER 497 
1 n ASP 498 
1 n ARG 499 
1 n ARG 500 
1 n ALA 501 
1 n TYR 502 
1 n VAL 503 
1 n PRO 504 
1 n LEU 505 
1 n GLN 506 
1 n ARG 507 
1 n ARG 508 
#
_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 22:28:52)"
_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 82.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n UNK . 302 A 302 
A 303 1 n UNK . 303 A 303 
A 304 1 n UNK . 304 A 304 
A 305 1 n UNK . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ARG . 508 A 508 
#
_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   ? 26.212  56.550  10.851  1.00 20.79 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 25.225  57.406  11.555  1.00 29.52 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 23.813  56.951  11.179  1.00 30.48 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 23.523  56.896  10.004  1.00 29.37 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 25.425  58.888  11.189  1.00 29.38 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 26.324  59.640  12.181  1.00 28.15 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 26.712  61.316  11.604  1.00 26.35 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 27.360  62.069  13.122  1.00 24.22 1   A 1 
ATOM   9    N N   . ARG A 1 2   ? 23.012  56.543  12.184  1.00 21.62 2   A 1 
ATOM   10   C CA  . ARG A 1 2   ? 21.528  56.473  12.333  1.00 30.46 2   A 1 
ATOM   11   C C   . ARG A 1 2   ? 20.686  56.170  11.073  1.00 29.31 2   A 1 
ATOM   12   O O   . ARG A 1 2   ? 20.542  57.022  10.220  1.00 28.20 2   A 1 
ATOM   13   C CB  . ARG A 1 2   ? 21.079  57.780  13.017  1.00 30.73 2   A 1 
ATOM   14   C CG  . ARG A 1 2   ? 21.663  57.913  14.438  1.00 28.41 2   A 1 
ATOM   15   C CD  . ARG A 1 2   ? 21.224  59.221  15.112  1.00 26.75 2   A 1 
ATOM   16   N NE  . ARG A 1 2   ? 21.772  59.332  16.482  1.00 25.21 2   A 1 
ATOM   17   C CZ  . ARG A 1 2   ? 21.564  60.326  17.338  1.00 23.55 2   A 1 
ATOM   18   N NH1 . ARG A 1 2   ? 20.837  61.360  17.032  1.00 22.07 2   A 1 
ATOM   19   N NH2 . ARG A 1 2   ? 22.091  60.297  18.526  1.00 22.78 2   A 1 
ATOM   20   N N   . SER A 1 3   ? 20.184  54.948  10.899  1.00 22.73 3   A 1 
ATOM   21   C CA  . SER A 1 3   ? 18.864  54.432  11.347  1.00 32.82 3   A 1 
ATOM   22   C C   . SER A 1 3   ? 17.656  55.330  11.033  1.00 32.15 3   A 1 
ATOM   23   O O   . SER A 1 3   ? 17.435  56.323  11.731  1.00 30.63 3   A 1 
ATOM   24   C CB  . SER A 1 3   ? 18.825  54.025  12.823  1.00 31.90 3   A 1 
ATOM   25   O OG  . SER A 1 3   ? 17.546  53.522  13.166  1.00 26.94 3   A 1 
ATOM   26   N N   . VAL A 1 4   ? 16.799  54.885  10.091  1.00 21.83 4   A 1 
ATOM   27   C CA  . VAL A 1 4   ? 15.363  55.203  10.066  1.00 28.58 4   A 1 
ATOM   28   C C   . VAL A 1 4   ? 14.601  53.877  10.006  1.00 28.72 4   A 1 
ATOM   29   O O   . VAL A 1 4   ? 14.794  53.072  9.104   1.00 27.46 4   A 1 
ATOM   30   C CB  . VAL A 1 4   ? 14.974  56.161  8.920   1.00 26.63 4   A 1 
ATOM   31   C CG1 . VAL A 1 4   ? 13.470  56.455  8.924   1.00 23.27 4   A 1 
ATOM   32   C CG2 . VAL A 1 4   ? 15.705  57.507  9.071   1.00 26.83 4   A 1 
ATOM   33   N N   . LYS A 1 5   ? 13.820  53.622  11.054  1.00 23.69 5   A 1 
ATOM   34   C CA  . LYS A 1 5   ? 12.863  52.521  11.186  1.00 29.11 5   A 1 
ATOM   35   C C   . LYS A 1 5   ? 11.512  53.004  10.669  1.00 28.28 5   A 1 
ATOM   36   O O   . LYS A 1 5   ? 10.971  53.939  11.258  1.00 27.00 5   A 1 
ATOM   37   C CB  . LYS A 1 5   ? 12.692  52.156  12.675  1.00 28.07 5   A 1 
ATOM   38   C CG  . LYS A 1 5   ? 13.786  51.264  13.269  1.00 26.04 5   A 1 
ATOM   39   C CD  . LYS A 1 5   ? 13.533  51.061  14.774  1.00 24.17 5   A 1 
ATOM   40   C CE  . LYS A 1 5   ? 14.500  50.020  15.352  1.00 23.46 5   A 1 
ATOM   41   N NZ  . LYS A 1 5   ? 14.338  49.859  16.819  1.00 22.04 5   A 1 
ATOM   42   N N   . ASP A 1 6   ? 10.940  52.319  9.688   1.00 27.75 6   A 1 
ATOM   43   C CA  . ASP A 1 6   ? 9.511   52.438  9.406   1.00 35.74 6   A 1 
ATOM   44   C C   . ASP A 1 6   ? 8.704   51.458  10.260  1.00 34.55 6   A 1 
ATOM   45   O O   . ASP A 1 6   ? 8.978   50.255  10.343  1.00 33.01 6   A 1 
ATOM   46   C CB  . ASP A 1 6   ? 9.208   52.326  7.905   1.00 34.39 6   A 1 
ATOM   47   C CG  . ASP A 1 6   ? 9.329   53.676  7.190   1.00 30.82 6   A 1 
ATOM   48   O OD1 . ASP A 1 6   ? 9.030   54.702  7.846   1.00 29.84 6   A 1 
ATOM   49   O OD2 . ASP A 1 6   ? 9.714   53.658  6.008   1.00 32.59 6   A 1 
ATOM   50   N N   . ARG A 1 7   ? 7.727   52.026  10.963  1.00 19.54 7   A 1 
ATOM   51   C CA  . ARG A 1 7   ? 6.722   51.344  11.777  1.00 29.67 7   A 1 
ATOM   52   C C   . ARG A 1 7   ? 5.549   50.955  10.881  1.00 28.36 7   A 1 
ATOM   53   O O   . ARG A 1 7   ? 4.864   51.839  10.378  1.00 27.97 7   A 1 
ATOM   54   C CB  . ARG A 1 7   ? 6.207   52.299  12.874  1.00 29.63 7   A 1 
ATOM   55   C CG  . ARG A 1 7   ? 7.153   52.523  14.063  1.00 28.22 7   A 1 
ATOM   56   C CD  . ARG A 1 7   ? 6.524   53.576  14.994  1.00 27.33 7   A 1 
ATOM   57   N NE  . ARG A 1 7   ? 7.250   53.711  16.274  1.00 25.12 7   A 1 
ATOM   58   C CZ  . ARG A 1 7   ? 6.950   54.551  17.254  1.00 24.04 7   A 1 
ATOM   59   N NH1 . ARG A 1 7   ? 5.976   55.411  17.157  1.00 22.54 7   A 1 
ATOM   60   N NH2 . ARG A 1 7   ? 7.630   54.544  18.368  1.00 23.40 7   A 1 
ATOM   61   N N   . ILE A 1 8   ? 5.266   49.669  10.779  1.00 26.46 8   A 1 
ATOM   62   C CA  . ILE A 1 8   ? 3.940   49.181  10.381  1.00 30.95 8   A 1 
ATOM   63   C C   . ILE A 1 8   ? 3.308   48.539  11.616  1.00 30.22 8   A 1 
ATOM   64   O O   . ILE A 1 8   ? 3.876   47.622  12.219  1.00 29.30 8   A 1 
ATOM   65   C CB  . ILE A 1 8   ? 4.002   48.265  9.139   1.00 29.63 8   A 1 
ATOM   66   C CG1 . ILE A 1 8   ? 4.579   49.061  7.942   1.00 27.16 8   A 1 
ATOM   67   C CG2 . ILE A 1 8   ? 2.603   47.717  8.812   1.00 28.95 8   A 1 
ATOM   68   C CD1 . ILE A 1 8   ? 4.743   48.255  6.648   1.00 28.88 8   A 1 
ATOM   69   N N   . GLY A 1 9   ? 2.180   49.097  12.037  1.00 28.78 9   A 1 
ATOM   70   C CA  . GLY A 1 9   ? 1.436   48.678  13.217  1.00 35.11 9   A 1 
ATOM   71   C C   . GLY A 1 9   ? 0.860   47.272  13.068  1.00 35.22 9   A 1 
ATOM   72   O O   . GLY A 1 9   ? 0.265   46.936  12.054  1.00 33.01 9   A 1 
ATOM   73   N N   . ARG A 1 10  ? 1.041   46.453  14.102  1.00 23.70 10  A 1 
ATOM   74   C CA  . ARG A 1 10  ? 0.321   45.192  14.293  1.00 29.86 10  A 1 
ATOM   75   C C   . ARG A 1 10  ? -0.908  45.473  15.150  1.00 28.87 10  A 1 
ATOM   76   O O   . ARG A 1 10  ? -0.778  45.589  16.366  1.00 27.79 10  A 1 
ATOM   77   C CB  . ARG A 1 10  ? 1.229   44.140  14.959  1.00 29.60 10  A 1 
ATOM   78   C CG  . ARG A 1 10  ? 2.264   43.529  14.004  1.00 28.02 10  A 1 
ATOM   79   C CD  . ARG A 1 10  ? 3.091   42.467  14.745  1.00 26.79 10  A 1 
ATOM   80   N NE  . ARG A 1 10  ? 4.029   41.766  13.845  1.00 25.16 10  A 1 
ATOM   81   C CZ  . ARG A 1 10  ? 4.872   40.801  14.179  1.00 24.40 10  A 1 
ATOM   82   N NH1 . ARG A 1 10  ? 4.990   40.378  15.408  1.00 22.71 10  A 1 
ATOM   83   N NH2 . ARG A 1 10  ? 5.625   40.232  13.274  1.00 23.54 10  A 1 
ATOM   84   N N   . GLU A 1 11  ? -2.087  45.537  14.536  1.00 24.85 11  A 1 
ATOM   85   C CA  . GLU A 1 11  ? -3.337  45.322  15.268  1.00 31.51 11  A 1 
ATOM   86   C C   . GLU A 1 11  ? -3.449  43.838  15.626  1.00 30.02 11  A 1 
ATOM   87   O O   . GLU A 1 11  ? -3.481  42.957  14.762  1.00 29.62 11  A 1 
ATOM   88   C CB  . GLU A 1 11  ? -4.553  45.811  14.470  1.00 32.10 11  A 1 
ATOM   89   C CG  . GLU A 1 11  ? -4.732  47.331  14.615  1.00 29.90 11  A 1 
ATOM   90   C CD  . GLU A 1 11  ? -5.985  47.862  13.901  1.00 27.60 11  A 1 
ATOM   91   O OE1 . GLU A 1 11  ? -6.479  48.918  14.348  1.00 25.97 11  A 1 
ATOM   92   O OE2 . GLU A 1 11  ? -6.407  47.219  12.917  1.00 31.08 11  A 1 
ATOM   93   N N   . ARG A 1 12  ? -3.452  43.543  16.919  1.00 19.65 12  A 1 
ATOM   94   C CA  . ARG A 1 12  ? -3.810  42.228  17.454  1.00 23.54 12  A 1 
ATOM   95   C C   . ARG A 1 12  ? -5.332  42.152  17.527  1.00 22.48 12  A 1 
ATOM   96   O O   . ARG A 1 12  ? -5.928  42.747  18.417  1.00 22.15 12  A 1 
ATOM   97   C CB  . ARG A 1 12  ? -3.205  42.010  18.854  1.00 23.92 12  A 1 
ATOM   98   C CG  . ARG A 1 12  ? -1.726  41.604  18.837  1.00 22.03 12  A 1 
ATOM   99   C CD  . ARG A 1 12  ? -1.265  41.352  20.283  1.00 21.70 12  A 1 
ATOM   100  N NE  . ARG A 1 12  ? 0.143   40.913  20.356  1.00 20.24 12  A 1 
ATOM   101  C CZ  . ARG A 1 12  ? 0.789   40.542  21.451  1.00 19.59 12  A 1 
ATOM   102  N NH1 . ARG A 1 12  ? 0.218   40.547  22.627  1.00 18.35 12  A 1 
ATOM   103  N NH2 . ARG A 1 12  ? 2.033   40.157  21.394  1.00 18.01 12  A 1 
ATOM   104  N N   . VAL A 1 13  ? -5.938  41.390  16.628  1.00 22.72 13  A 1 
ATOM   105  C CA  . VAL A 1 13  ? -7.311  40.919  16.809  1.00 27.10 13  A 1 
ATOM   106  C C   . VAL A 1 13  ? -7.265  39.736  17.773  1.00 26.93 13  A 1 
ATOM   107  O O   . VAL A 1 13  ? -6.858  38.635  17.412  1.00 26.35 13  A 1 
ATOM   108  C CB  . VAL A 1 13  ? -7.978  40.576  15.465  1.00 25.62 13  A 1 
ATOM   109  C CG1 . VAL A 1 13  ? -9.421  40.101  15.669  1.00 22.00 13  A 1 
ATOM   110  C CG2 . VAL A 1 13  ? -8.013  41.807  14.547  1.00 24.62 13  A 1 
ATOM   111  N N   . THR A 1 14  ? -7.630  39.966  19.023  1.00 20.47 14  A 1 
ATOM   112  C CA  . THR A 1 14  ? -7.899  38.916  20.005  1.00 25.14 14  A 1 
ATOM   113  C C   . THR A 1 14  ? -9.306  38.372  19.770  1.00 24.96 14  A 1 
ATOM   114  O O   . THR A 1 14  ? -10.280 39.065  20.050  1.00 24.11 14  A 1 
ATOM   115  C CB  . THR A 1 14  ? -7.779  39.466  21.438  1.00 24.20 14  A 1 
ATOM   116  O OG1 . THR A 1 14  ? -8.364  40.742  21.532  1.00 21.62 14  A 1 
ATOM   117  C CG2 . THR A 1 14  ? -6.311  39.610  21.862  1.00 22.35 14  A 1 
ATOM   118  N N   . MET A 1 15  ? -9.425  37.144  19.275  1.00 22.08 15  A 1 
ATOM   119  C CA  . MET A 1 15  ? -10.683 36.393  19.345  1.00 24.39 15  A 1 
ATOM   120  C C   . MET A 1 15  ? -10.785 35.679  20.702  1.00 24.83 15  A 1 
ATOM   121  O O   . MET A 1 15  ? -9.790  35.092  21.140  1.00 24.18 15  A 1 
ATOM   122  C CB  . MET A 1 15  ? -10.814 35.369  18.206  1.00 23.35 15  A 1 
ATOM   123  C CG  . MET A 1 15  ? -11.142 36.020  16.855  1.00 20.46 15  A 1 
ATOM   124  S SD  . MET A 1 15  ? -11.888 34.850  15.686  1.00 17.94 15  A 1 
ATOM   125  C CE  . MET A 1 15  ? -11.970 35.879  14.197  1.00 16.62 15  A 1 
ATOM   126  N N   . PRO A 1 16  ? -11.952 35.693  21.364  1.00 20.14 16  A 1 
ATOM   127  C CA  . PRO A 1 16  ? -12.138 34.971  22.614  1.00 22.87 16  A 1 
ATOM   128  C C   . PRO A 1 16  ? -12.281 33.464  22.351  1.00 23.16 16  A 1 
ATOM   129  O O   . PRO A 1 16  ? -13.171 33.020  21.634  1.00 22.07 16  A 1 
ATOM   130  C CB  . PRO A 1 16  ? -13.374 35.596  23.263  1.00 21.20 16  A 1 
ATOM   131  C CG  . PRO A 1 16  ? -14.202 36.077  22.068  1.00 21.17 16  A 1 
ATOM   132  C CD  . PRO A 1 16  ? -13.168 36.403  20.993  1.00 24.22 16  A 1 
ATOM   133  N N   . LEU A 1 17  ? -11.395 32.676  22.956  1.00 20.22 17  A 1 
ATOM   134  C CA  . LEU A 1 17  ? -11.518 31.226  23.067  1.00 24.93 17  A 1 
ATOM   135  C C   . LEU A 1 17  ? -12.491 30.904  24.206  1.00 24.66 17  A 1 
ATOM   136  O O   . LEU A 1 17  ? -12.090 30.859  25.366  1.00 23.28 17  A 1 
ATOM   137  C CB  . LEU A 1 17  ? -10.122 30.612  23.331  1.00 23.16 17  A 1 
ATOM   138  C CG  . LEU A 1 17  ? -9.201  30.543  22.099  1.00 21.15 17  A 1 
ATOM   139  C CD1 . LEU A 1 17  ? -7.748  30.350  22.550  1.00 19.21 17  A 1 
ATOM   140  C CD2 . LEU A 1 17  ? -9.574  29.378  21.183  1.00 21.54 17  A 1 
ATOM   141  N N   . SER A 1 18  ? -13.751 30.670  23.882  1.00 20.89 18  A 1 
ATOM   142  C CA  . SER A 1 18  ? -14.706 30.032  24.794  1.00 26.90 18  A 1 
ATOM   143  C C   . SER A 1 18  ? -15.393 28.876  24.076  1.00 26.87 18  A 1 
ATOM   144  O O   . SER A 1 18  ? -16.422 29.045  23.426  1.00 25.18 18  A 1 
ATOM   145  C CB  . SER A 1 18  ? -15.695 31.052  25.378  1.00 24.84 18  A 1 
ATOM   146  O OG  . SER A 1 18  ? -16.449 31.681  24.367  1.00 21.66 18  A 1 
ATOM   147  N N   . GLY A 1 19  ? -14.782 27.694  24.157  1.00 22.52 19  A 1 
ATOM   148  C CA  . GLY A 1 19  ? -15.406 26.406  23.840  1.00 26.01 19  A 1 
ATOM   149  C C   . GLY A 1 19  ? -15.720 25.652  25.136  1.00 26.03 19  A 1 
ATOM   150  O O   . GLY A 1 19  ? -15.030 25.878  26.132  1.00 24.34 19  A 1 
ATOM   151  N N   . PRO A 1 20  ? -16.763 24.807  25.170  1.00 21.68 20  A 1 
ATOM   152  C CA  . PRO A 1 20  ? -17.239 24.185  26.403  1.00 23.53 20  A 1 
ATOM   153  C C   . PRO A 1 20  ? -16.222 23.185  26.971  1.00 23.41 20  A 1 
ATOM   154  O O   . PRO A 1 20  ? -15.632 22.387  26.243  1.00 22.19 20  A 1 
ATOM   155  C CB  . PRO A 1 20  ? -18.582 23.536  26.042  1.00 22.10 20  A 1 
ATOM   156  C CG  . PRO A 1 20  ? -18.450 23.255  24.546  1.00 22.63 20  A 1 
ATOM   157  C CD  . PRO A 1 20  ? -17.566 24.388  24.032  1.00 25.16 20  A 1 
ATOM   158  N N   . GLU A 1 21  ? -16.037 23.243  28.292  1.00 18.03 21  A 1 
ATOM   159  C CA  . GLU A 1 21  ? -15.201 22.324  29.062  1.00 21.06 21  A 1 
ATOM   160  C C   . GLU A 1 21  ? -15.723 20.881  28.957  1.00 20.55 21  A 1 
ATOM   161  O O   . GLU A 1 21  ? -16.854 20.576  29.342  1.00 19.89 21  A 1 
ATOM   162  C CB  . GLU A 1 21  ? -15.183 22.732  30.545  1.00 20.83 21  A 1 
ATOM   163  C CG  . GLU A 1 21  ? -14.384 24.013  30.838  1.00 18.63 21  A 1 
ATOM   164  C CD  . GLU A 1 21  ? -14.372 24.365  32.340  1.00 17.09 21  A 1 
ATOM   165  O OE1 . GLU A 1 21  ? -13.374 24.975  32.781  1.00 16.12 21  A 1 
ATOM   166  O OE2 . GLU A 1 21  ? -15.356 24.024  33.037  1.00 19.84 21  A 1 
ATOM   167  N N   . ILE A 1 22  ? -14.871 19.968  28.490  1.00 21.16 22  A 1 
ATOM   168  C CA  . ILE A 1 22  ? -15.115 18.525  28.569  1.00 22.69 22  A 1 
ATOM   169  C C   . ILE A 1 22  ? -14.723 18.064  29.978  1.00 22.44 22  A 1 
ATOM   170  O O   . ILE A 1 22  ? -13.542 17.967  30.308  1.00 22.08 22  A 1 
ATOM   171  C CB  . ILE A 1 22  ? -14.361 17.769  27.447  1.00 22.43 22  A 1 
ATOM   172  C CG1 . ILE A 1 22  ? -14.846 18.244  26.055  1.00 20.08 22  A 1 
ATOM   173  C CG2 . ILE A 1 22  ? -14.549 16.247  27.601  1.00 20.85 22  A 1 
ATOM   174  C CD1 . ILE A 1 22  ? -14.070 17.651  24.867  1.00 19.44 22  A 1 
ATOM   175  N N   . ARG A 1 23  ? -15.717 17.770  30.828  1.00 16.68 23  A 1 
ATOM   176  C CA  . ARG A 1 23  ? -15.497 17.095  32.114  1.00 19.88 23  A 1 
ATOM   177  C C   . ARG A 1 23  ? -15.105 15.637  31.871  1.00 19.23 23  A 1 
ATOM   178  O O   . ARG A 1 23  ? -15.928 14.834  31.446  1.00 18.93 23  A 1 
ATOM   179  C CB  . ARG A 1 23  ? -16.740 17.177  33.016  1.00 19.93 23  A 1 
ATOM   180  C CG  . ARG A 1 23  ? -16.797 18.484  33.821  1.00 17.90 23  A 1 
ATOM   181  C CD  . ARG A 1 23  ? -18.000 18.454  34.779  1.00 17.44 23  A 1 
ATOM   182  N NE  . ARG A 1 23  ? -18.031 19.642  35.651  1.00 15.74 23  A 1 
ATOM   183  C CZ  . ARG A 1 23  ? -18.911 19.892  36.608  1.00 14.96 23  A 1 
ATOM   184  N NH1 . ARG A 1 23  ? -19.895 19.078  36.871  1.00 14.00 23  A 1 
ATOM   185  N NH2 . ARG A 1 23  ? -18.820 20.981  37.322  1.00 13.51 23  A 1 
ATOM   186  N N   . VAL A 1 24  ? -13.865 15.294  32.204  1.00 19.09 24  A 1 
ATOM   187  C CA  . VAL A 1 24  ? -13.405 13.907  32.341  1.00 20.62 24  A 1 
ATOM   188  C C   . VAL A 1 24  ? -13.898 13.385  33.691  1.00 20.42 24  A 1 
ATOM   189  O O   . VAL A 1 24  ? -13.393 13.787  34.736  1.00 19.70 24  A 1 
ATOM   190  C CB  . VAL A 1 24  ? -11.870 13.814  32.213  1.00 19.75 24  A 1 
ATOM   191  C CG1 . VAL A 1 24  ? -11.374 12.368  32.345  1.00 17.14 24  A 1 
ATOM   192  C CG2 . VAL A 1 24  ? -11.396 14.352  30.850  1.00 18.41 24  A 1 
ATOM   193  N N   . LEU A 1 25  ? -14.905 12.506  33.686  1.00 21.00 25  A 1 
ATOM   194  C CA  . LEU A 1 25  ? -15.341 11.803  34.891  1.00 24.29 25  A 1 
ATOM   195  C C   . LEU A 1 25  ? -14.330 10.693  35.223  1.00 23.18 25  A 1 
ATOM   196  O O   . LEU A 1 25  ? -14.255 9.679   34.534  1.00 22.48 25  A 1 
ATOM   197  C CB  . LEU A 1 25  ? -16.773 11.261  34.702  1.00 23.26 25  A 1 
ATOM   198  C CG  . LEU A 1 25  ? -17.871 12.342  34.771  1.00 20.96 25  A 1 
ATOM   199  C CD1 . LEU A 1 25  ? -19.199 11.777  34.270  1.00 19.97 25  A 1 
ATOM   200  C CD2 . LEU A 1 25  ? -18.084 12.854  36.201  1.00 22.49 25  A 1 
ATOM   201  N N   . ARG A 1 26  ? -13.545 10.895  36.288  1.00 18.00 26  A 1 
ATOM   202  C CA  . ARG A 1 26  ? -12.844 9.810   36.986  1.00 20.50 26  A 1 
ATOM   203  C C   . ARG A 1 26  ? -13.859 9.071   37.857  1.00 19.90 26  A 1 
ATOM   204  O O   . ARG A 1 26  ? -14.561 9.704   38.643  1.00 19.12 26  A 1 
ATOM   205  C CB  . ARG A 1 26  ? -11.690 10.349  37.851  1.00 19.98 26  A 1 
ATOM   206  C CG  . ARG A 1 26  ? -10.431 10.662  37.034  1.00 17.71 26  A 1 
ATOM   207  C CD  . ARG A 1 26  ? -9.309  11.120  37.976  1.00 17.22 26  A 1 
ATOM   208  N NE  . ARG A 1 26  ? -8.030  11.317  37.261  1.00 16.40 26  A 1 
ATOM   209  C CZ  . ARG A 1 26  ? -6.884  11.679  37.814  1.00 15.31 26  A 1 
ATOM   210  N NH1 . ARG A 1 26  ? -6.781  11.935  39.092  1.00 14.45 26  A 1 
ATOM   211  N NH2 . ARG A 1 26  ? -5.806  11.792  37.090  1.00 13.76 26  A 1 
ATOM   212  N N   . ALA A 1 27  ? -13.934 7.756   37.716  1.00 21.77 27  A 1 
ATOM   213  C CA  . ALA A 1 27  ? -14.684 6.899   38.623  1.00 24.49 27  A 1 
ATOM   214  C C   . ALA A 1 27  ? -13.903 6.746   39.938  1.00 24.26 27  A 1 
ATOM   215  O O   . ALA A 1 27  ? -12.842 6.125   39.955  1.00 23.12 27  A 1 
ATOM   216  C CB  . ALA A 1 27  ? -14.943 5.554   37.925  1.00 22.55 27  A 1 
ATOM   217  N N   . GLU A 1 28  ? -14.428 7.304   41.024  1.00 20.47 28  A 1 
ATOM   218  C CA  . GLU A 1 28  ? -14.059 6.939   42.392  1.00 24.30 28  A 1 
ATOM   219  C C   . GLU A 1 28  ? -15.266 6.293   43.077  1.00 23.12 28  A 1 
ATOM   220  O O   . GLU A 1 28  ? -16.406 6.731   42.928  1.00 21.68 28  A 1 
ATOM   221  C CB  . GLU A 1 28  ? -13.487 8.124   43.183  1.00 23.34 28  A 1 
ATOM   222  C CG  . GLU A 1 28  ? -12.029 8.423   42.769  1.00 21.52 28  A 1 
ATOM   223  C CD  . GLU A 1 28  ? -11.329 9.484   43.639  1.00 19.86 28  A 1 
ATOM   224  O OE1 . GLU A 1 28  ? -10.092 9.627   43.477  1.00 18.74 28  A 1 
ATOM   225  O OE2 . GLU A 1 28  ? -12.018 10.159  44.439  1.00 22.91 28  A 1 
ATOM   226  N N   . ASN A 1 29  ? -15.007 5.200   43.789  1.00 20.26 29  A 1 
ATOM   227  C CA  . ASN A 1 29  ? -15.972 4.369   44.503  1.00 25.08 29  A 1 
ATOM   228  C C   . ASN A 1 29  ? -16.609 5.103   45.696  1.00 24.34 29  A 1 
ATOM   229  O O   . ASN A 1 29  ? -15.879 5.692   46.490  1.00 22.53 29  A 1 
ATOM   230  C CB  . ASN A 1 29  ? -15.212 3.138   45.047  1.00 23.18 29  A 1 
ATOM   231  C CG  . ASN A 1 29  ? -14.804 2.125   43.994  1.00 19.84 29  A 1 
ATOM   232  O OD1 . ASN A 1 29  ? -15.539 1.807   43.083  1.00 18.03 29  A 1 
ATOM   233  N ND2 . ASN A 1 29  ? -13.634 1.540   44.111  1.00 19.24 29  A 1 
ATOM   234  N N   . GLY A 1 30  ? -17.917 4.889   45.919  1.00 22.20 30  A 1 
ATOM   235  C CA  . GLY A 1 30  ? -18.453 4.831   47.291  1.00 26.10 30  A 1 
ATOM   236  C C   . GLY A 1 30  ? -19.822 5.462   47.559  1.00 25.97 30  A 1 
ATOM   237  O O   . GLY A 1 30  ? -19.930 6.671   47.695  1.00 24.38 30  A 1 
ATOM   238  N N   . LYS A 1 31  ? -20.803 4.572   47.821  1.00 19.90 31  A 1 
ATOM   239  C CA  . LYS A 1 31  ? -21.942 4.674   48.764  1.00 26.63 31  A 1 
ATOM   240  C C   . LYS A 1 31  ? -23.165 5.555   48.435  1.00 25.72 31  A 1 
ATOM   241  O O   . LYS A 1 31  ? -23.124 6.775   48.411  1.00 23.85 31  A 1 
ATOM   242  C CB  . LYS A 1 31  ? -21.437 4.916   50.197  1.00 25.03 31  A 1 
ATOM   243  C CG  . LYS A 1 31  ? -20.617 3.723   50.714  1.00 22.50 31  A 1 
ATOM   244  C CD  . LYS A 1 31  ? -20.224 3.919   52.182  1.00 20.23 31  A 1 
ATOM   245  C CE  . LYS A 1 31  ? -19.479 2.673   52.682  1.00 18.05 31  A 1 
ATOM   246  N NZ  . LYS A 1 31  ? -19.139 2.794   54.119  1.00 17.26 31  A 1 
ATOM   247  N N   . GLU A 1 32  ? -24.278 4.819   48.305  1.00 20.70 32  A 1 
ATOM   248  C CA  . GLU A 1 32  ? -25.688 5.060   48.649  1.00 23.62 32  A 1 
ATOM   249  C C   . GLU A 1 32  ? -26.111 6.413   49.251  1.00 22.56 32  A 1 
ATOM   250  O O   . GLU A 1 32  ? -25.677 6.784   50.346  1.00 21.97 32  A 1 
ATOM   251  C CB  . GLU A 1 32  ? -26.110 3.979   49.672  1.00 23.76 32  A 1 
ATOM   252  C CG  . GLU A 1 32  ? -26.141 2.555   49.097  1.00 21.68 32  A 1 
ATOM   253  C CD  . GLU A 1 32  ? -26.395 1.474   50.162  1.00 20.50 32  A 1 
ATOM   254  O OE1 . GLU A 1 32  ? -27.027 0.455   49.805  1.00 18.93 32  A 1 
ATOM   255  O OE2 . GLU A 1 32  ? -25.892 1.644   51.299  1.00 23.41 32  A 1 
ATOM   256  N N   . ALA A 1 33  ? -27.137 7.032   48.633  1.00 23.02 33  A 1 
ATOM   257  C CA  . ALA A 1 33  ? -28.297 7.597   49.333  1.00 25.17 33  A 1 
ATOM   258  C C   . ALA A 1 33  ? -29.506 7.739   48.379  1.00 24.52 33  A 1 
ATOM   259  O O   . ALA A 1 33  ? -29.365 8.046   47.197  1.00 23.56 33  A 1 
ATOM   260  C CB  . ALA A 1 33  ? -27.952 8.931   49.994  1.00 23.92 33  A 1 
ATOM   261  N N   . GLU A 1 34  ? -30.702 7.454   48.918  1.00 19.99 34  A 1 
ATOM   262  C CA  . GLU A 1 34  ? -31.988 7.284   48.242  1.00 22.40 34  A 1 
ATOM   263  C C   . GLU A 1 34  ? -32.672 8.575   47.744  1.00 21.63 34  A 1 
ATOM   264  O O   . GLU A 1 34  ? -32.618 9.622   48.384  1.00 20.82 34  A 1 
ATOM   265  C CB  . GLU A 1 34  ? -32.942 6.605   49.240  1.00 22.04 34  A 1 
ATOM   266  C CG  . GLU A 1 34  ? -32.679 5.115   49.489  1.00 20.23 34  A 1 
ATOM   267  C CD  . GLU A 1 34  ? -33.690 4.580   50.519  1.00 18.93 34  A 1 
ATOM   268  O OE1 . GLU A 1 34  ? -34.515 3.713   50.127  1.00 17.25 34  A 1 
ATOM   269  O OE2 . GLU A 1 34  ? -33.689 5.104   51.646  1.00 21.15 34  A 1 
ATOM   270  N N   . ARG A 1 35  ? -33.456 8.394   46.664  1.00 19.82 35  A 1 
ATOM   271  C CA  . ARG A 1 35  ? -34.783 8.966   46.339  1.00 24.09 35  A 1 
ATOM   272  C C   . ARG A 1 35  ? -35.009 10.482  46.422  1.00 22.82 35  A 1 
ATOM   273  O O   . ARG A 1 35  ? -35.250 11.036  47.492  1.00 22.24 35  A 1 
ATOM   274  C CB  . ARG A 1 35  ? -35.859 8.268   47.192  1.00 23.56 35  A 1 
ATOM   275  C CG  . ARG A 1 35  ? -36.054 6.786   46.848  1.00 21.16 35  A 1 
ATOM   276  C CD  . ARG A 1 35  ? -37.078 6.164   47.805  1.00 20.17 35  A 1 
ATOM   277  N NE  . ARG A 1 35  ? -37.259 4.727   47.526  1.00 18.07 35  A 1 
ATOM   278  C CZ  . ARG A 1 35  ? -38.206 3.947   48.027  1.00 17.39 35  A 1 
ATOM   279  N NH1 . ARG A 1 35  ? -39.102 4.392   48.857  1.00 16.68 35  A 1 
ATOM   280  N NH2 . ARG A 1 35  ? -38.265 2.690   47.702  1.00 16.91 35  A 1 
ATOM   281  N N   . GLN A 1 36  ? -35.290 11.071  45.252  1.00 22.46 36  A 1 
ATOM   282  C CA  . GLN A 1 36  ? -36.535 11.824  45.029  1.00 24.31 36  A 1 
ATOM   283  C C   . GLN A 1 36  ? -36.895 11.831  43.540  1.00 23.26 36  A 1 
ATOM   284  O O   . GLN A 1 36  ? -36.089 12.190  42.683  1.00 22.98 36  A 1 
ATOM   285  C CB  . GLN A 1 36  ? -36.464 13.249  45.613  1.00 24.59 36  A 1 
ATOM   286  C CG  . GLN A 1 36  ? -37.401 13.367  46.832  1.00 23.18 36  A 1 
ATOM   287  C CD  . GLN A 1 36  ? -37.229 14.660  47.616  1.00 20.80 36  A 1 
ATOM   288  O OE1 . GLN A 1 36  ? -36.649 15.635  47.175  1.00 21.63 36  A 1 
ATOM   289  N NE2 . GLN A 1 36  ? -37.751 14.730  48.819  1.00 23.85 36  A 1 
ATOM   290  N N   . ALA A 1 37  ? -38.109 11.355  43.233  1.00 21.72 37  A 1 
ATOM   291  C CA  . ALA A 1 37  ? -38.683 11.343  41.899  1.00 23.87 37  A 1 
ATOM   292  C C   . ALA A 1 37  ? -39.269 12.719  41.578  1.00 23.67 37  A 1 
ATOM   293  O O   . ALA A 1 37  ? -40.137 13.202  42.303  1.00 22.64 37  A 1 
ATOM   294  C CB  . ALA A 1 37  ? -39.766 10.255  41.861  1.00 22.78 37  A 1 
ATOM   295  N N   . THR A 1 38  ? -38.863 13.306  40.463  1.00 21.75 38  A 1 
ATOM   296  C CA  . THR A 1 38  ? -39.645 14.308  39.738  1.00 25.76 38  A 1 
ATOM   297  C C   . THR A 1 38  ? -39.588 13.975  38.253  1.00 25.07 38  A 1 
ATOM   298  O O   . THR A 1 38  ? -38.522 13.872  37.651  1.00 23.47 38  A 1 
ATOM   299  C CB  . THR A 1 38  ? -39.197 15.753  40.001  1.00 23.74 38  A 1 
ATOM   300  O OG1 . THR A 1 38  ? -37.797 15.875  39.962  1.00 21.55 38  A 1 
ATOM   301  C CG2 . THR A 1 38  ? -39.665 16.252  41.371  1.00 21.30 38  A 1 
ATOM   302  N N   . THR A 1 39  ? -40.771 13.756  37.698  1.00 22.03 39  A 1 
ATOM   303  C CA  . THR A 1 39  ? -41.075 13.562  36.281  1.00 26.20 39  A 1 
ATOM   304  C C   . THR A 1 39  ? -40.581 14.758  35.467  1.00 26.32 39  A 1 
ATOM   305  O O   . THR A 1 39  ? -41.095 15.865  35.628  1.00 24.54 39  A 1 
ATOM   306  C CB  . THR A 1 39  ? -42.600 13.453  36.137  1.00 23.51 39  A 1 
ATOM   307  O OG1 . THR A 1 39  ? -43.217 14.447  36.931  1.00 20.74 39  A 1 
ATOM   308  C CG2 . THR A 1 39  ? -43.122 12.102  36.640  1.00 19.88 39  A 1 
ATOM   309  N N   . GLY A 1 40  ? -39.606 14.529  34.594  1.00 23.32 40  A 1 
ATOM   310  C CA  . GLY A 1 40  ? -39.094 15.478  33.614  1.00 27.71 40  A 1 
ATOM   311  C C   . GLY A 1 40  ? -38.712 14.725  32.349  1.00 27.91 40  A 1 
ATOM   312  O O   . GLY A 1 40  ? -37.949 13.771  32.407  1.00 26.21 40  A 1 
ATOM   313  N N   . ASP A 1 41  ? -39.318 15.144  31.261  1.00 23.51 41  A 1 
ATOM   314  C CA  . ASP A 1 41  ? -39.166 14.709  29.869  1.00 29.19 41  A 1 
ATOM   315  C C   . ASP A 1 41  ? -37.740 14.228  29.515  1.00 28.80 41  A 1 
ATOM   316  O O   . ASP A 1 41  ? -36.774 14.994  29.576  1.00 27.75 41  A 1 
ATOM   317  C CB  . ASP A 1 41  ? -39.576 15.952  29.056  1.00 27.79 41  A 1 
ATOM   318  C CG  . ASP A 1 41  ? -40.066 15.698  27.640  1.00 24.02 41  A 1 
ATOM   319  O OD1 . ASP A 1 41  ? -40.206 14.518  27.265  1.00 22.08 41  A 1 
ATOM   320  O OD2 . ASP A 1 41  ? -40.358 16.726  26.978  1.00 22.52 41  A 1 
ATOM   321  N N   . GLU A 1 42  ? -37.591 12.934  29.169  1.00 24.24 42  A 1 
ATOM   322  C CA  . GLU A 1 42  ? -36.340 12.337  28.679  1.00 27.38 42  A 1 
ATOM   323  C C   . GLU A 1 42  ? -36.061 12.789  27.239  1.00 26.70 42  A 1 
ATOM   324  O O   . GLU A 1 42  ? -36.215 12.057  26.263  1.00 25.70 42  A 1 
ATOM   325  C CB  . GLU A 1 42  ? -36.347 10.801  28.798  1.00 26.60 42  A 1 
ATOM   326  C CG  . GLU A 1 42  ? -36.175 10.289  30.233  1.00 23.58 42  A 1 
ATOM   327  C CD  . GLU A 1 42  ? -36.011 8.758   30.311  1.00 20.74 42  A 1 
ATOM   328  O OE1 . GLU A 1 42  ? -35.567 8.282   31.380  1.00 19.38 42  A 1 
ATOM   329  O OE2 . GLU A 1 42  ? -36.331 8.069   29.314  1.00 23.43 42  A 1 
ATOM   330  N N   . GLY A 1 43  ? -35.612 14.029  27.095  1.00 24.68 43  A 1 
ATOM   331  C CA  . GLY A 1 43  ? -34.878 14.473  25.925  1.00 28.45 43  A 1 
ATOM   332  C C   . GLY A 1 43  ? -33.519 13.787  25.898  1.00 28.63 43  A 1 
ATOM   333  O O   . GLY A 1 43  ? -32.539 14.332  26.395  1.00 27.27 43  A 1 
ATOM   334  N N   . VAL A 1 44  ? -33.459 12.583  25.309  1.00 22.92 44  A 1 
ATOM   335  C CA  . VAL A 1 44  ? -32.194 11.952  24.929  1.00 27.21 44  A 1 
ATOM   336  C C   . VAL A 1 44  ? -31.454 12.945  24.039  1.00 27.33 44  A 1 
ATOM   337  O O   . VAL A 1 44  ? -31.794 13.123  22.868  1.00 26.32 44  A 1 
ATOM   338  C CB  . VAL A 1 44  ? -32.436 10.609  24.206  1.00 25.39 44  A 1 
ATOM   339  C CG1 . VAL A 1 44  ? -31.123 9.961   23.740  1.00 21.89 44  A 1 
ATOM   340  C CG2 . VAL A 1 44  ? -33.147 9.605   25.122  1.00 23.24 44  A 1 
ATOM   341  N N   . HIS A 1 45  ? -30.442 13.613  24.586  1.00 23.00 45  A 1 
ATOM   342  C CA  . HIS A 1 45  ? -29.460 14.350  23.806  1.00 26.69 45  A 1 
ATOM   343  C C   . HIS A 1 45  ? -28.710 13.345  22.921  1.00 26.87 45  A 1 
ATOM   344  O O   . HIS A 1 45  ? -27.633 12.866  23.261  1.00 26.17 45  A 1 
ATOM   345  C CB  . HIS A 1 45  ? -28.513 15.146  24.725  1.00 25.41 45  A 1 
ATOM   346  C CG  . HIS A 1 45  ? -28.955 16.567  24.991  1.00 22.78 45  A 1 
ATOM   347  N ND1 . HIS A 1 45  ? -29.098 17.556  24.046  1.00 20.37 45  A 1 
ATOM   348  C CD2 . HIS A 1 45  ? -29.217 17.136  26.209  1.00 19.47 45  A 1 
ATOM   349  C CE1 . HIS A 1 45  ? -29.440 18.694  24.672  1.00 20.06 45  A 1 
ATOM   350  N NE2 . HIS A 1 45  ? -29.520 18.487  25.997  1.00 20.22 45  A 1 
ATOM   351  N N   . ARG A 1 46  ? -29.289 13.023  21.758  1.00 28.01 46  A 1 
ATOM   352  C CA  . ARG A 1 46  ? -28.523 12.501  20.632  1.00 30.74 46  A 1 
ATOM   353  C C   . ARG A 1 46  ? -27.452 13.548  20.346  1.00 30.69 46  A 1 
ATOM   354  O O   . ARG A 1 46  ? -27.776 14.658  19.922  1.00 30.31 46  A 1 
ATOM   355  C CB  . ARG A 1 46  ? -29.417 12.265  19.400  1.00 29.78 46  A 1 
ATOM   356  C CG  . ARG A 1 46  ? -30.188 10.937  19.477  1.00 26.25 46  A 1 
ATOM   357  C CD  . ARG A 1 46  ? -31.007 10.719  18.199  1.00 24.13 46  A 1 
ATOM   358  N NE  . ARG A 1 46  ? -31.618 9.371   18.164  1.00 21.48 46  A 1 
ATOM   359  C CZ  . ARG A 1 46  ? -32.375 8.876   17.197  1.00 20.41 46  A 1 
ATOM   360  N NH1 . ARG A 1 46  ? -32.710 9.576   16.149  1.00 19.60 46  A 1 
ATOM   361  N NH2 . ARG A 1 46  ? -32.814 7.651   17.265  1.00 19.11 46  A 1 
ATOM   362  N N   . MET A 1 47  ? -26.188 13.214  20.624  1.00 34.01 47  A 1 
ATOM   363  C CA  . MET A 1 47  ? -25.080 13.956  20.034  1.00 37.17 47  A 1 
ATOM   364  C C   . MET A 1 47  ? -25.391 14.086  18.546  1.00 38.64 47  A 1 
ATOM   365  O O   . MET A 1 47  ? -25.766 13.098  17.914  1.00 38.80 47  A 1 
ATOM   366  C CB  . MET A 1 47  ? -23.743 13.229  20.229  1.00 35.87 47  A 1 
ATOM   367  C CG  . MET A 1 47  ? -23.219 13.300  21.669  1.00 31.22 47  A 1 
ATOM   368  S SD  . MET A 1 47  ? -21.491 12.768  21.795  1.00 28.07 47  A 1 
ATOM   369  C CE  . MET A 1 47  ? -21.281 12.732  23.592  1.00 25.87 47  A 1 
ATOM   370  N N   . ALA A 1 48  ? -25.324 15.302  18.019  1.00 36.27 48  A 1 
ATOM   371  C CA  . ALA A 1 48  ? -25.565 15.554  16.610  1.00 37.98 48  A 1 
ATOM   372  C C   . ALA A 1 48  ? -24.579 14.700  15.805  1.00 39.55 48  A 1 
ATOM   373  O O   . ALA A 1 48  ? -23.398 15.033  15.706  1.00 38.13 48  A 1 
ATOM   374  C CB  . ALA A 1 48  ? -25.418 17.056  16.338  1.00 34.68 48  A 1 
ATOM   375  N N   . VAL A 1 49  ? -25.062 13.567  15.284  1.00 40.12 49  A 1 
ATOM   376  C CA  . VAL A 1 49  ? -24.345 12.794  14.273  1.00 42.31 49  A 1 
ATOM   377  C C   . VAL A 1 49  ? -24.243 13.736  13.089  1.00 43.79 49  A 1 
ATOM   378  O O   . VAL A 1 49  ? -25.243 14.059  12.453  1.00 42.73 49  A 1 
ATOM   379  C CB  . VAL A 1 49  ? -25.082 11.489  13.916  1.00 39.92 49  A 1 
ATOM   380  C CG1 . VAL A 1 49  ? -24.330 10.704  12.835  1.00 36.00 49  A 1 
ATOM   381  C CG2 . VAL A 1 49  ? -25.219 10.581  15.149  1.00 36.14 49  A 1 
ATOM   382  N N   . THR A 1 50  ? -23.051 14.265  12.850  1.00 46.04 50  A 1 
ATOM   383  C CA  . THR A 1 50  ? -22.786 15.031  11.638  1.00 48.67 50  A 1 
ATOM   384  C C   . THR A 1 50  ? -23.017 14.059  10.496  1.00 50.30 50  A 1 
ATOM   385  O O   . THR A 1 50  ? -22.306 13.063  10.386  1.00 47.73 50  A 1 
ATOM   386  C CB  . THR A 1 50  ? -21.358 15.604  11.609  1.00 45.42 50  A 1 
ATOM   387  O OG1 . THR A 1 50  ? -20.876 15.891  12.903  1.00 41.51 50  A 1 
ATOM   388  C CG2 . THR A 1 50  ? -21.305 16.914  10.826  1.00 39.95 50  A 1 
ATOM   389  N N   . ASP A 1 51  ? -24.062 14.291  9.698   1.00 48.89 51  A 1 
ATOM   390  C CA  . ASP A 1 51  ? -24.430 13.388  8.613   1.00 53.70 51  A 1 
ATOM   391  C C   . ASP A 1 51  ? -23.419 13.555  7.468   1.00 55.49 51  A 1 
ATOM   392  O O   . ASP A 1 51  ? -23.593 14.354  6.549   1.00 53.39 51  A 1 
ATOM   393  C CB  . ASP A 1 51  ? -25.892 13.619  8.204   1.00 51.76 51  A 1 
ATOM   394  C CG  . ASP A 1 51  ? -26.399 12.581  7.198   1.00 46.52 51  A 1 
ATOM   395  O OD1 . ASP A 1 51  ? -25.618 11.663  6.851   1.00 42.79 51  A 1 
ATOM   396  O OD2 . ASP A 1 51  ? -27.564 12.717  6.765   1.00 41.22 51  A 1 
ATOM   397  N N   . TYR A 1 52  ? -22.316 12.805  7.550   1.00 59.77 52  A 1 
ATOM   398  C CA  . TYR A 1 52  ? -21.258 12.791  6.535   1.00 60.59 52  A 1 
ATOM   399  C C   . TYR A 1 52  ? -21.733 12.200  5.196   1.00 59.67 52  A 1 
ATOM   400  O O   . TYR A 1 52  ? -21.006 12.284  4.204   1.00 56.36 52  A 1 
ATOM   401  C CB  . TYR A 1 52  ? -20.031 12.040  7.078   1.00 59.24 52  A 1 
ATOM   402  C CG  . TYR A 1 52  ? -19.292 12.763  8.194   1.00 58.03 52  A 1 
ATOM   403  C CD1 . TYR A 1 52  ? -18.343 13.755  7.880   1.00 54.46 52  A 1 
ATOM   404  C CD2 . TYR A 1 52  ? -19.554 12.451  9.541   1.00 54.39 52  A 1 
ATOM   405  C CE1 . TYR A 1 52  ? -17.659 14.436  8.905   1.00 50.38 52  A 1 
ATOM   406  C CE2 . TYR A 1 52  ? -18.876 13.133  10.573  1.00 51.44 52  A 1 
ATOM   407  C CZ  . TYR A 1 52  ? -17.927 14.127  10.255  1.00 51.60 52  A 1 
ATOM   408  O OH  . TYR A 1 52  ? -17.276 14.791  11.247  1.00 49.42 52  A 1 
ATOM   409  N N   . THR A 1 53  ? -22.957 11.645  5.131   1.00 55.41 53  A 1 
ATOM   410  C CA  . THR A 1 53  ? -23.531 11.087  3.892   1.00 55.86 53  A 1 
ATOM   411  C C   . THR A 1 53  ? -24.145 12.151  2.974   1.00 56.11 53  A 1 
ATOM   412  O O   . THR A 1 53  ? -24.422 11.877  1.801   1.00 52.83 53  A 1 
ATOM   413  C CB  . THR A 1 53  ? -24.537 9.966   4.178   1.00 52.33 53  A 1 
ATOM   414  O OG1 . THR A 1 53  ? -25.739 10.450  4.702   1.00 47.84 53  A 1 
ATOM   415  C CG2 . THR A 1 53  ? -23.986 8.886   5.119   1.00 46.37 53  A 1 
ATOM   416  N N   . THR A 1 54  ? -24.297 13.396  3.453   1.00 52.40 54  A 1 
ATOM   417  C CA  . THR A 1 54  ? -24.861 14.513  2.675   1.00 54.06 54  A 1 
ATOM   418  C C   . THR A 1 54  ? -23.805 15.369  1.978   1.00 55.55 54  A 1 
ATOM   419  O O   . THR A 1 54  ? -23.875 16.598  1.965   1.00 52.66 54  A 1 
ATOM   420  C CB  . THR A 1 54  ? -25.858 15.351  3.492   1.00 48.87 54  A 1 
ATOM   421  O OG1 . THR A 1 54  ? -25.256 15.876  4.647   1.00 43.92 54  A 1 
ATOM   422  C CG2 . THR A 1 54  ? -27.081 14.542  3.916   1.00 42.85 54  A 1 
ATOM   423  N N   . LEU A 1 55  ? -22.811 14.745  1.320   1.00 57.34 55  A 1 
ATOM   424  C CA  . LEU A 1 55  ? -22.053 15.463  0.294   1.00 59.27 55  A 1 
ATOM   425  C C   . LEU A 1 55  ? -23.029 15.879  -0.810  1.00 62.13 55  A 1 
ATOM   426  O O   . LEU A 1 55  ? -23.609 15.041  -1.502  1.00 58.34 55  A 1 
ATOM   427  C CB  . LEU A 1 55  ? -20.883 14.617  -0.244  1.00 55.55 55  A 1 
ATOM   428  C CG  . LEU A 1 55  ? -19.601 14.761  0.594   1.00 51.16 55  A 1 
ATOM   429  C CD1 . LEU A 1 55  ? -18.642 13.614  0.283   1.00 47.98 55  A 1 
ATOM   430  C CD2 . LEU A 1 55  ? -18.867 16.075  0.287   1.00 47.03 55  A 1 
ATOM   431  N N   . ASP A 1 56  ? -23.225 17.189  -0.958  1.00 62.00 56  A 1 
ATOM   432  C CA  . ASP A 1 56  ? -24.086 17.775  -1.982  1.00 66.56 56  A 1 
ATOM   433  C C   . ASP A 1 56  ? -23.751 17.148  -3.345  1.00 68.60 56  A 1 
ATOM   434  O O   . ASP A 1 56  ? -22.611 17.211  -3.820  1.00 65.16 56  A 1 
ATOM   435  C CB  . ASP A 1 56  ? -23.905 19.303  -1.958  1.00 62.02 56  A 1 
ATOM   436  C CG  . ASP A 1 56  ? -24.760 20.089  -2.954  1.00 54.58 56  A 1 
ATOM   437  O OD1 . ASP A 1 56  ? -25.301 19.492  -3.913  1.00 51.68 56  A 1 
ATOM   438  O OD2 . ASP A 1 56  ? -24.771 21.340  -2.822  1.00 50.05 56  A 1 
ATOM   439  N N   . ARG A 1 57  ? -24.756 16.542  -3.987  1.00 71.91 57  A 1 
ATOM   440  C CA  . ARG A 1 57  ? -24.631 15.818  -5.263  1.00 72.94 57  A 1 
ATOM   441  C C   . ARG A 1 57  ? -23.966 16.651  -6.366  1.00 74.80 57  A 1 
ATOM   442  O O   . ARG A 1 57  ? -23.463 16.074  -7.327  1.00 71.25 57  A 1 
ATOM   443  C CB  . ARG A 1 57  ? -26.004 15.324  -5.740  1.00 68.69 57  A 1 
ATOM   444  C CG  . ARG A 1 57  ? -26.553 14.153  -4.909  1.00 63.28 57  A 1 
ATOM   445  C CD  . ARG A 1 57  ? -27.862 13.645  -5.533  1.00 56.75 57  A 1 
ATOM   446  N NE  . ARG A 1 57  ? -28.383 12.457  -4.834  1.00 50.34 57  A 1 
ATOM   447  C CZ  . ARG A 1 57  ? -29.454 11.750  -5.165  1.00 41.19 57  A 1 
ATOM   448  N NH1 . ARG A 1 57  ? -30.196 12.061  -6.194  1.00 39.49 57  A 1 
ATOM   449  N NH2 . ARG A 1 57  ? -29.801 10.706  -4.461  1.00 39.41 57  A 1 
ATOM   450  N N   . LYS A 1 58  ? -23.928 17.971  -6.233  1.00 72.18 58  A 1 
ATOM   451  C CA  . LYS A 1 58  ? -23.212 18.854  -7.166  1.00 73.28 58  A 1 
ATOM   452  C C   . LYS A 1 58  ? -21.721 18.524  -7.293  1.00 75.98 58  A 1 
ATOM   453  O O   . LYS A 1 58  ? -21.167 18.737  -8.359  1.00 72.16 58  A 1 
ATOM   454  C CB  . LYS A 1 58  ? -23.440 20.324  -6.781  1.00 69.23 58  A 1 
ATOM   455  C CG  . LYS A 1 58  ? -22.580 20.798  -5.603  1.00 62.33 58  A 1 
ATOM   456  C CD  . LYS A 1 58  ? -23.035 22.175  -5.121  1.00 58.23 58  A 1 
ATOM   457  C CE  . LYS A 1 58  ? -22.245 22.579  -3.874  1.00 51.33 58  A 1 
ATOM   458  N NZ  . LYS A 1 58  ? -23.086 23.393  -2.963  1.00 44.80 58  A 1 
ATOM   459  N N   . TYR A 1 59  ? -21.092 17.982  -6.244  1.00 72.72 59  A 1 
ATOM   460  C CA  . TYR A 1 59  ? -19.662 17.644  -6.244  1.00 74.18 59  A 1 
ATOM   461  C C   . TYR A 1 59  ? -19.339 16.314  -6.935  1.00 75.77 59  A 1 
ATOM   462  O O   . TYR A 1 59  ? -18.194 16.091  -7.309  1.00 71.88 59  A 1 
ATOM   463  C CB  . TYR A 1 59  ? -19.139 17.651  -4.804  1.00 71.60 59  A 1 
ATOM   464  C CG  . TYR A 1 59  ? -19.262 18.996  -4.104  1.00 69.76 59  A 1 
ATOM   465  C CD1 . TYR A 1 59  ? -18.558 20.114  -4.593  1.00 66.24 59  A 1 
ATOM   466  C CD2 . TYR A 1 59  ? -20.067 19.128  -2.957  1.00 65.63 59  A 1 
ATOM   467  C CE1 . TYR A 1 59  ? -18.657 21.356  -3.941  1.00 62.60 59  A 1 
ATOM   468  C CE2 . TYR A 1 59  ? -20.168 20.370  -2.297  1.00 62.64 59  A 1 
ATOM   469  C CZ  . TYR A 1 59  ? -19.461 21.484  -2.790  1.00 63.67 59  A 1 
ATOM   470  O OH  . TYR A 1 59  ? -19.560 22.682  -2.153  1.00 60.86 59  A 1 
ATOM   471  N N   . SER A 1 60  ? -20.331 15.452  -7.138  1.00 77.48 60  A 1 
ATOM   472  C CA  . SER A 1 60  ? -20.150 14.127  -7.755  1.00 81.12 60  A 1 
ATOM   473  C C   . SER A 1 60  ? -20.956 13.934  -9.042  1.00 84.35 60  A 1 
ATOM   474  O O   . SER A 1 60  ? -20.799 12.930  -9.738  1.00 82.32 60  A 1 
ATOM   475  C CB  . SER A 1 60  ? -20.493 13.045  -6.729  1.00 77.41 60  A 1 
ATOM   476  O OG  . SER A 1 60  ? -21.826 13.205  -6.270  1.00 70.90 60  A 1 
ATOM   477  N N   . LYS A 1 61  ? -21.832 14.887  -9.398  1.00 82.91 61  A 1 
ATOM   478  C CA  . LYS A 1 61  ? -22.708 14.779  -10.566 1.00 85.40 61  A 1 
ATOM   479  C C   . LYS A 1 61  ? -21.932 14.964  -11.869 1.00 88.40 61  A 1 
ATOM   480  O O   . LYS A 1 61  ? -21.427 16.044  -12.165 1.00 87.15 61  A 1 
ATOM   481  C CB  . LYS A 1 61  ? -23.868 15.778  -10.435 1.00 81.82 61  A 1 
ATOM   482  C CG  . LYS A 1 61  ? -24.915 15.611  -11.545 1.00 72.39 61  A 1 
ATOM   483  C CD  . LYS A 1 61  ? -26.090 16.570  -11.322 1.00 69.19 61  A 1 
ATOM   484  C CE  . LYS A 1 61  ? -27.139 16.394  -12.426 1.00 58.55 61  A 1 
ATOM   485  N NZ  . LYS A 1 61  ? -28.289 17.316  -12.235 1.00 49.90 61  A 1 
ATOM   486  N N   . ILE A 1 62  ? -21.959 13.932  -12.718 1.00 83.48 62  A 1 
ATOM   487  C CA  . ILE A 1 62  ? -21.532 14.033  -14.119 1.00 86.36 62  A 1 
ATOM   488  C C   . ILE A 1 62  ? -22.657 14.707  -14.913 1.00 87.81 62  A 1 
ATOM   489  O O   . ILE A 1 62  ? -23.683 14.098  -15.220 1.00 86.01 62  A 1 
ATOM   490  C CB  . ILE A 1 62  ? -21.136 12.651  -14.685 1.00 86.29 62  A 1 
ATOM   491  C CG1 . ILE A 1 62  ? -20.012 12.018  -13.833 1.00 85.27 62  A 1 
ATOM   492  C CG2 . ILE A 1 62  ? -20.691 12.801  -16.155 1.00 83.75 62  A 1 
ATOM   493  C CD1 . ILE A 1 62  ? -19.619 10.602  -14.257 1.00 77.83 62  A 1 
ATOM   494  N N   . THR A 1 63  ? -22.497 15.998  -15.221 1.00 84.90 63  A 1 
ATOM   495  C CA  . THR A 1 63  ? -23.474 16.772  -16.000 1.00 84.43 63  A 1 
ATOM   496  C C   . THR A 1 63  ? -23.400 16.408  -17.489 1.00 87.15 63  A 1 
ATOM   497  O O   . THR A 1 63  ? -22.381 15.876  -17.941 1.00 89.20 63  A 1 
ATOM   498  C CB  . THR A 1 63  ? -23.291 18.288  -15.807 1.00 83.26 63  A 1 
ATOM   499  O OG1 . THR A 1 63  ? -22.099 18.726  -16.396 1.00 82.77 63  A 1 
ATOM   500  C CG2 . THR A 1 63  ? -23.284 18.711  -14.338 1.00 81.93 63  A 1 
ATOM   501  N N   . PRO A 1 64  ? -24.436 16.713  -18.299 1.00 85.51 64  A 1 
ATOM   502  C CA  . PRO A 1 64  ? -24.363 16.539  -19.754 1.00 86.61 64  A 1 
ATOM   503  C C   . PRO A 1 64  ? -23.179 17.274  -20.400 1.00 88.88 64  A 1 
ATOM   504  O O   . PRO A 1 64  ? -22.576 16.765  -21.340 1.00 88.68 64  A 1 
ATOM   505  C CB  . PRO A 1 64  ? -25.697 17.068  -20.292 1.00 87.38 64  A 1 
ATOM   506  C CG  . PRO A 1 64  ? -26.658 16.861  -19.122 1.00 87.46 64  A 1 
ATOM   507  C CD  . PRO A 1 64  ? -25.773 17.144  -17.907 1.00 89.94 64  A 1 
ATOM   508  N N   . GLU A 1 65  ? -22.815 18.439  -19.869 1.00 87.82 65  A 1 
ATOM   509  C CA  . GLU A 1 65  ? -21.636 19.192  -20.304 1.00 87.33 65  A 1 
ATOM   510  C C   . GLU A 1 65  ? -20.337 18.425  -20.026 1.00 88.63 65  A 1 
ATOM   511  O O   . GLU A 1 65  ? -19.523 18.264  -20.934 1.00 90.01 65  A 1 
ATOM   512  C CB  . GLU A 1 65  ? -21.636 20.552  -19.607 1.00 87.26 65  A 1 
ATOM   513  C CG  . GLU A 1 65  ? -20.420 21.401  -20.008 1.00 74.62 65  A 1 
ATOM   514  C CD  . GLU A 1 65  ? -20.407 22.764  -19.309 1.00 68.42 65  A 1 
ATOM   515  O OE1 . GLU A 1 65  ? -19.643 23.622  -19.796 1.00 61.12 65  A 1 
ATOM   516  O OE2 . GLU A 1 65  ? -21.153 22.921  -18.314 1.00 64.68 65  A 1 
ATOM   517  N N   . ILE A 1 66  ? -20.163 17.902  -18.809 1.00 83.93 66  A 1 
ATOM   518  C CA  . ILE A 1 66  ? -18.991 17.092  -18.452 1.00 83.53 66  A 1 
ATOM   519  C C   . ILE A 1 66  ? -18.908 15.846  -19.334 1.00 85.21 66  A 1 
ATOM   520  O O   . ILE A 1 66  ? -17.824 15.511  -19.795 1.00 89.09 66  A 1 
ATOM   521  C CB  . ILE A 1 66  ? -19.003 16.734  -16.948 1.00 83.97 66  A 1 
ATOM   522  C CG1 . ILE A 1 66  ? -18.821 17.978  -16.051 1.00 83.92 66  A 1 
ATOM   523  C CG2 . ILE A 1 66  ? -17.948 15.669  -16.593 1.00 83.75 66  A 1 
ATOM   524  C CD1 . ILE A 1 66  ? -17.489 18.724  -16.198 1.00 77.85 66  A 1 
ATOM   525  N N   . ARG A 1 67  ? -20.041 15.188  -19.627 1.00 87.11 67  A 1 
ATOM   526  C CA  . ARG A 1 67  ? -20.069 14.035  -20.540 1.00 87.04 67  A 1 
ATOM   527  C C   . ARG A 1 67  ? -19.598 14.420  -21.943 1.00 89.37 67  A 1 
ATOM   528  O O   . ARG A 1 67  ? -18.692 13.776  -22.460 1.00 92.09 67  A 1 
ATOM   529  C CB  . ARG A 1 67  ? -21.464 13.401  -20.533 1.00 89.42 67  A 1 
ATOM   530  C CG  . ARG A 1 67  ? -21.470 12.086  -21.326 1.00 80.62 67  A 1 
ATOM   531  C CD  . ARG A 1 67  ? -22.812 11.352  -21.190 1.00 77.89 67  A 1 
ATOM   532  N NE  . ARG A 1 67  ? -23.038 10.872  -19.806 1.00 72.33 67  A 1 
ATOM   533  C CZ  . ARG A 1 67  ? -24.182 10.452  -19.292 1.00 63.78 67  A 1 
ATOM   534  N NH1 . ARG A 1 67  ? -25.277 10.417  -19.998 1.00 56.95 67  A 1 
ATOM   535  N NH2 . ARG A 1 67  ? -24.239 10.058  -18.051 1.00 60.21 67  A 1 
ATOM   536  N N   . ARG A 1 68  ? -20.127 15.502  -22.518 1.00 89.08 68  A 1 
ATOM   537  C CA  . ARG A 1 68  ? -19.699 16.016  -23.830 1.00 88.09 68  A 1 
ATOM   538  C C   . ARG A 1 68  ? -18.200 16.350  -23.862 1.00 90.07 68  A 1 
ATOM   539  O O   . ARG A 1 68  ? -17.524 16.070  -24.845 1.00 91.44 68  A 1 
ATOM   540  C CB  . ARG A 1 68  ? -20.543 17.253  -24.170 1.00 90.89 68  A 1 
ATOM   541  C CG  . ARG A 1 68  ? -20.263 17.793  -25.585 1.00 86.28 68  A 1 
ATOM   542  C CD  . ARG A 1 68  ? -20.951 19.143  -25.822 1.00 82.34 68  A 1 
ATOM   543  N NE  . ARG A 1 68  ? -20.373 20.222  -24.991 1.00 73.02 68  A 1 
ATOM   544  C CZ  . ARG A 1 68  ? -19.300 20.949  -25.252 1.00 66.50 68  A 1 
ATOM   545  N NH1 . ARG A 1 68  ? -18.603 20.804  -26.348 1.00 58.73 68  A 1 
ATOM   546  N NH2 . ARG A 1 68  ? -18.903 21.857  -24.405 1.00 57.23 68  A 1 
ATOM   547  N N   . LEU A 1 69  ? -17.672 16.964  -22.803 1.00 82.45 69  A 1 
ATOM   548  C CA  . LEU A 1 69  ? -16.243 17.272  -22.694 1.00 79.81 69  A 1 
ATOM   549  C C   . LEU A 1 69  ? -15.395 16.001  -22.527 1.00 80.16 69  A 1 
ATOM   550  O O   . LEU A 1 69  ? -14.320 15.920  -23.108 1.00 84.44 69  A 1 
ATOM   551  C CB  . LEU A 1 69  ? -16.010 18.251  -21.530 1.00 83.87 69  A 1 
ATOM   552  C CG  . LEU A 1 69  ? -16.571 19.673  -21.752 1.00 83.98 69  A 1 
ATOM   553  C CD1 . LEU A 1 69  ? -16.394 20.494  -20.476 1.00 80.44 69  A 1 
ATOM   554  C CD2 . LEU A 1 69  ? -15.864 20.409  -22.895 1.00 84.38 69  A 1 
ATOM   555  N N   . ALA A 1 70  ? -15.886 15.007  -21.789 1.00 83.89 70  A 1 
ATOM   556  C CA  . ALA A 1 70  ? -15.222 13.711  -21.657 1.00 81.33 70  A 1 
ATOM   557  C C   . ALA A 1 70  ? -15.149 12.970  -23.001 1.00 81.33 70  A 1 
ATOM   558  O O   . ALA A 1 70  ? -14.087 12.460  -23.345 1.00 85.39 70  A 1 
ATOM   559  C CB  . ALA A 1 70  ? -15.948 12.887  -20.588 1.00 84.87 70  A 1 
ATOM   560  N N   . ASP A 1 71  ? -16.223 12.994  -23.797 1.00 87.20 71  A 1 
ATOM   561  C CA  . ASP A 1 71  ? -16.228 12.417  -25.148 1.00 85.16 71  A 1 
ATOM   562  C C   . ASP A 1 71  ? -15.173 13.093  -26.041 1.00 84.38 71  A 1 
ATOM   563  O O   . ASP A 1 71  ? -14.444 12.427  -26.777 1.00 84.71 71  A 1 
ATOM   564  C CB  . ASP A 1 71  ? -17.628 12.546  -25.777 1.00 87.61 71  A 1 
ATOM   565  C CG  . ASP A 1 71  ? -18.734 11.775  -25.041 1.00 87.96 71  A 1 
ATOM   566  O OD1 . ASP A 1 71  ? -18.421 10.758  -24.386 1.00 83.28 71  A 1 
ATOM   567  O OD2 . ASP A 1 71  ? -19.906 12.217  -25.143 1.00 86.33 71  A 1 
ATOM   568  N N   . LEU A 1 72  ? -15.015 14.420  -25.919 1.00 84.91 72  A 1 
ATOM   569  C CA  . LEU A 1 72  ? -13.957 15.169  -26.608 1.00 80.35 72  A 1 
ATOM   570  C C   . LEU A 1 72  ? -12.548 14.770  -26.129 1.00 79.56 72  A 1 
ATOM   571  O O   . LEU A 1 72  ? -11.623 14.695  -26.940 1.00 82.49 72  A 1 
ATOM   572  C CB  . LEU A 1 72  ? -14.214 16.678  -26.429 1.00 85.27 72  A 1 
ATOM   573  C CG  . LEU A 1 72  ? -13.250 17.585  -27.219 1.00 77.51 72  A 1 
ATOM   574  C CD1 . LEU A 1 72  ? -13.442 17.432  -28.733 1.00 71.58 72  A 1 
ATOM   575  C CD2 . LEU A 1 72  ? -13.497 19.050  -26.856 1.00 77.23 72  A 1 
ATOM   576  N N   . CYS A 1 73  ? -12.364 14.512  -24.834 1.00 83.50 73  A 1 
ATOM   577  C CA  . CYS A 1 73  ? -11.098 13.991  -24.309 1.00 80.27 73  A 1 
ATOM   578  C C   . CYS A 1 73  ? -10.779 12.605  -24.889 1.00 78.28 73  A 1 
ATOM   579  O O   . CYS A 1 73  ? -9.646  12.374  -25.296 1.00 81.63 73  A 1 
ATOM   580  C CB  . CYS A 1 73  ? -11.139 13.922  -22.774 1.00 84.21 73  A 1 
ATOM   581  S SG  . CYS A 1 73  ? -11.146 15.592  -22.054 1.00 84.29 73  A 1 
ATOM   582  N N   . VAL A 1 74  ? -11.765 11.708  -24.956 1.00 86.03 74  A 1 
ATOM   583  C CA  . VAL A 1 74  ? -11.595 10.366  -25.530 1.00 82.87 74  A 1 
ATOM   584  C C   . VAL A 1 74  ? -11.257 10.450  -27.017 1.00 81.69 74  A 1 
ATOM   585  O O   . VAL A 1 74  ? -10.281 9.840   -27.447 1.00 83.08 74  A 1 
ATOM   586  C CB  . VAL A 1 74  ? -12.844 9.499   -25.280 1.00 85.54 74  A 1 
ATOM   587  C CG1 . VAL A 1 74  ? -12.774 8.146   -26.001 1.00 84.87 74  A 1 
ATOM   588  C CG2 . VAL A 1 74  ? -13.006 9.204   -23.782 1.00 86.78 74  A 1 
ATOM   589  N N   . SER A 1 75  ? -11.989 11.256  -27.792 1.00 88.51 75  A 1 
ATOM   590  C CA  . SER A 1 75  ? -11.762 11.380  -29.239 1.00 83.84 75  A 1 
ATOM   591  C C   . SER A 1 75  ? -10.397 11.969  -29.600 1.00 83.59 75  A 1 
ATOM   592  O O   . SER A 1 75  ? -9.851  11.637  -30.643 1.00 82.30 75  A 1 
ATOM   593  C CB  . SER A 1 75  ? -12.870 12.216  -29.889 1.00 85.32 75  A 1 
ATOM   594  O OG  . SER A 1 75  ? -12.846 13.562  -29.457 1.00 75.98 75  A 1 
ATOM   595  N N   . ASN A 1 76  ? -9.837  12.838  -28.751 1.00 86.97 76  A 1 
ATOM   596  C CA  . ASN A 1 76  ? -8.557  13.505  -29.010 1.00 82.58 76  A 1 
ATOM   597  C C   . ASN A 1 76  ? -7.376  12.926  -28.215 1.00 82.27 76  A 1 
ATOM   598  O O   . ASN A 1 76  ? -6.236  13.327  -28.452 1.00 79.23 76  A 1 
ATOM   599  C CB  . ASN A 1 76  ? -8.715  15.004  -28.715 1.00 83.82 76  A 1 
ATOM   600  C CG  . ASN A 1 76  ? -9.669  15.706  -29.660 1.00 81.89 76  A 1 
ATOM   601  O OD1 . ASN A 1 76  ? -9.661  15.536  -30.864 1.00 75.74 76  A 1 
ATOM   602  N ND2 . ASN A 1 76  ? -10.508 16.575  -29.146 1.00 77.31 76  A 1 
ATOM   603  N N   . GLY A 1 77  ? -7.631  12.058  -27.240 1.00 85.30 77  A 1 
ATOM   604  C CA  . GLY A 1 77  ? -6.624  11.535  -26.312 1.00 83.08 77  A 1 
ATOM   605  C C   . GLY A 1 77  ? -6.158  10.115  -26.619 1.00 84.85 77  A 1 
ATOM   606  O O   . GLY A 1 77  ? -5.216  9.642   -25.985 1.00 83.20 77  A 1 
ATOM   607  N N   . GLN A 1 78  ? -6.795  9.422   -27.568 1.00 86.89 78  A 1 
ATOM   608  C CA  . GLN A 1 78  ? -6.405  8.065   -27.939 1.00 86.47 78  A 1 
ATOM   609  C C   . GLN A 1 78  ? -5.140  8.081   -28.803 1.00 87.84 78  A 1 
ATOM   610  O O   . GLN A 1 78  ? -5.086  8.726   -29.847 1.00 86.73 78  A 1 
ATOM   611  C CB  . GLN A 1 78  ? -7.587  7.360   -28.617 1.00 84.92 78  A 1 
ATOM   612  C CG  . GLN A 1 78  ? -7.300  5.868   -28.844 1.00 73.69 78  A 1 
ATOM   613  C CD  . GLN A 1 78  ? -8.526  5.083   -29.309 1.00 69.20 78  A 1 
ATOM   614  O OE1 . GLN A 1 78  ? -9.622  5.591   -29.490 1.00 65.09 78  A 1 
ATOM   615  N NE2 . GLN A 1 78  ? -8.393  3.790   -29.503 1.00 63.48 78  A 1 
ATOM   616  N N   . ILE A 1 79  ? -4.113  7.356   -28.353 1.00 86.40 79  A 1 
ATOM   617  C CA  . ILE A 1 79  ? -2.885  7.111   -29.116 1.00 87.41 79  A 1 
ATOM   618  C C   . ILE A 1 79  ? -3.021  5.744   -29.790 1.00 87.66 79  A 1 
ATOM   619  O O   . ILE A 1 79  ? -3.367  4.767   -29.130 1.00 87.32 79  A 1 
ATOM   620  C CB  . ILE A 1 79  ? -1.640  7.199   -28.204 1.00 87.94 79  A 1 
ATOM   621  C CG1 . ILE A 1 79  ? -1.535  8.609   -27.576 1.00 87.83 79  A 1 
ATOM   622  C CG2 . ILE A 1 79  ? -0.359  6.848   -28.988 1.00 87.06 79  A 1 
ATOM   623  C CD1 . ILE A 1 79  ? -0.395  8.773   -26.563 1.00 82.41 79  A 1 
ATOM   624  N N   . GLU A 1 80  ? -2.732  5.680   -31.093 1.00 88.19 80  A 1 
ATOM   625  C CA  . GLU A 1 80  ? -2.746  4.429   -31.853 1.00 86.82 80  A 1 
ATOM   626  C C   . GLU A 1 80  ? -1.773  3.412   -31.234 1.00 87.28 80  A 1 
ATOM   627  O O   . GLU A 1 80  ? -0.584  3.723   -31.075 1.00 87.48 80  A 1 
ATOM   628  C CB  . GLU A 1 80  ? -2.369  4.692   -33.315 1.00 86.37 80  A 1 
ATOM   629  C CG  . GLU A 1 80  ? -3.439  5.490   -34.078 1.00 76.26 80  A 1 
ATOM   630  C CD  . GLU A 1 80  ? -3.019  5.846   -35.517 1.00 70.98 80  A 1 
ATOM   631  O OE1 . GLU A 1 80  ? -3.804  6.566   -36.174 1.00 63.96 80  A 1 
ATOM   632  O OE2 . GLU A 1 80  ? -1.900  5.460   -35.929 1.00 67.33 80  A 1 
ATOM   633  N N   . PRO A 1 81  ? -2.225  2.204   -30.866 1.00 87.54 81  A 1 
ATOM   634  C CA  . PRO A 1 81  ? -1.380  1.206   -30.203 1.00 84.95 81  A 1 
ATOM   635  C C   . PRO A 1 81  ? -0.125  0.831   -31.000 1.00 86.86 81  A 1 
ATOM   636  O O   . PRO A 1 81  ? 0.932   0.577   -30.420 1.00 86.09 81  A 1 
ATOM   637  C CB  . PRO A 1 81  ? -2.288  -0.011  -29.994 1.00 83.49 81  A 1 
ATOM   638  C CG  . PRO A 1 81  ? -3.687  0.589   -29.906 1.00 82.53 81  A 1 
ATOM   639  C CD  . PRO A 1 81  ? -3.611  1.745   -30.904 1.00 87.04 81  A 1 
ATOM   640  N N   . GLU A 1 82  ? -0.207  0.856   -32.323 1.00 85.00 82  A 1 
ATOM   641  C CA  . GLU A 1 82  ? 0.869   0.517   -33.252 1.00 86.77 82  A 1 
ATOM   642  C C   . GLU A 1 82  ? 2.073   1.459   -33.117 1.00 88.20 82  A 1 
ATOM   643  O O   . GLU A 1 82  ? 3.219   1.059   -33.343 1.00 87.70 82  A 1 
ATOM   644  C CB  . GLU A 1 82  ? 0.349   0.565   -34.703 1.00 88.05 82  A 1 
ATOM   645  C CG  . GLU A 1 82  ? -0.765  -0.449  -35.044 1.00 78.61 82  A 1 
ATOM   646  C CD  . GLU A 1 82  ? -2.143  -0.128  -34.446 1.00 70.72 82  A 1 
ATOM   647  O OE1 . GLU A 1 82  ? -2.951  -1.079  -34.344 1.00 62.38 82  A 1 
ATOM   648  O OE2 . GLU A 1 82  ? -2.355  1.027   -34.013 1.00 66.12 82  A 1 
ATOM   649  N N   . LEU A 1 83  ? 1.843   2.711   -32.692 1.00 82.42 83  A 1 
ATOM   650  C CA  . LEU A 1 83  ? 2.903   3.701   -32.495 1.00 81.68 83  A 1 
ATOM   651  C C   . LEU A 1 83  ? 3.858   3.302   -31.366 1.00 83.88 83  A 1 
ATOM   652  O O   . LEU A 1 83  ? 5.049   3.600   -31.446 1.00 86.00 83  A 1 
ATOM   653  C CB  . LEU A 1 83  ? 2.286   5.087   -32.225 1.00 82.99 83  A 1 
ATOM   654  C CG  . LEU A 1 83  ? 1.471   5.678   -33.395 1.00 83.78 83  A 1 
ATOM   655  C CD1 . LEU A 1 83  ? 0.886   7.025   -32.980 1.00 79.45 83  A 1 
ATOM   656  C CD2 . LEU A 1 83  ? 2.333   5.905   -34.643 1.00 84.85 83  A 1 
ATOM   657  N N   . TYR A 1 84  ? 3.375   2.587   -30.349 1.00 85.38 84  A 1 
ATOM   658  C CA  . TYR A 1 84  ? 4.223   2.090   -29.262 1.00 83.61 84  A 1 
ATOM   659  C C   . TYR A 1 84  ? 5.243   1.071   -29.777 1.00 83.41 84  A 1 
ATOM   660  O O   . TYR A 1 84  ? 6.423   1.162   -29.435 1.00 82.91 84  A 1 
ATOM   661  C CB  . TYR A 1 84  ? 3.361   1.484   -28.150 1.00 84.11 84  A 1 
ATOM   662  C CG  . TYR A 1 84  ? 2.578   2.505   -27.347 1.00 85.07 84  A 1 
ATOM   663  C CD1 . TYR A 1 84  ? 3.139   3.049   -26.172 1.00 81.62 84  A 1 
ATOM   664  C CD2 . TYR A 1 84  ? 1.300   2.915   -27.767 1.00 82.95 84  A 1 
ATOM   665  C CE1 . TYR A 1 84  ? 2.420   3.992   -25.417 1.00 80.95 84  A 1 
ATOM   666  C CE2 . TYR A 1 84  ? 0.578   3.864   -27.017 1.00 81.62 84  A 1 
ATOM   667  C CZ  . TYR A 1 84  ? 1.135   4.401   -25.836 1.00 85.30 84  A 1 
ATOM   668  O OH  . TYR A 1 84  ? 0.433   5.308   -25.104 1.00 83.29 84  A 1 
ATOM   669  N N   . GLY A 1 85  ? 4.820   0.158   -30.651 1.00 85.27 85  A 1 
ATOM   670  C CA  . GLY A 1 85  ? 5.711   -0.790  -31.324 1.00 83.84 85  A 1 
ATOM   671  C C   . GLY A 1 85  ? 6.653   -0.097  -32.310 1.00 86.00 85  A 1 
ATOM   672  O O   . GLY A 1 85  ? 7.866   -0.305  -32.266 1.00 85.29 85  A 1 
ATOM   673  N N   . ARG A 1 86  ? 6.118   0.813   -33.148 1.00 84.96 86  A 1 
ATOM   674  C CA  . ARG A 1 86  ? 6.890   1.571   -34.147 1.00 86.13 86  A 1 
ATOM   675  C C   . ARG A 1 86  ? 8.028   2.384   -33.533 1.00 87.19 86  A 1 
ATOM   676  O O   . ARG A 1 86  ? 9.093   2.496   -34.135 1.00 85.06 86  A 1 
ATOM   677  C CB  . ARG A 1 86  ? 5.931   2.488   -34.923 1.00 88.22 86  A 1 
ATOM   678  C CG  . ARG A 1 86  ? 6.647   3.287   -36.023 1.00 86.64 86  A 1 
ATOM   679  C CD  . ARG A 1 86  ? 5.646   4.157   -36.780 1.00 85.11 86  A 1 
ATOM   680  N NE  . ARG A 1 86  ? 6.306   4.917   -37.861 1.00 76.37 86  A 1 
ATOM   681  C CZ  . ARG A 1 86  ? 5.712   5.735   -38.713 1.00 70.48 86  A 1 
ATOM   682  N NH1 . ARG A 1 86  ? 4.434   5.978   -38.654 1.00 63.31 86  A 1 
ATOM   683  N NH2 . ARG A 1 86  ? 6.403   6.324   -39.650 1.00 59.81 86  A 1 
ATOM   684  N N   . TYR A 1 87  ? 7.796   2.984   -32.373 1.00 85.50 87  A 1 
ATOM   685  C CA  . TYR A 1 87  ? 8.793   3.788   -31.667 1.00 85.06 87  A 1 
ATOM   686  C C   . TYR A 1 87  ? 9.536   3.028   -30.566 1.00 85.22 87  A 1 
ATOM   687  O O   . TYR A 1 87  ? 10.288  3.660   -29.830 1.00 82.34 87  A 1 
ATOM   688  C CB  . TYR A 1 87  ? 8.147   5.090   -31.170 1.00 86.32 87  A 1 
ATOM   689  C CG  . TYR A 1 87  ? 7.620   5.985   -32.278 1.00 88.51 87  A 1 
ATOM   690  C CD1 . TYR A 1 87  ? 8.448   6.328   -33.367 1.00 85.23 87  A 1 
ATOM   691  C CD2 . TYR A 1 87  ? 6.307   6.489   -32.217 1.00 87.56 87  A 1 
ATOM   692  C CE1 . TYR A 1 87  ? 7.965   7.164   -34.392 1.00 86.58 87  A 1 
ATOM   693  C CE2 . TYR A 1 87  ? 5.822   7.331   -33.238 1.00 86.99 87  A 1 
ATOM   694  C CZ  . TYR A 1 87  ? 6.650   7.668   -34.326 1.00 89.09 87  A 1 
ATOM   695  O OH  . TYR A 1 87  ? 6.188   8.480   -35.314 1.00 86.72 87  A 1 
ATOM   696  N N   . GLN A 1 88  ? 9.351   1.709   -30.460 1.00 88.33 88  A 1 
ATOM   697  C CA  . GLN A 1 88  ? 10.005  0.854   -29.469 1.00 87.01 88  A 1 
ATOM   698  C C   . GLN A 1 88  ? 9.876   1.413   -28.041 1.00 88.59 88  A 1 
ATOM   699  O O   . GLN A 1 88  ? 10.840  1.502   -27.283 1.00 86.35 88  A 1 
ATOM   700  C CB  . GLN A 1 88  ? 11.463  0.580   -29.879 1.00 85.73 88  A 1 
ATOM   701  C CG  . GLN A 1 88  ? 11.573  -0.103  -31.254 1.00 82.00 88  A 1 
ATOM   702  C CD  . GLN A 1 88  ? 13.023  -0.358  -31.662 1.00 76.91 88  A 1 
ATOM   703  O OE1 . GLN A 1 88  ? 13.980  0.096   -31.062 1.00 70.85 88  A 1 
ATOM   704  N NE2 . GLN A 1 88  ? 13.245  -1.091  -32.730 1.00 68.79 88  A 1 
ATOM   705  N N   . VAL A 1 89  ? 8.670   1.853   -27.693 1.00 85.77 89  A 1 
ATOM   706  C CA  . VAL A 1 89  ? 8.406   2.427   -26.370 1.00 86.09 89  A 1 
ATOM   707  C C   . VAL A 1 89  ? 8.466   1.316   -25.326 1.00 86.21 89  A 1 
ATOM   708  O O   . VAL A 1 89  ? 7.698   0.356   -25.389 1.00 84.98 89  A 1 
ATOM   709  C CB  . VAL A 1 89  ? 7.049   3.154   -26.325 1.00 85.98 89  A 1 
ATOM   710  C CG1 . VAL A 1 89  ? 6.779   3.762   -24.941 1.00 82.44 89  A 1 
ATOM   711  C CG2 . VAL A 1 89  ? 6.992   4.293   -27.348 1.00 83.49 89  A 1 
ATOM   712  N N   . ASN A 1 90  ? 9.317   1.489   -24.325 1.00 84.71 90  A 1 
ATOM   713  C CA  . ASN A 1 90  ? 9.387   0.608   -23.156 1.00 83.26 90  A 1 
ATOM   714  C C   . ASN A 1 90  ? 8.173   0.830   -22.235 1.00 82.89 90  A 1 
ATOM   715  O O   . ASN A 1 90  ? 8.279   1.392   -21.140 1.00 80.76 90  A 1 
ATOM   716  C CB  . ASN A 1 90  ? 10.742  0.825   -22.451 1.00 82.48 90  A 1 
ATOM   717  C CG  . ASN A 1 90  ? 11.918  0.324   -23.266 1.00 81.92 90  A 1 
ATOM   718  O OD1 . ASN A 1 90  ? 11.817  -0.577  -24.070 1.00 75.71 90  A 1 
ATOM   719  N ND2 . ASN A 1 90  ? 13.085  0.893   -23.079 1.00 76.46 90  A 1 
ATOM   720  N N   . SER A 1 91  ? 6.989   0.438   -22.712 1.00 81.36 91  A 1 
ATOM   721  C CA  . SER A 1 91  ? 5.725   0.589   -21.993 1.00 79.35 91  A 1 
ATOM   722  C C   . SER A 1 91  ? 5.773   -0.146  -20.654 1.00 78.09 91  A 1 
ATOM   723  O O   . SER A 1 91  ? 6.097   -1.332  -20.587 1.00 73.34 91  A 1 
ATOM   724  C CB  . SER A 1 91  ? 4.558   0.068   -22.835 1.00 78.19 91  A 1 
ATOM   725  O OG  . SER A 1 91  ? 4.396   0.885   -23.981 1.00 69.49 91  A 1 
ATOM   726  N N   . GLY A 1 92  ? 5.460   0.573   -19.574 1.00 80.27 92  A 1 
ATOM   727  C CA  . GLY A 1 92  ? 5.582   0.028   -18.219 1.00 79.19 92  A 1 
ATOM   728  C C   . GLY A 1 92  ? 7.027   -0.265  -17.790 1.00 80.28 92  A 1 
ATOM   729  O O   . GLY A 1 92  ? 7.227   -1.137  -16.954 1.00 78.61 92  A 1 
ATOM   730  N N   . LEU A 1 93  ? 8.004   0.444   -18.368 1.00 79.41 93  A 1 
ATOM   731  C CA  . LEU A 1 93  ? 9.443   0.244   -18.152 1.00 80.57 93  A 1 
ATOM   732  C C   . LEU A 1 93  ? 9.879   -1.201  -18.436 1.00 80.59 93  A 1 
ATOM   733  O O   . LEU A 1 93  ? 10.665  -1.791  -17.697 1.00 78.40 93  A 1 
ATOM   734  C CB  . LEU A 1 93  ? 9.869   0.748   -16.757 1.00 80.09 93  A 1 
ATOM   735  C CG  . LEU A 1 93  ? 9.597   2.239   -16.491 1.00 78.37 93  A 1 
ATOM   736  C CD1 . LEU A 1 93  ? 9.945   2.565   -15.040 1.00 75.91 93  A 1 
ATOM   737  C CD2 . LEU A 1 93  ? 10.429  3.145   -17.401 1.00 77.56 93  A 1 
ATOM   738  N N   . ARG A 1 94  ? 9.350   -1.776  -19.520 1.00 82.20 94  A 1 
ATOM   739  C CA  . ARG A 1 94  ? 9.741   -3.097  -20.022 1.00 83.45 94  A 1 
ATOM   740  C C   . ARG A 1 94  ? 10.235  -2.999  -21.457 1.00 85.27 94  A 1 
ATOM   741  O O   . ARG A 1 94  ? 9.670   -2.250  -22.256 1.00 82.75 94  A 1 
ATOM   742  C CB  . ARG A 1 94  ? 8.585   -4.098  -19.890 1.00 81.42 94  A 1 
ATOM   743  C CG  . ARG A 1 94  ? 8.307   -4.402  -18.416 1.00 77.99 94  A 1 
ATOM   744  C CD  . ARG A 1 94  ? 7.207   -5.458  -18.278 1.00 76.03 94  A 1 
ATOM   745  N NE  . ARG A 1 94  ? 7.018   -5.817  -16.858 1.00 71.34 94  A 1 
ATOM   746  C CZ  . ARG A 1 94  ? 7.644   -6.782  -16.200 1.00 67.15 94  A 1 
ATOM   747  N NH1 . ARG A 1 94  ? 8.473   -7.609  -16.772 1.00 59.23 94  A 1 
ATOM   748  N NH2 . ARG A 1 94  ? 7.453   -6.919  -14.924 1.00 60.40 94  A 1 
ATOM   749  N N   . ASP A 1 95  ? 11.279  -3.763  -21.758 1.00 82.49 95  A 1 
ATOM   750  C CA  . ASP A 1 95  ? 11.774  -3.934  -23.123 1.00 81.05 95  A 1 
ATOM   751  C C   . ASP A 1 95  ? 10.809  -4.788  -23.968 1.00 80.83 95  A 1 
ATOM   752  O O   . ASP A 1 95  ? 9.790   -5.297  -23.483 1.00 78.37 95  A 1 
ATOM   753  C CB  . ASP A 1 95  ? 13.229  -4.465  -23.103 1.00 78.72 95  A 1 
ATOM   754  C CG  . ASP A 1 95  ? 13.393  -5.944  -22.724 1.00 78.31 95  A 1 
ATOM   755  O OD1 . ASP A 1 95  ? 12.382  -6.664  -22.607 1.00 74.75 95  A 1 
ATOM   756  O OD2 . ASP A 1 95  ? 14.540  -6.408  -22.603 1.00 76.11 95  A 1 
ATOM   757  N N   . LEU A 1 96  ? 11.127  -4.958  -25.252 1.00 78.06 96  A 1 
ATOM   758  C CA  . LEU A 1 96  ? 10.321  -5.759  -26.188 1.00 76.29 96  A 1 
ATOM   759  C C   . LEU A 1 96  ? 10.251  -7.252  -25.812 1.00 76.31 96  A 1 
ATOM   760  O O   . LEU A 1 96  ? 9.333   -7.943  -26.244 1.00 72.90 96  A 1 
ATOM   761  C CB  . LEU A 1 96  ? 10.889  -5.594  -27.612 1.00 74.75 96  A 1 
ATOM   762  C CG  . LEU A 1 96  ? 10.832  -4.161  -28.180 1.00 71.30 96  A 1 
ATOM   763  C CD1 . LEU A 1 96  ? 11.478  -4.142  -29.567 1.00 68.22 96  A 1 
ATOM   764  C CD2 . LEU A 1 96  ? 9.396   -3.639  -28.310 1.00 67.77 96  A 1 
ATOM   765  N N   . ASN A 1 97  ? 11.186  -7.736  -24.990 1.00 78.54 97  A 1 
ATOM   766  C CA  . ASN A 1 97  ? 11.220  -9.109  -24.476 1.00 77.78 97  A 1 
ATOM   767  C C   . ASN A 1 97  ? 10.492  -9.242  -23.126 1.00 78.41 97  A 1 
ATOM   768  O O   . ASN A 1 97  ? 10.455  -10.319 -22.534 1.00 74.74 97  A 1 
ATOM   769  C CB  . ASN A 1 97  ? 12.688  -9.562  -24.389 1.00 76.02 97  A 1 
ATOM   770  C CG  . ASN A 1 97  ? 13.407  -9.519  -25.722 1.00 72.95 97  A 1 
ATOM   771  O OD1 . ASN A 1 97  ? 12.895  -9.913  -26.752 1.00 68.97 97  A 1 
ATOM   772  N ND2 . ASN A 1 97  ? 14.626  -9.032  -25.745 1.00 68.09 97  A 1 
ATOM   773  N N   . GLY A 1 98  ? 9.921   -8.150  -22.616 1.00 76.39 98  A 1 
ATOM   774  C CA  . GLY A 1 98  ? 9.207   -8.106  -21.341 1.00 76.14 98  A 1 
ATOM   775  C C   . GLY A 1 98  ? 10.114  -8.018  -20.107 1.00 78.33 98  A 1 
ATOM   776  O O   . GLY A 1 98  ? 9.598   -8.108  -18.988 1.00 75.80 98  A 1 
ATOM   777  N N   . ASN A 1 99  ? 11.439  -7.832  -20.268 1.00 78.16 99  A 1 
ATOM   778  C CA  . ASN A 1 99  ? 12.351  -7.614  -19.145 1.00 79.16 99  A 1 
ATOM   779  C C   . ASN A 1 99  ? 12.204  -6.185  -18.613 1.00 81.62 99  A 1 
ATOM   780  O O   . ASN A 1 99  ? 11.969  -5.247  -19.373 1.00 79.22 99  A 1 
ATOM   781  C CB  . ASN A 1 99  ? 13.810  -7.886  -19.544 1.00 76.73 99  A 1 
ATOM   782  C CG  . ASN A 1 99  ? 14.018  -9.254  -20.149 1.00 74.65 99  A 1 
ATOM   783  O OD1 . ASN A 1 99  ? 13.720  -10.279 -19.546 1.00 71.90 99  A 1 
ATOM   784  N ND2 . ASN A 1 99  ? 14.540  -9.298  -21.352 1.00 70.22 99  A 1 
ATOM   785  N N   . GLY A 1 100 ? 12.355  -6.008  -17.302 1.00 79.11 100 A 1 
ATOM   786  C CA  . GLY A 1 100 ? 12.397  -4.679  -16.693 1.00 80.43 100 A 1 
ATOM   787  C C   . GLY A 1 100 ? 13.589  -3.870  -17.210 1.00 83.52 100 A 1 
ATOM   788  O O   . GLY A 1 100 ? 14.694  -4.395  -17.298 1.00 82.80 100 A 1 
ATOM   789  N N   . VAL A 1 101 ? 13.374  -2.600  -17.537 1.00 84.50 101 A 1 
ATOM   790  C CA  . VAL A 1 101 ? 14.455  -1.662  -17.868 1.00 86.15 101 A 1 
ATOM   791  C C   . VAL A 1 101 ? 15.259  -1.382  -16.601 1.00 87.48 101 A 1 
ATOM   792  O O   . VAL A 1 101 ? 14.682  -1.011  -15.579 1.00 86.48 101 A 1 
ATOM   793  C CB  . VAL A 1 101 ? 13.896  -0.357  -18.467 1.00 84.14 101 A 1 
ATOM   794  C CG1 . VAL A 1 101 ? 14.996  0.671   -18.761 1.00 78.79 101 A 1 
ATOM   795  C CG2 . VAL A 1 101 ? 13.162  -0.637  -19.787 1.00 80.63 101 A 1 
ATOM   796  N N   . LEU A 1 102 ? 16.587  -1.536  -16.674 1.00 85.58 102 A 1 
ATOM   797  C CA  . LEU A 1 102 ? 17.469  -1.182  -15.565 1.00 86.26 102 A 1 
ATOM   798  C C   . LEU A 1 102 ? 17.496  0.344   -15.406 1.00 86.43 102 A 1 
ATOM   799  O O   . LEU A 1 102 ? 18.011  1.055   -16.263 1.00 85.29 102 A 1 
ATOM   800  C CB  . LEU A 1 102 ? 18.868  -1.786  -15.810 1.00 85.10 102 A 1 
ATOM   801  C CG  . LEU A 1 102 ? 19.859  -1.563  -14.648 1.00 82.33 102 A 1 
ATOM   802  C CD1 . LEU A 1 102 ? 19.431  -2.312  -13.384 1.00 79.94 102 A 1 
ATOM   803  C CD2 . LEU A 1 102 ? 21.248  -2.063  -15.049 1.00 79.44 102 A 1 
ATOM   804  N N   . THR A 1 103 ? 16.913  0.845   -14.317 1.00 87.84 103 A 1 
ATOM   805  C CA  . THR A 1 103 ? 16.788  2.285   -14.031 1.00 87.94 103 A 1 
ATOM   806  C C   . THR A 1 103 ? 17.655  2.758   -12.867 1.00 88.16 103 A 1 
ATOM   807  O O   . THR A 1 103 ? 17.766  3.964   -12.655 1.00 84.90 103 A 1 
ATOM   808  C CB  . THR A 1 103 ? 15.327  2.678   -13.767 1.00 86.73 103 A 1 
ATOM   809  O OG1 . THR A 1 103 ? 14.751  1.873   -12.764 1.00 80.44 103 A 1 
ATOM   810  C CG2 . THR A 1 103 ? 14.460  2.520   -15.015 1.00 80.23 103 A 1 
ATOM   811  N N   . GLY A 1 104 ? 18.269  1.844   -12.120 1.00 88.64 104 A 1 
ATOM   812  C CA  . GLY A 1 104 ? 19.124  2.137   -10.976 1.00 88.56 104 A 1 
ATOM   813  C C   . GLY A 1 104 ? 19.767  0.876   -10.414 1.00 89.68 104 A 1 
ATOM   814  O O   . GLY A 1 104 ? 19.460  -0.232  -10.856 1.00 89.03 104 A 1 
ATOM   815  N N   . LEU A 1 105 ? 20.665  1.071   -9.451  1.00 89.81 105 A 1 
ATOM   816  C CA  . LEU A 1 105 ? 21.310  0.030   -8.652  1.00 89.71 105 A 1 
ATOM   817  C C   . LEU A 1 105 ? 20.868  0.189   -7.199  1.00 90.36 105 A 1 
ATOM   818  O O   . LEU A 1 105 ? 20.520  1.296   -6.791  1.00 89.62 105 A 1 
ATOM   819  C CB  . LEU A 1 105 ? 22.841  0.140   -8.783  1.00 89.06 105 A 1 
ATOM   820  C CG  . LEU A 1 105 ? 23.389  0.024   -10.218 1.00 87.75 105 A 1 
ATOM   821  C CD1 . LEU A 1 105 ? 24.902  0.237   -10.218 1.00 85.70 105 A 1 
ATOM   822  C CD2 . LEU A 1 105 ? 23.097  -1.341  -10.848 1.00 85.32 105 A 1 
ATOM   823  N N   . THR A 1 106 ? 20.861  -0.896  -6.439  1.00 91.37 106 A 1 
ATOM   824  C CA  . THR A 1 106 ? 20.524  -0.879  -5.009  1.00 92.33 106 A 1 
ATOM   825  C C   . THR A 1 106 ? 21.248  -2.003  -4.286  1.00 92.79 106 A 1 
ATOM   826  O O   . THR A 1 106 ? 21.456  -3.070  -4.856  1.00 92.46 106 A 1 
ATOM   827  C CB  . THR A 1 106 ? 19.003  -0.977  -4.797  1.00 92.04 106 A 1 
ATOM   828  O OG1 . THR A 1 106 ? 18.678  -0.855  -3.435  1.00 88.88 106 A 1 
ATOM   829  C CG2 . THR A 1 106 ? 18.373  -2.290  -5.278  1.00 88.90 106 A 1 
ATOM   830  N N   . GLU A 1 107 ? 21.592  -1.770  -3.026  1.00 92.09 107 A 1 
ATOM   831  C CA  . GLU A 1 107 ? 22.102  -2.786  -2.098  1.00 92.64 107 A 1 
ATOM   832  C C   . GLU A 1 107 ? 21.033  -3.225  -1.081  1.00 93.64 107 A 1 
ATOM   833  O O   . GLU A 1 107 ? 21.286  -4.056  -0.222  1.00 91.93 107 A 1 
ATOM   834  C CB  . GLU A 1 107 ? 23.355  -2.261  -1.386  1.00 91.16 107 A 1 
ATOM   835  C CG  . GLU A 1 107 ? 24.522  -2.006  -2.357  1.00 86.86 107 A 1 
ATOM   836  C CD  . GLU A 1 107 ? 25.822  -1.603  -1.637  1.00 82.24 107 A 1 
ATOM   837  O OE1 . GLU A 1 107 ? 26.883  -1.686  -2.300  1.00 72.65 107 A 1 
ATOM   838  O OE2 . GLU A 1 107 ? 25.754  -1.210  -0.450  1.00 74.01 107 A 1 
ATOM   839  N N   . ILE A 1 108 ? 19.816  -2.675  -1.157  1.00 93.87 108 A 1 
ATOM   840  C CA  . ILE A 1 108 ? 18.789  -2.876  -0.124  1.00 94.62 108 A 1 
ATOM   841  C C   . ILE A 1 108 ? 18.145  -4.252  -0.232  1.00 95.10 108 A 1 
ATOM   842  O O   . ILE A 1 108 ? 17.905  -4.900  0.786   1.00 94.60 108 A 1 
ATOM   843  C CB  . ILE A 1 108 ? 17.745  -1.744  -0.183  1.00 94.15 108 A 1 
ATOM   844  C CG1 . ILE A 1 108 ? 18.446  -0.428  0.213   1.00 92.08 108 A 1 
ATOM   845  C CG2 . ILE A 1 108 ? 16.540  -2.009  0.741   1.00 92.31 108 A 1 
ATOM   846  C CD1 . ILE A 1 108 ? 17.619  0.803   -0.096  1.00 86.14 108 A 1 
ATOM   847  N N   . SER A 1 109 ? 17.834  -4.692  -1.443  1.00 94.01 109 A 1 
ATOM   848  C CA  . SER A 1 109 ? 17.205  -5.991  -1.647  1.00 93.28 109 A 1 
ATOM   849  C C   . SER A 1 109 ? 17.477  -6.546  -3.033  1.00 92.90 109 A 1 
ATOM   850  O O   . SER A 1 109 ? 17.630  -5.807  -4.005  1.00 92.27 109 A 1 
ATOM   851  C CB  . SER A 1 109 ? 15.694  -5.910  -1.402  1.00 92.04 109 A 1 
ATOM   852  O OG  . SER A 1 109 ? 15.089  -5.027  -2.325  1.00 88.53 109 A 1 
ATOM   853  N N   . GLU A 1 110 ? 17.465  -7.865  -3.121  1.00 93.96 110 A 1 
ATOM   854  C CA  . GLU A 1 110 ? 17.551  -8.605  -4.373  1.00 93.39 110 A 1 
ATOM   855  C C   . GLU A 1 110 ? 16.334  -9.512  -4.534  1.00 93.66 110 A 1 
ATOM   856  O O   . GLU A 1 110 ? 15.885  -10.164 -3.592  1.00 92.83 110 A 1 
ATOM   857  C CB  . GLU A 1 110 ? 18.865  -9.396  -4.430  1.00 91.28 110 A 1 
ATOM   858  C CG  . GLU A 1 110 ? 19.020  -10.132 -5.772  1.00 86.59 110 A 1 
ATOM   859  C CD  . GLU A 1 110 ? 20.330  -10.920 -5.878  1.00 85.99 110 A 1 
ATOM   860  O OE1 . GLU A 1 110 ? 20.838  -11.005 -7.017  1.00 76.80 110 A 1 
ATOM   861  O OE2 . GLU A 1 110 ? 20.783  -11.448 -4.842  1.00 79.24 110 A 1 
ATOM   862  N N   . ILE A 1 111 ? 15.801  -9.552  -5.748  1.00 93.21 111 A 1 
ATOM   863  C CA  . ILE A 1 111 ? 14.757  -10.486 -6.164  1.00 92.27 111 A 1 
ATOM   864  C C   . ILE A 1 111 ? 15.304  -11.284 -7.337  1.00 91.89 111 A 1 
ATOM   865  O O   . ILE A 1 111 ? 15.433  -10.758 -8.447  1.00 90.48 111 A 1 
ATOM   866  C CB  . ILE A 1 111 ? 13.457  -9.760  -6.550  1.00 90.74 111 A 1 
ATOM   867  C CG1 . ILE A 1 111 ? 12.927  -8.882  -5.399  1.00 85.97 111 A 1 
ATOM   868  C CG2 . ILE A 1 111 ? 12.396  -10.800 -6.953  1.00 85.03 111 A 1 
ATOM   869  C CD1 . ILE A 1 111 ? 11.760  -7.989  -5.832  1.00 78.29 111 A 1 
ATOM   870  N N   . LYS A 1 112 ? 15.591  -12.565 -7.110  1.00 92.49 112 A 1 
ATOM   871  C CA  . LYS A 1 112 ? 16.127  -13.476 -8.119  1.00 92.22 112 A 1 
ATOM   872  C C   . LYS A 1 112 ? 15.052  -14.489 -8.506  1.00 92.81 112 A 1 
ATOM   873  O O   . LYS A 1 112 ? 14.417  -15.102 -7.661  1.00 91.75 112 A 1 
ATOM   874  C CB  . LYS A 1 112 ? 17.412  -14.095 -7.565  1.00 90.26 112 A 1 
ATOM   875  C CG  . LYS A 1 112 ? 18.243  -14.839 -8.615  1.00 80.59 112 A 1 
ATOM   876  C CD  . LYS A 1 112 ? 19.486  -15.443 -7.945  1.00 79.63 112 A 1 
ATOM   877  C CE  . LYS A 1 112 ? 20.234  -16.408 -8.865  1.00 71.55 112 A 1 
ATOM   878  N NZ  . LYS A 1 112 ? 20.895  -17.490 -8.085  1.00 65.33 112 A 1 
ATOM   879  N N   . ALA A 1 113 ? 14.801  -14.618 -9.797  1.00 90.33 113 A 1 
ATOM   880  C CA  . ALA A 1 113 ? 13.809  -15.544 -10.351 1.00 89.82 113 A 1 
ATOM   881  C C   . ALA A 1 113 ? 14.341  -16.332 -11.549 1.00 90.84 113 A 1 
ATOM   882  O O   . ALA A 1 113 ? 13.639  -17.173 -12.110 1.00 89.45 113 A 1 
ATOM   883  C CB  . ALA A 1 113 ? 12.579  -14.722 -10.740 1.00 87.80 113 A 1 
ATOM   884  N N   . PHE A 1 114 ? 15.558  -16.000 -11.976 1.00 90.27 114 A 1 
ATOM   885  C CA  . PHE A 1 114 ? 16.218  -16.581 -13.130 1.00 89.39 114 A 1 
ATOM   886  C C   . PHE A 1 114 ? 17.725  -16.627 -12.889 1.00 90.11 114 A 1 
ATOM   887  O O   . PHE A 1 114 ? 18.287  -15.698 -12.301 1.00 88.70 114 A 1 
ATOM   888  C CB  . PHE A 1 114 ? 15.923  -15.744 -14.381 1.00 87.43 114 A 1 
ATOM   889  C CG  . PHE A 1 114 ? 14.452  -15.599 -14.726 1.00 85.83 114 A 1 
ATOM   890  C CD1 . PHE A 1 114 ? 13.823  -16.550 -15.545 1.00 82.16 114 A 1 
ATOM   891  C CD2 . PHE A 1 114 ? 13.705  -14.521 -14.215 1.00 82.88 114 A 1 
ATOM   892  C CE1 . PHE A 1 114 ? 12.459  -16.423 -15.861 1.00 80.55 114 A 1 
ATOM   893  C CE2 . PHE A 1 114 ? 12.339  -14.394 -14.527 1.00 81.13 114 A 1 
ATOM   894  C CZ  . PHE A 1 114 ? 11.715  -15.346 -15.353 1.00 81.28 114 A 1 
ATOM   895  N N   . GLU A 1 115 ? 18.366  -17.665 -13.412 1.00 89.34 115 A 1 
ATOM   896  C CA  . GLU A 1 115 ? 19.812  -17.725 -13.579 1.00 88.74 115 A 1 
ATOM   897  C C   . GLU A 1 115 ? 20.176  -17.444 -15.031 1.00 88.20 115 A 1 
ATOM   898  O O   . GLU A 1 115 ? 19.397  -17.716 -15.947 1.00 85.07 115 A 1 
ATOM   899  C CB  . GLU A 1 115 ? 20.369  -19.060 -13.092 1.00 87.07 115 A 1 
ATOM   900  C CG  . GLU A 1 115 ? 20.184  -19.158 -11.575 1.00 78.30 115 A 1 
ATOM   901  C CD  . GLU A 1 115 ? 21.020  -20.246 -10.927 1.00 76.45 115 A 1 
ATOM   902  O OE1 . GLU A 1 115 ? 21.454  -19.945 -9.791  1.00 68.38 115 A 1 
ATOM   903  O OE2 . GLU A 1 115 ? 21.243  -21.285 -11.575 1.00 70.74 115 A 1 
ATOM   904  N N   . PHE A 1 116 ? 21.358  -16.866 -15.228 1.00 89.38 116 A 1 
ATOM   905  C CA  . PHE A 1 116 ? 21.921  -16.621 -16.546 1.00 88.38 116 A 1 
ATOM   906  C C   . PHE A 1 116 ? 23.164  -17.491 -16.696 1.00 89.40 116 A 1 
ATOM   907  O O   . PHE A 1 116 ? 24.060  -17.443 -15.851 1.00 85.45 116 A 1 
ATOM   908  C CB  . PHE A 1 116 ? 22.214  -15.132 -16.731 1.00 85.38 116 A 1 
ATOM   909  C CG  . PHE A 1 116 ? 20.973  -14.254 -16.706 1.00 83.74 116 A 1 
ATOM   910  C CD1 . PHE A 1 116 ? 20.287  -13.966 -17.899 1.00 80.70 116 A 1 
ATOM   911  C CD2 . PHE A 1 116 ? 20.496  -13.730 -15.488 1.00 81.48 116 A 1 
ATOM   912  C CE1 . PHE A 1 116 ? 19.144  -13.145 -17.878 1.00 79.84 116 A 1 
ATOM   913  C CE2 . PHE A 1 116 ? 19.348  -12.915 -15.465 1.00 79.80 116 A 1 
ATOM   914  C CZ  . PHE A 1 116 ? 18.677  -12.618 -16.660 1.00 79.16 116 A 1 
ATOM   915  N N   . ASP A 1 117 ? 23.215  -18.293 -17.750 1.00 87.72 117 A 1 
ATOM   916  C CA  . ASP A 1 117 ? 24.420  -19.049 -18.078 1.00 88.05 117 A 1 
ATOM   917  C C   . ASP A 1 117 ? 25.500  -18.139 -18.693 1.00 88.25 117 A 1 
ATOM   918  O O   . ASP A 1 117 ? 25.283  -16.954 -18.968 1.00 81.23 117 A 1 
ATOM   919  C CB  . ASP A 1 117 ? 24.068  -20.289 -18.930 1.00 84.52 117 A 1 
ATOM   920  C CG  . ASP A 1 117 ? 23.747  -20.022 -20.406 1.00 80.94 117 A 1 
ATOM   921  O OD1 . ASP A 1 117 ? 23.825  -18.861 -20.853 1.00 73.77 117 A 1 
ATOM   922  O OD2 . ASP A 1 117 ? 23.507  -21.010 -21.128 1.00 78.71 117 A 1 
ATOM   923  N N   . GLY A 1 118 ? 26.699  -18.698 -18.935 1.00 88.39 118 A 1 
ATOM   924  C CA  . GLY A 1 118 ? 27.808  -17.964 -19.556 1.00 88.81 118 A 1 
ATOM   925  C C   . GLY A 1 118 ? 27.529  -17.446 -20.975 1.00 89.56 118 A 1 
ATOM   926  O O   . GLY A 1 118 ? 28.280  -16.609 -21.472 1.00 85.17 118 A 1 
ATOM   927  N N   . ASN A 1 119 ? 26.449  -17.902 -21.613 1.00 90.18 119 A 1 
ATOM   928  C CA  . ASN A 1 119 ? 25.985  -17.461 -22.932 1.00 89.21 119 A 1 
ATOM   929  C C   . ASN A 1 119 ? 24.826  -16.452 -22.841 1.00 88.19 119 A 1 
ATOM   930  O O   . ASN A 1 119 ? 24.319  -15.997 -23.866 1.00 83.57 119 A 1 
ATOM   931  C CB  . ASN A 1 119 ? 25.593  -18.698 -23.754 1.00 88.03 119 A 1 
ATOM   932  C CG  . ASN A 1 119 ? 26.730  -19.674 -23.965 1.00 84.17 119 A 1 
ATOM   933  O OD1 . ASN A 1 119 ? 27.862  -19.325 -24.245 1.00 75.65 119 A 1 
ATOM   934  N ND2 . ASN A 1 119 ? 26.456  -20.952 -23.850 1.00 75.90 119 A 1 
ATOM   935  N N   . GLY A 1 120 ? 24.393  -16.100 -21.632 1.00 84.01 120 A 1 
ATOM   936  C CA  . GLY A 1 120 ? 23.268  -15.199 -21.383 1.00 81.91 120 A 1 
ATOM   937  C C   . GLY A 1 120 ? 21.890  -15.864 -21.506 1.00 83.65 120 A 1 
ATOM   938  O O   . GLY A 1 120 ? 20.882  -15.154 -21.511 1.00 80.66 120 A 1 
ATOM   939  N N   . ALA A 1 121 ? 21.809  -17.198 -21.604 1.00 85.05 121 A 1 
ATOM   940  C CA  . ALA A 1 121 ? 20.533  -17.901 -21.610 1.00 85.77 121 A 1 
ATOM   941  C C   . ALA A 1 121 ? 19.898  -17.848 -20.216 1.00 86.13 121 A 1 
ATOM   942  O O   . ALA A 1 121 ? 20.554  -18.046 -19.193 1.00 83.27 121 A 1 
ATOM   943  C CB  . ALA A 1 121 ? 20.690  -19.334 -22.128 1.00 83.95 121 A 1 
ATOM   944  N N   . LYS A 1 122 ? 18.600  -17.557 -20.185 1.00 87.53 122 A 1 
ATOM   945  C CA  . LYS A 1 122 ? 17.825  -17.292 -18.975 1.00 87.48 122 A 1 
ATOM   946  C C   . LYS A 1 122 ? 17.056  -18.545 -18.559 1.00 89.01 122 A 1 
ATOM   947  O O   . LYS A 1 122 ? 16.108  -18.928 -19.247 1.00 86.86 122 A 1 
ATOM   948  C CB  . LYS A 1 122 ? 16.911  -16.088 -19.266 1.00 83.52 122 A 1 
ATOM   949  C CG  . LYS A 1 122 ? 16.235  -15.560 -18.002 1.00 77.26 122 A 1 
ATOM   950  C CD  . LYS A 1 122 ? 15.337  -14.367 -18.353 1.00 77.81 122 A 1 
ATOM   951  C CE  . LYS A 1 122 ? 14.751  -13.781 -17.071 1.00 71.22 122 A 1 
ATOM   952  N NZ  . LYS A 1 122 ? 13.902  -12.596 -17.339 1.00 67.33 122 A 1 
ATOM   953  N N   . THR A 1 123 ? 17.406  -19.136 -17.417 1.00 88.50 123 A 1 
ATOM   954  C CA  . THR A 1 123 ? 16.723  -20.311 -16.857 1.00 89.34 123 A 1 
ATOM   955  C C   . THR A 1 123 ? 15.878  -19.900 -15.647 1.00 89.97 123 A 1 
ATOM   956  O O   . THR A 1 123 ? 16.422  -19.300 -14.719 1.00 88.77 123 A 1 
ATOM   957  C CB  . THR A 1 123 ? 17.730  -21.403 -16.477 1.00 88.38 123 A 1 
ATOM   958  O OG1 . THR A 1 123 ? 18.482  -21.733 -17.627 1.00 80.59 123 A 1 
ATOM   959  C CG2 . THR A 1 123 ? 17.048  -22.690 -16.022 1.00 80.16 123 A 1 
ATOM   960  N N   . PRO A 1 124 ? 14.556  -20.170 -15.626 1.00 89.36 124 A 1 
ATOM   961  C CA  . PRO A 1 124 ? 13.723  -19.921 -14.447 1.00 89.48 124 A 1 
ATOM   962  C C   . PRO A 1 124 ? 14.176  -20.756 -13.243 1.00 91.12 124 A 1 
ATOM   963  O O   . PRO A 1 124 ? 14.413  -21.953 -13.389 1.00 90.52 124 A 1 
ATOM   964  C CB  . PRO A 1 124 ? 12.291  -20.291 -14.851 1.00 87.12 124 A 1 
ATOM   965  C CG  . PRO A 1 124 ? 12.307  -20.237 -16.375 1.00 83.54 124 A 1 
ATOM   966  C CD  . PRO A 1 124 ? 13.730  -20.662 -16.719 1.00 86.77 124 A 1 
ATOM   967  N N   . ILE A 1 125 ? 14.219  -20.143 -12.066 1.00 90.59 125 A 1 
ATOM   968  C CA  . ILE A 1 125 ? 14.474  -20.801 -10.779 1.00 91.22 125 A 1 
ATOM   969  C C   . ILE A 1 125 ? 13.331  -20.519 -9.799  1.00 91.85 125 A 1 
ATOM   970  O O   . ILE A 1 125 ? 12.488  -19.641 -10.051 1.00 91.32 125 A 1 
ATOM   971  C CB  . ILE A 1 125 ? 15.849  -20.394 -10.192 1.00 90.58 125 A 1 
ATOM   972  C CG1 . ILE A 1 125 ? 15.945  -18.879 -9.928  1.00 88.27 125 A 1 
ATOM   973  C CG2 . ILE A 1 125 ? 16.976  -20.874 -11.125 1.00 87.34 125 A 1 
ATOM   974  C CD1 . ILE A 1 125 ? 17.106  -18.501 -9.005  1.00 86.31 125 A 1 
ATOM   975  N N   . ASP A 1 126 ? 13.296  -21.251 -8.689  1.00 92.32 126 A 1 
ATOM   976  C CA  . ASP A 1 126 ? 12.492  -20.855 -7.539  1.00 92.73 126 A 1 
ATOM   977  C C   . ASP A 1 126 ? 12.899  -19.456 -7.066  1.00 93.54 126 A 1 
ATOM   978  O O   . ASP A 1 126 ? 14.063  -19.066 -7.148  1.00 92.67 126 A 1 
ATOM   979  C CB  . ASP A 1 126 ? 12.587  -21.892 -6.416  1.00 91.77 126 A 1 
ATOM   980  C CG  . ASP A 1 126 ? 11.681  -23.085 -6.729  1.00 89.49 126 A 1 
ATOM   981  O OD1 . ASP A 1 126 ? 10.475  -22.823 -6.954  1.00 84.54 126 A 1 
ATOM   982  O OD2 . ASP A 1 126 ? 12.184  -24.229 -6.777  1.00 84.85 126 A 1 
ATOM   983  N N   . GLY A 1 127 ? 11.907  -18.658 -6.666  1.00 91.92 127 A 1 
ATOM   984  C CA  . GLY A 1 127 ? 12.150  -17.270 -6.315  1.00 92.11 127 A 1 
ATOM   985  C C   . GLY A 1 127 ? 12.991  -17.142 -5.049  1.00 93.26 127 A 1 
ATOM   986  O O   . GLY A 1 127 ? 12.670  -17.748 -4.032  1.00 93.05 127 A 1 
ATOM   987  N N   . GLU A 1 128 ? 14.004  -16.297 -5.099  1.00 94.30 128 A 1 
ATOM   988  C CA  . GLU A 1 128 ? 14.835  -15.912 -3.960  1.00 94.29 128 A 1 
ATOM   989  C C   . GLU A 1 128 ? 14.587  -14.436 -3.632  1.00 94.26 128 A 1 
ATOM   990  O O   . GLU A 1 128 ? 14.453  -13.593 -4.527  1.00 92.76 128 A 1 
ATOM   991  C CB  . GLU A 1 128 ? 16.321  -16.165 -4.263  1.00 93.21 128 A 1 
ATOM   992  C CG  . GLU A 1 128 ? 16.670  -17.654 -4.446  1.00 87.21 128 A 1 
ATOM   993  C CD  . GLU A 1 128 ? 18.114  -17.890 -4.941  1.00 85.84 128 A 1 
ATOM   994  O OE1 . GLU A 1 128 ? 18.462  -19.062 -5.189  1.00 76.39 128 A 1 
ATOM   995  O OE2 . GLU A 1 128 ? 18.862  -16.911 -5.183  1.00 78.10 128 A 1 
ATOM   996  N N   . LEU A 1 129 ? 14.505  -14.116 -2.352  1.00 94.23 129 A 1 
ATOM   997  C CA  . LEU A 1 129 ? 14.423  -12.750 -1.841  1.00 94.38 129 A 1 
ATOM   998  C C   . LEU A 1 129 ? 15.497  -12.561 -0.777  1.00 95.18 129 A 1 
ATOM   999  O O   . LEU A 1 129 ? 15.498  -13.263 0.233   1.00 95.00 129 A 1 
ATOM   1000 C CB  . LEU A 1 129 ? 13.013  -12.485 -1.287  1.00 93.79 129 A 1 
ATOM   1001 C CG  . LEU A 1 129 ? 12.814  -11.102 -0.639  1.00 92.48 129 A 1 
ATOM   1002 C CD1 . LEU A 1 129 ? 13.012  -9.952  -1.629  1.00 90.19 129 A 1 
ATOM   1003 C CD2 . LEU A 1 129 ? 11.390  -10.993 -0.089  1.00 90.25 129 A 1 
ATOM   1004 N N   . CYS A 1 130 ? 16.369  -11.587 -0.983  1.00 95.73 130 A 1 
ATOM   1005 C CA  . CYS A 1 130 ? 17.393  -11.207 -0.020  1.00 95.62 130 A 1 
ATOM   1006 C C   . CYS A 1 130 ? 17.203  -9.757  0.421   1.00 95.64 130 A 1 
ATOM   1007 O O   . CYS A 1 130 ? 16.958  -8.870  -0.405  1.00 94.88 130 A 1 
ATOM   1008 C CB  . CYS A 1 130 ? 18.787  -11.451 -0.609  1.00 94.93 130 A 1 
ATOM   1009 S SG  . CYS A 1 130 ? 19.025  -13.223 -0.946  1.00 92.15 130 A 1 
ATOM   1010 N N   . PHE A 1 131 ? 17.349  -9.510  1.717   1.00 95.52 131 A 1 
ATOM   1011 C CA  . PHE A 1 131 ? 17.463  -8.174  2.299   1.00 95.68 131 A 1 
ATOM   1012 C C   . PHE A 1 131 ? 18.920  -7.940  2.691   1.00 95.96 131 A 1 
ATOM   1013 O O   . PHE A 1 131 ? 19.459  -8.672  3.517   1.00 95.25 131 A 1 
ATOM   1014 C CB  . PHE A 1 131 ? 16.526  -8.032  3.508   1.00 95.34 131 A 1 
ATOM   1015 C CG  . PHE A 1 131 ? 15.037  -8.192  3.240   1.00 95.58 131 A 1 
ATOM   1016 C CD1 . PHE A 1 131 ? 14.476  -7.930  1.976   1.00 92.72 131 A 1 
ATOM   1017 C CD2 . PHE A 1 131 ? 14.190  -8.584  4.299   1.00 92.99 131 A 1 
ATOM   1018 C CE1 . PHE A 1 131 ? 13.091  -8.079  1.762   1.00 92.29 131 A 1 
ATOM   1019 C CE2 . PHE A 1 131 ? 12.807  -8.727  4.086   1.00 92.31 131 A 1 
ATOM   1020 C CZ  . PHE A 1 131 ? 12.256  -8.480  2.816   1.00 93.74 131 A 1 
ATOM   1021 N N   . ARG A 1 132 ? 19.567  -6.952  2.085   1.00 95.88 132 A 1 
ATOM   1022 C CA  . ARG A 1 132 ? 20.998  -6.662  2.300   1.00 95.94 132 A 1 
ATOM   1023 C C   . ARG A 1 132 ? 21.897  -7.905  2.142   1.00 96.38 132 A 1 
ATOM   1024 O O   . ARG A 1 132 ? 22.854  -8.076  2.877   1.00 94.54 132 A 1 
ATOM   1025 C CB  . ARG A 1 132 ? 21.182  -5.975  3.665   1.00 95.45 132 A 1 
ATOM   1026 C CG  . ARG A 1 132 ? 20.445  -4.637  3.814   1.00 94.18 132 A 1 
ATOM   1027 C CD  . ARG A 1 132 ? 21.011  -3.582  2.861   1.00 93.86 132 A 1 
ATOM   1028 N NE  . ARG A 1 132 ? 20.545  -2.235  3.219   1.00 93.55 132 A 1 
ATOM   1029 C CZ  . ARG A 1 132 ? 21.018  -1.104  2.735   1.00 94.59 132 A 1 
ATOM   1030 N NH1 . ARG A 1 132 ? 21.936  -1.066  1.808   1.00 88.40 132 A 1 
ATOM   1031 N NH2 . ARG A 1 132 ? 20.568  0.030   3.191   1.00 88.26 132 A 1 
ATOM   1032 N N   . GLY A 1 133 ? 21.561  -8.777  1.200   1.00 96.12 133 A 1 
ATOM   1033 C CA  . GLY A 1 133 ? 22.275  -10.031 0.951   1.00 95.78 133 A 1 
ATOM   1034 C C   . GLY A 1 133 ? 21.861  -11.210 1.840   1.00 96.40 133 A 1 
ATOM   1035 O O   . GLY A 1 133 ? 22.228  -12.339 1.529   1.00 94.97 133 A 1 
ATOM   1036 N N   . TYR A 1 134 ? 21.076  -11.003 2.895   1.00 97.00 134 A 1 
ATOM   1037 C CA  . TYR A 1 134 ? 20.566  -12.076 3.757   1.00 97.03 134 A 1 
ATOM   1038 C C   . TYR A 1 134 ? 19.280  -12.669 3.178   1.00 97.02 134 A 1 
ATOM   1039 O O   . TYR A 1 134 ? 18.323  -11.937 2.910   1.00 96.22 134 A 1 
ATOM   1040 C CB  . TYR A 1 134 ? 20.329  -11.562 5.179   1.00 96.93 134 A 1 
ATOM   1041 C CG  . TYR A 1 134 ? 21.579  -11.057 5.868   1.00 97.00 134 A 1 
ATOM   1042 C CD1 . TYR A 1 134 ? 22.411  -11.953 6.567   1.00 95.00 134 A 1 
ATOM   1043 C CD2 . TYR A 1 134 ? 21.920  -9.692  5.800   1.00 95.61 134 A 1 
ATOM   1044 C CE1 . TYR A 1 134 ? 23.576  -11.484 7.204   1.00 94.64 134 A 1 
ATOM   1045 C CE2 . TYR A 1 134 ? 23.088  -9.222  6.432   1.00 95.08 134 A 1 
ATOM   1046 C CZ  . TYR A 1 134 ? 23.916  -10.117 7.138   1.00 95.53 134 A 1 
ATOM   1047 O OH  . TYR A 1 134 ? 25.042  -9.658  7.756   1.00 94.41 134 A 1 
ATOM   1048 N N   . ASN A 1 135 ? 19.227  -13.996 3.020   1.00 97.24 135 A 1 
ATOM   1049 C CA  . ASN A 1 135 ? 18.044  -14.686 2.527   1.00 97.24 135 A 1 
ATOM   1050 C C   . ASN A 1 135 ? 16.862  -14.513 3.505   1.00 97.48 135 A 1 
ATOM   1051 O O   . ASN A 1 135 ? 16.994  -14.701 4.715   1.00 97.17 135 A 1 
ATOM   1052 C CB  . ASN A 1 135 ? 18.403  -16.159 2.253   1.00 96.45 135 A 1 
ATOM   1053 C CG  . ASN A 1 135 ? 17.261  -16.904 1.579   1.00 94.77 135 A 1 
ATOM   1054 O OD1 . ASN A 1 135 ? 16.151  -16.942 2.077   1.00 88.48 135 A 1 
ATOM   1055 N ND2 . ASN A 1 135 ? 17.477  -17.490 0.435   1.00 86.87 135 A 1 
ATOM   1056 N N   . VAL A 1 136 ? 15.689  -14.153 2.985   1.00 97.12 136 A 1 
ATOM   1057 C CA  . VAL A 1 136 ? 14.504  -13.897 3.816   1.00 97.14 136 A 1 
ATOM   1058 C C   . VAL A 1 136 ? 14.023  -15.146 4.561   1.00 97.20 136 A 1 
ATOM   1059 O O   . VAL A 1 136 ? 13.488  -15.019 5.658   1.00 96.66 136 A 1 
ATOM   1060 C CB  . VAL A 1 136 ? 13.377  -13.263 2.979   1.00 96.05 136 A 1 
ATOM   1061 C CG1 . VAL A 1 136 ? 12.666  -14.265 2.056   1.00 83.83 136 A 1 
ATOM   1062 C CG2 . VAL A 1 136 ? 12.331  -12.589 3.869   1.00 83.30 136 A 1 
ATOM   1063 N N   . GLU A 1 137 ? 14.215  -16.345 4.008   1.00 96.79 137 A 1 
ATOM   1064 C CA  . GLU A 1 137 ? 13.824  -17.600 4.664   1.00 96.45 137 A 1 
ATOM   1065 C C   . GLU A 1 137 ? 14.707  -17.888 5.883   1.00 96.61 137 A 1 
ATOM   1066 O O   . GLU A 1 137 ? 14.203  -18.286 6.936   1.00 96.20 137 A 1 
ATOM   1067 C CB  . GLU A 1 137 ? 13.878  -18.779 3.677   1.00 95.63 137 A 1 
ATOM   1068 C CG  . GLU A 1 137 ? 12.925  -18.599 2.484   1.00 91.33 137 A 1 
ATOM   1069 C CD  . GLU A 1 137 ? 12.854  -19.808 1.538   1.00 88.89 137 A 1 
ATOM   1070 O OE1 . GLU A 1 137 ? 12.019  -19.734 0.600   1.00 79.83 137 A 1 
ATOM   1071 O OE2 . GLU A 1 137 ? 13.579  -20.802 1.752   1.00 79.93 137 A 1 
ATOM   1072 N N   . GLU A 1 138 ? 16.013  -17.615 5.777   1.00 97.26 138 A 1 
ATOM   1073 C CA  . GLU A 1 138 ? 16.961  -17.731 6.891   1.00 97.20 138 A 1 
ATOM   1074 C C   . GLU A 1 138 ? 16.672  -16.686 7.973   1.00 97.41 138 A 1 
ATOM   1075 O O   . GLU A 1 138 ? 16.594  -17.024 9.155   1.00 96.74 138 A 1 
ATOM   1076 C CB  . GLU A 1 138 ? 18.403  -17.564 6.391   1.00 96.91 138 A 1 
ATOM   1077 C CG  . GLU A 1 138 ? 18.840  -18.676 5.418   1.00 94.08 138 A 1 
ATOM   1078 C CD  . GLU A 1 138 ? 20.284  -18.499 4.914   1.00 90.68 138 A 1 
ATOM   1079 O OE1 . GLU A 1 138 ? 20.730  -19.376 4.139   1.00 81.62 138 A 1 
ATOM   1080 O OE2 . GLU A 1 138 ? 20.940  -17.505 5.295   1.00 82.79 138 A 1 
ATOM   1081 N N   . LEU A 1 139 ? 16.425  -15.433 7.572   1.00 97.31 139 A 1 
ATOM   1082 C CA  . LEU A 1 139 ? 16.041  -14.355 8.487   1.00 97.37 139 A 1 
ATOM   1083 C C   . LEU A 1 139 ? 14.771  -14.711 9.270   1.00 97.51 139 A 1 
ATOM   1084 O O   . LEU A 1 139 ? 14.725  -14.564 10.492  1.00 97.03 139 A 1 
ATOM   1085 C CB  . LEU A 1 139 ? 15.865  -13.062 7.670   1.00 97.18 139 A 1 
ATOM   1086 C CG  . LEU A 1 139 ? 15.430  -11.836 8.495   1.00 95.12 139 A 1 
ATOM   1087 C CD1 . LEU A 1 139 ? 16.509  -11.406 9.488   1.00 92.45 139 A 1 
ATOM   1088 C CD2 . LEU A 1 139 ? 15.140  -10.664 7.558   1.00 92.82 139 A 1 
ATOM   1089 N N   . VAL A 1 140 ? 13.744  -15.207 8.575   1.00 97.55 140 A 1 
ATOM   1090 C CA  . VAL A 1 140 ? 12.487  -15.640 9.195   1.00 97.31 140 A 1 
ATOM   1091 C C   . VAL A 1 140 ? 12.721  -16.816 10.136  1.00 97.02 140 A 1 
ATOM   1092 O O   . VAL A 1 140 ? 12.247  -16.777 11.269  1.00 96.42 140 A 1 
ATOM   1093 C CB  . VAL A 1 140 ? 11.431  -15.976 8.125   1.00 96.90 140 A 1 
ATOM   1094 C CG1 . VAL A 1 140 ? 10.217  -16.717 8.702   1.00 95.48 140 A 1 
ATOM   1095 C CG2 . VAL A 1 140 ? 10.912  -14.683 7.482   1.00 95.62 140 A 1 
ATOM   1096 N N   . SER A 1 141 ? 13.472  -17.834 9.706   1.00 97.10 141 A 1 
ATOM   1097 C CA  . SER A 1 141 ? 13.773  -18.992 10.551  1.00 96.67 141 A 1 
ATOM   1098 C C   . SER A 1 141 ? 14.477  -18.563 11.840  1.00 96.68 141 A 1 
ATOM   1099 O O   . SER A 1 141 ? 14.048  -18.959 12.919  1.00 95.81 141 A 1 
ATOM   1100 C CB  . SER A 1 141 ? 14.615  -20.015 9.786   1.00 95.68 141 A 1 
ATOM   1101 O OG  . SER A 1 141 ? 13.895  -20.457 8.647   1.00 81.53 141 A 1 
ATOM   1102 N N   . GLY A 1 142 ? 15.451  -17.654 11.748  1.00 96.94 142 A 1 
ATOM   1103 C CA  . GLY A 1 142 ? 16.201  -17.163 12.904  1.00 96.67 142 A 1 
ATOM   1104 C C   . GLY A 1 142 ? 15.322  -16.563 14.004  1.00 96.94 142 A 1 
ATOM   1105 O O   . GLY A 1 142 ? 15.378  -16.999 15.150  1.00 96.07 142 A 1 
ATOM   1106 N N   . PHE A 1 143 ? 14.461  -15.596 13.680  1.00 96.55 143 A 1 
ATOM   1107 C CA  . PHE A 1 143 ? 13.628  -14.978 14.718  1.00 96.22 143 A 1 
ATOM   1108 C C   . PHE A 1 143 ? 12.462  -15.860 15.188  1.00 96.18 143 A 1 
ATOM   1109 O O   . PHE A 1 143 ? 11.990  -15.686 16.314  1.00 95.07 143 A 1 
ATOM   1110 C CB  . PHE A 1 143 ? 13.174  -13.575 14.294  1.00 96.13 143 A 1 
ATOM   1111 C CG  . PHE A 1 143 ? 12.183  -13.496 13.152  1.00 96.89 143 A 1 
ATOM   1112 C CD1 . PHE A 1 143 ? 12.582  -12.968 11.915  1.00 95.38 143 A 1 
ATOM   1113 C CD2 . PHE A 1 143 ? 10.844  -13.880 13.342  1.00 95.63 143 A 1 
ATOM   1114 C CE1 . PHE A 1 143 ? 11.653  -12.854 10.863  1.00 94.37 143 A 1 
ATOM   1115 C CE2 . PHE A 1 143 ? 9.917   -13.779 12.288  1.00 94.51 143 A 1 
ATOM   1116 C CZ  . PHE A 1 143 ? 10.320  -13.268 11.047  1.00 95.15 143 A 1 
ATOM   1117 N N   . ILE A 1 144 ? 11.994  -16.793 14.355  1.00 96.69 144 A 1 
ATOM   1118 C CA  . ILE A 1 144 ? 10.960  -17.765 14.740  1.00 95.83 144 A 1 
ATOM   1119 C C   . ILE A 1 144 ? 11.520  -18.786 15.733  1.00 95.80 144 A 1 
ATOM   1120 O O   . ILE A 1 144 ? 10.869  -19.032 16.751  1.00 94.84 144 A 1 
ATOM   1121 C CB  . ILE A 1 144 ? 10.348  -18.432 13.490  1.00 94.90 144 A 1 
ATOM   1122 C CG1 . ILE A 1 144 ? 9.494   -17.441 12.661  1.00 92.54 144 A 1 
ATOM   1123 C CG2 . ILE A 1 144 ? 9.512   -19.676 13.835  1.00 92.54 144 A 1 
ATOM   1124 C CD1 . ILE A 1 144 ? 8.191   -16.955 13.311  1.00 84.88 144 A 1 
ATOM   1125 N N   . ASP A 1 145 ? 12.715  -19.320 15.474  1.00 96.16 145 A 1 
ATOM   1126 C CA  . ASP A 1 145 ? 13.390  -20.295 16.338  1.00 95.89 145 A 1 
ATOM   1127 C C   . ASP A 1 145 ? 13.796  -19.674 17.685  1.00 95.90 145 A 1 
ATOM   1128 O O   . ASP A 1 145 ? 13.719  -20.320 18.728  1.00 94.85 145 A 1 
ATOM   1129 C CB  . ASP A 1 145 ? 14.620  -20.871 15.610  1.00 95.54 145 A 1 
ATOM   1130 C CG  . ASP A 1 145 ? 14.285  -21.797 14.429  1.00 93.31 145 A 1 
ATOM   1131 O OD1 . ASP A 1 145 ? 13.121  -22.262 14.339  1.00 89.24 145 A 1 
ATOM   1132 O OD2 . ASP A 1 145 ? 15.222  -22.099 13.653  1.00 89.77 145 A 1 
ATOM   1133 N N   . GLU A 1 146 ? 14.143  -18.392 17.686  1.00 96.78 146 A 1 
ATOM   1134 C CA  . GLU A 1 146 ? 14.428  -17.608 18.901  1.00 96.55 146 A 1 
ATOM   1135 C C   . GLU A 1 146 ? 13.160  -17.090 19.615  1.00 96.37 146 A 1 
ATOM   1136 O O   . GLU A 1 146 ? 13.258  -16.354 20.604  1.00 94.62 146 A 1 
ATOM   1137 C CB  . GLU A 1 146 ? 15.365  -16.447 18.555  1.00 96.05 146 A 1 
ATOM   1138 C CG  . GLU A 1 146 ? 16.781  -16.895 18.150  1.00 94.20 146 A 1 
ATOM   1139 C CD  . GLU A 1 146 ? 17.698  -15.705 17.812  1.00 93.48 146 A 1 
ATOM   1140 O OE1 . GLU A 1 146 ? 18.881  -15.945 17.489  1.00 86.52 146 A 1 
ATOM   1141 O OE2 . GLU A 1 146 ? 17.251  -14.535 17.912  1.00 87.47 146 A 1 
ATOM   1142 N N   . GLU A 1 147 ? 11.976  -17.427 19.110  1.00 95.84 147 A 1 
ATOM   1143 C CA  . GLU A 1 147 ? 10.672  -17.036 19.661  1.00 95.32 147 A 1 
ATOM   1144 C C   . GLU A 1 147 ? 10.469  -15.522 19.864  1.00 95.48 147 A 1 
ATOM   1145 O O   . GLU A 1 147 ? 9.736   -15.091 20.764  1.00 93.27 147 A 1 
ATOM   1146 C CB  . GLU A 1 147 ? 10.330  -17.844 20.918  1.00 94.52 147 A 1 
ATOM   1147 C CG  . GLU A 1 147 ? 10.329  -19.363 20.725  1.00 90.53 147 A 1 
ATOM   1148 C CD  . GLU A 1 147 ? 9.312   -19.953 21.689  1.00 84.49 147 A 1 
ATOM   1149 O OE1 . GLU A 1 147 ? 8.204   -20.254 21.172  1.00 75.55 147 A 1 
ATOM   1150 O OE2 . GLU A 1 147 ? 9.533   -19.931 22.906  1.00 75.99 147 A 1 
ATOM   1151 N N   . ARG A 1 148 ? 11.059  -14.693 19.013  1.00 95.75 148 A 1 
ATOM   1152 C CA  . ARG A 1 148 ? 10.989  -13.228 19.086  1.00 95.34 148 A 1 
ATOM   1153 C C   . ARG A 1 148 ? 10.356  -12.604 17.842  1.00 96.14 148 A 1 
ATOM   1154 O O   . ARG A 1 148 ? 10.154  -13.269 16.832  1.00 95.49 148 A 1 
ATOM   1155 C CB  . ARG A 1 148 ? 12.380  -12.661 19.414  1.00 93.77 148 A 1 
ATOM   1156 C CG  . ARG A 1 148 ? 13.391  -12.940 18.299  1.00 91.73 148 A 1 
ATOM   1157 C CD  . ARG A 1 148 ? 14.751  -12.333 18.636  1.00 91.44 148 A 1 
ATOM   1158 N NE  . ARG A 1 148 ? 15.716  -12.669 17.585  1.00 90.39 148 A 1 
ATOM   1159 C CZ  . ARG A 1 148 ? 15.849  -12.072 16.414  1.00 91.53 148 A 1 
ATOM   1160 N NH1 . ARG A 1 148 ? 15.119  -11.057 16.046  1.00 82.95 148 A 1 
ATOM   1161 N NH2 . ARG A 1 148 ? 16.737  -12.501 15.576  1.00 84.17 148 A 1 
ATOM   1162 N N   . ALA A 1 149 ? 10.036  -11.320 17.934  1.00 95.62 149 A 1 
ATOM   1163 C CA  . ALA A 1 149 ? 9.570   -10.536 16.794  1.00 96.26 149 A 1 
ATOM   1164 C C   . ALA A 1 149 ? 10.739  -10.183 15.856  1.00 96.91 149 A 1 
ATOM   1165 O O   . ALA A 1 149 ? 11.831  -9.847  16.323  1.00 96.16 149 A 1 
ATOM   1166 C CB  . ALA A 1 149 ? 8.846   -9.291  17.312  1.00 95.43 149 A 1 
ATOM   1167 N N   . GLY A 1 150 ? 10.498  -10.233 14.547  1.00 97.26 150 A 1 
ATOM   1168 C CA  . GLY A 1 150 ? 11.480  -10.003 13.488  1.00 97.74 150 A 1 
ATOM   1169 C C   . GLY A 1 150 ? 11.337  -8.664  12.763  1.00 98.23 150 A 1 
ATOM   1170 O O   . GLY A 1 150 ? 12.259  -8.239  12.070  1.00 97.80 150 A 1 
ATOM   1171 N N   . PHE A 1 151 ? 10.209  -7.947  12.901  1.00 98.20 151 A 1 
ATOM   1172 C CA  . PHE A 1 151 ? 9.971   -6.725  12.130  1.00 98.35 151 A 1 
ATOM   1173 C C   . PHE A 1 151 ? 10.944  -5.591  12.479  1.00 98.37 151 A 1 
ATOM   1174 O O   . PHE A 1 151 ? 11.462  -4.920  11.585  1.00 98.15 151 A 1 
ATOM   1175 C CB  . PHE A 1 151 ? 8.522   -6.259  12.303  1.00 98.31 151 A 1 
ATOM   1176 C CG  . PHE A 1 151 ? 8.220   -4.968  11.564  1.00 98.26 151 A 1 
ATOM   1177 C CD1 . PHE A 1 151 ? 7.938   -3.786  12.277  1.00 97.22 151 A 1 
ATOM   1178 C CD2 . PHE A 1 151 ? 8.278   -4.932  10.157  1.00 97.45 151 A 1 
ATOM   1179 C CE1 . PHE A 1 151 ? 7.706   -2.580  11.587  1.00 97.26 151 A 1 
ATOM   1180 C CE2 . PHE A 1 151 ? 8.053   -3.725  9.466   1.00 97.01 151 A 1 
ATOM   1181 C CZ  . PHE A 1 151 ? 7.766   -2.549  10.182  1.00 97.58 151 A 1 
ATOM   1182 N N   . GLU A 1 152 ? 11.230  -5.368  13.750  1.00 98.26 152 A 1 
ATOM   1183 C CA  . GLU A 1 152 ? 12.182  -4.338  14.170  1.00 98.18 152 A 1 
ATOM   1184 C C   . GLU A 1 152 ? 13.622  -4.667  13.740  1.00 98.26 152 A 1 
ATOM   1185 O O   . GLU A 1 152 ? 14.335  -3.768  13.309  1.00 97.79 152 A 1 
ATOM   1186 C CB  . GLU A 1 152 ? 12.115  -4.114  15.688  1.00 97.85 152 A 1 
ATOM   1187 C CG  . GLU A 1 152 ? 10.858  -3.343  16.152  1.00 96.57 152 A 1 
ATOM   1188 C CD  . GLU A 1 152 ? 9.596   -4.189  16.398  1.00 96.45 152 A 1 
ATOM   1189 O OE1 . GLU A 1 152 ? 8.594   -3.576  16.859  1.00 90.77 152 A 1 
ATOM   1190 O OE2 . GLU A 1 152 ? 9.606   -5.419  16.221  1.00 92.47 152 A 1 
ATOM   1191 N N   . GLU A 1 153 ? 14.035  -5.947  13.794  1.00 98.03 153 A 1 
ATOM   1192 C CA  . GLU A 1 153 ? 15.324  -6.405  13.255  1.00 98.13 153 A 1 
ATOM   1193 C C   . GLU A 1 153 ? 15.402  -6.212  11.738  1.00 98.27 153 A 1 
ATOM   1194 O O   . GLU A 1 153 ? 16.361  -5.629  11.234  1.00 97.83 153 A 1 
ATOM   1195 C CB  . GLU A 1 153 ? 15.519  -7.885  13.605  1.00 97.55 153 A 1 
ATOM   1196 C CG  . GLU A 1 153 ? 16.800  -8.483  12.987  1.00 96.08 153 A 1 
ATOM   1197 C CD  . GLU A 1 153 ? 16.918  -9.949  13.387  1.00 95.86 153 A 1 
ATOM   1198 O OE1 . GLU A 1 153 ? 17.880  -10.295 14.097  1.00 90.33 153 A 1 
ATOM   1199 O OE2 . GLU A 1 153 ? 15.971  -10.719 13.130  1.00 91.94 153 A 1 
ATOM   1200 N N   . THR A 1 154 ? 14.368  -6.614  11.006  1.00 97.69 154 A 1 
ATOM   1201 C CA  . THR A 1 154 ? 14.285  -6.429  9.549   1.00 97.84 154 A 1 
ATOM   1202 C C   . THR A 1 154 ? 14.350  -4.951  9.176   1.00 98.00 154 A 1 
ATOM   1203 O O   . THR A 1 154 ? 15.051  -4.568  8.244   1.00 97.81 154 A 1 
ATOM   1204 C CB  . THR A 1 154 ? 12.989  -7.035  9.005   1.00 97.61 154 A 1 
ATOM   1205 O OG1 . THR A 1 154 ? 12.919  -8.401  9.328   1.00 96.37 154 A 1 
ATOM   1206 C CG2 . THR A 1 154 ? 12.885  -6.931  7.485   1.00 96.58 154 A 1 
ATOM   1207 N N   . THR A 1 155 ? 13.656  -4.094  9.920   1.00 97.98 155 A 1 
ATOM   1208 C CA  . THR A 1 155 ? 13.707  -2.637  9.736   1.00 98.01 155 A 1 
ATOM   1209 C C   . THR A 1 155 ? 15.117  -2.094  9.954   1.00 98.04 155 A 1 
ATOM   1210 O O   . THR A 1 155 ? 15.584  -1.275  9.166   1.00 97.73 155 A 1 
ATOM   1211 C CB  . THR A 1 155 ? 12.721  -1.944  10.687  1.00 97.75 155 A 1 
ATOM   1212 O OG1 . THR A 1 155 ? 11.402  -2.341  10.392  1.00 96.58 155 A 1 
ATOM   1213 C CG2 . THR A 1 155 ? 12.755  -0.423  10.565  1.00 96.71 155 A 1 
ATOM   1214 N N   . TYR A 1 156 ? 15.807  -2.566  10.998  1.00 97.80 156 A 1 
ATOM   1215 C CA  . TYR A 1 156 ? 17.200  -2.202  11.262  1.00 97.76 156 A 1 
ATOM   1216 C C   . TYR A 1 156 ? 18.102  -2.627  10.103  1.00 97.81 156 A 1 
ATOM   1217 O O   . TYR A 1 156 ? 18.804  -1.785  9.541   1.00 97.67 156 A 1 
ATOM   1218 C CB  . TYR A 1 156 ? 17.650  -2.825  12.591  1.00 97.72 156 A 1 
ATOM   1219 C CG  . TYR A 1 156 ? 19.024  -2.382  13.057  1.00 97.82 156 A 1 
ATOM   1220 C CD1 . TYR A 1 156 ? 20.185  -2.891  12.443  1.00 96.81 156 A 1 
ATOM   1221 C CD2 . TYR A 1 156 ? 19.145  -1.461  14.110  1.00 96.94 156 A 1 
ATOM   1222 C CE1 . TYR A 1 156 ? 21.459  -2.469  12.868  1.00 96.44 156 A 1 
ATOM   1223 C CE2 . TYR A 1 156 ? 20.418  -1.043  14.549  1.00 96.39 156 A 1 
ATOM   1224 C CZ  . TYR A 1 156 ? 21.576  -1.544  13.922  1.00 97.25 156 A 1 
ATOM   1225 O OH  . TYR A 1 156 ? 22.807  -1.139  14.336  1.00 96.79 156 A 1 
ATOM   1226 N N   . LEU A 1 157 ? 18.028  -3.895  9.691   1.00 96.95 157 A 1 
ATOM   1227 C CA  . LEU A 1 157 ? 18.802  -4.453  8.583   1.00 97.07 157 A 1 
ATOM   1228 C C   . LEU A 1 157 ? 18.611  -3.645  7.295   1.00 97.33 157 A 1 
ATOM   1229 O O   . LEU A 1 157 ? 19.584  -3.222  6.677   1.00 97.14 157 A 1 
ATOM   1230 C CB  . LEU A 1 157 ? 18.383  -5.927  8.400   1.00 97.14 157 A 1 
ATOM   1231 C CG  . LEU A 1 157 ? 18.982  -6.607  7.157   1.00 96.58 157 A 1 
ATOM   1232 C CD1 . LEU A 1 157 ? 20.504  -6.655  7.212   1.00 94.86 157 A 1 
ATOM   1233 C CD2 . LEU A 1 157 ? 18.438  -8.025  7.026   1.00 95.40 157 A 1 
ATOM   1234 N N   . LEU A 1 158 ? 17.366  -3.362  6.903   1.00 96.68 158 A 1 
ATOM   1235 C CA  . LEU A 1 158 ? 17.071  -2.605  5.684   1.00 96.40 158 A 1 
ATOM   1236 C C   . LEU A 1 158 ? 17.689  -1.204  5.714   1.00 96.50 158 A 1 
ATOM   1237 O O   . LEU A 1 158 ? 18.278  -0.777  4.720   1.00 96.27 158 A 1 
ATOM   1238 C CB  . LEU A 1 158 ? 15.548  -2.527  5.479   1.00 96.38 158 A 1 
ATOM   1239 C CG  . LEU A 1 158 ? 14.895  -3.853  5.042   1.00 95.86 158 A 1 
ATOM   1240 C CD1 . LEU A 1 158 ? 13.373  -3.697  5.073   1.00 94.32 158 A 1 
ATOM   1241 C CD2 . LEU A 1 158 ? 15.306  -4.266  3.630   1.00 94.37 158 A 1 
ATOM   1242 N N   . ILE A 1 159 ? 17.587  -0.494  6.841   1.00 97.36 159 A 1 
ATOM   1243 C CA  . ILE A 1 159 ? 18.058  0.894   6.960   1.00 97.22 159 A 1 
ATOM   1244 C C   . ILE A 1 159 ? 19.583  0.969   7.079   1.00 97.03 159 A 1 
ATOM   1245 O O   . ILE A 1 159 ? 20.195  1.816   6.433   1.00 96.54 159 A 1 
ATOM   1246 C CB  . ILE A 1 159 ? 17.343  1.602   8.130   1.00 97.02 159 A 1 
ATOM   1247 C CG1 . ILE A 1 159 ? 15.844  1.771   7.791   1.00 95.79 159 A 1 
ATOM   1248 C CG2 . ILE A 1 159 ? 17.969  2.981   8.426   1.00 96.05 159 A 1 
ATOM   1249 C CD1 . ILE A 1 159 ? 14.997  2.315   8.945   1.00 91.11 159 A 1 
ATOM   1250 N N   . PHE A 1 160 ? 20.197  0.102   7.898   1.00 96.58 160 A 1 
ATOM   1251 C CA  . PHE A 1 160 ? 21.607  0.226   8.287   1.00 96.37 160 A 1 
ATOM   1252 C C   . PHE A 1 160 ? 22.540  -0.730  7.536   1.00 96.20 160 A 1 
ATOM   1253 O O   . PHE A 1 160 ? 23.744  -0.518  7.558   1.00 93.86 160 A 1 
ATOM   1254 C CB  . PHE A 1 160 ? 21.727  0.089   9.810   1.00 96.20 160 A 1 
ATOM   1255 C CG  . PHE A 1 160 ? 20.882  1.084   10.593  1.00 97.05 160 A 1 
ATOM   1256 C CD1 . PHE A 1 160 ? 21.157  2.461   10.513  1.00 94.76 160 A 1 
ATOM   1257 C CD2 . PHE A 1 160 ? 19.813  0.639   11.388  1.00 95.53 160 A 1 
ATOM   1258 C CE1 . PHE A 1 160 ? 20.366  3.384   11.222  1.00 94.69 160 A 1 
ATOM   1259 C CE2 . PHE A 1 160 ? 19.022  1.559   12.098  1.00 94.67 160 A 1 
ATOM   1260 C CZ  . PHE A 1 160 ? 19.297  2.933   12.014  1.00 95.83 160 A 1 
ATOM   1261 N N   . GLY A 1 161 ? 22.005  -1.729  6.837   1.00 96.04 161 A 1 
ATOM   1262 C CA  . GLY A 1 161 ? 22.774  -2.638  5.975   1.00 95.41 161 A 1 
ATOM   1263 C C   . GLY A 1 161 ? 23.370  -3.855  6.677   1.00 95.63 161 A 1 
ATOM   1264 O O   . GLY A 1 161 ? 23.875  -4.736  5.993   1.00 93.16 161 A 1 
ATOM   1265 N N   . GLU A 1 162 ? 23.277  -3.934  8.002   1.00 96.74 162 A 1 
ATOM   1266 C CA  . GLU A 1 162 ? 23.847  -5.008  8.819   1.00 96.32 162 A 1 
ATOM   1267 C C   . GLU A 1 162 ? 22.820  -5.532  9.827   1.00 97.35 162 A 1 
ATOM   1268 O O   . GLU A 1 162 ? 21.933  -4.786  10.261  1.00 96.05 162 A 1 
ATOM   1269 C CB  . GLU A 1 162 ? 25.093  -4.499  9.557   1.00 93.09 162 A 1 
ATOM   1270 C CG  . GLU A 1 162 ? 26.292  -4.186  8.635   1.00 81.75 162 A 1 
ATOM   1271 C CD  . GLU A 1 162 ? 26.891  -5.420  7.933   1.00 75.51 162 A 1 
ATOM   1272 O OE1 . GLU A 1 162 ? 27.745  -5.207  7.045   1.00 66.78 162 A 1 
ATOM   1273 O OE2 . GLU A 1 162 ? 26.538  -6.559  8.314   1.00 65.22 162 A 1 
ATOM   1274 N N   . LEU A 1 163 ? 22.946  -6.803  10.216  1.00 96.77 163 A 1 
ATOM   1275 C CA  . LEU A 1 163 ? 22.132  -7.361  11.296  1.00 96.76 163 A 1 
ATOM   1276 C C   . LEU A 1 163 ? 22.553  -6.755  12.642  1.00 96.82 163 A 1 
ATOM   1277 O O   . LEU A 1 163 ? 23.748  -6.715  12.943  1.00 96.25 163 A 1 
ATOM   1278 C CB  . LEU A 1 163 ? 22.249  -8.894  11.341  1.00 96.40 163 A 1 
ATOM   1279 C CG  . LEU A 1 163 ? 21.495  -9.624  10.215  1.00 95.42 163 A 1 
ATOM   1280 C CD1 . LEU A 1 163 ? 21.838  -11.117 10.255  1.00 93.83 163 A 1 
ATOM   1281 C CD2 . LEU A 1 163 ? 19.975  -9.499  10.353  1.00 93.84 163 A 1 
ATOM   1282 N N   . PRO A 1 164 ? 21.602  -6.313  13.490  1.00 96.69 164 A 1 
ATOM   1283 C CA  . PRO A 1 164 ? 21.937  -5.795  14.805  1.00 96.51 164 A 1 
ATOM   1284 C C   . PRO A 1 164 ? 22.378  -6.925  15.738  1.00 96.52 164 A 1 
ATOM   1285 O O   . PRO A 1 164 ? 21.790  -8.010  15.744  1.00 96.45 164 A 1 
ATOM   1286 C CB  . PRO A 1 164 ? 20.662  -5.122  15.308  1.00 96.78 164 A 1 
ATOM   1287 C CG  . PRO A 1 164 ? 19.550  -5.924  14.630  1.00 96.91 164 A 1 
ATOM   1288 C CD  . PRO A 1 164 ? 20.163  -6.310  13.286  1.00 97.52 164 A 1 
ATOM   1289 N N   . ASN A 1 165 ? 23.330  -6.638  16.620  1.00 97.68 165 A 1 
ATOM   1290 C CA  . ASN A 1 165 ? 23.501  -7.469  17.807  1.00 97.55 165 A 1 
ATOM   1291 C C   . ASN A 1 165 ? 22.350  -7.239  18.809  1.00 97.79 165 A 1 
ATOM   1292 O O   . ASN A 1 165 ? 21.481  -6.375  18.631  1.00 97.57 165 A 1 
ATOM   1293 C CB  . ASN A 1 165 ? 24.919  -7.264  18.381  1.00 97.14 165 A 1 
ATOM   1294 C CG  . ASN A 1 165 ? 25.121  -5.911  19.028  1.00 96.74 165 A 1 
ATOM   1295 O OD1 . ASN A 1 165 ? 24.331  -5.468  19.841  1.00 92.61 165 A 1 
ATOM   1296 N ND2 . ASN A 1 165 ? 26.192  -5.230  18.718  1.00 92.46 165 A 1 
ATOM   1297 N N   . LYS A 1 166 ? 22.324  -8.029  19.895  1.00 97.23 166 A 1 
ATOM   1298 C CA  . LYS A 1 166 ? 21.240  -7.968  20.889  1.00 97.09 166 A 1 
ATOM   1299 C C   . LYS A 1 166 ? 21.062  -6.573  21.500  1.00 97.40 166 A 1 
ATOM   1300 O O   . LYS A 1 166 ? 19.935  -6.099  21.639  1.00 97.05 166 A 1 
ATOM   1301 C CB  . LYS A 1 166 ? 21.509  -9.033  21.961  1.00 96.39 166 A 1 
ATOM   1302 C CG  . LYS A 1 166 ? 20.400  -9.072  23.011  1.00 91.31 166 A 1 
ATOM   1303 C CD  . LYS A 1 166 ? 20.668  -10.180 24.027  1.00 87.39 166 A 1 
ATOM   1304 C CE  . LYS A 1 166 ? 19.572  -10.140 25.087  1.00 78.78 166 A 1 
ATOM   1305 N NZ  . LYS A 1 166 ? 19.766  -11.220 26.085  1.00 69.00 166 A 1 
ATOM   1306 N N   . GLU A 1 167 ? 22.161  -5.915  21.860  1.00 96.98 167 A 1 
ATOM   1307 C CA  . GLU A 1 167 ? 22.145  -4.596  22.503  1.00 97.24 167 A 1 
ATOM   1308 C C   . GLU A 1 167 ? 21.676  -3.503  21.537  1.00 97.50 167 A 1 
ATOM   1309 O O   . GLU A 1 167 ? 20.868  -2.645  21.908  1.00 96.82 167 A 1 
ATOM   1310 C CB  . GLU A 1 167 ? 23.552  -4.293  23.031  1.00 97.10 167 A 1 
ATOM   1311 C CG  . GLU A 1 167 ? 23.936  -5.212  24.215  1.00 89.57 167 A 1 
ATOM   1312 C CD  . GLU A 1 167 ? 25.395  -5.680  24.239  1.00 84.08 167 A 1 
ATOM   1313 O OE1 . GLU A 1 167 ? 25.684  -6.538  25.109  1.00 74.85 167 A 1 
ATOM   1314 O OE2 . GLU A 1 167 ? 26.200  -5.201  23.415  1.00 76.11 167 A 1 
ATOM   1315 N N   . GLU A 1 168 ? 22.121  -3.574  20.270  1.00 97.13 168 A 1 
ATOM   1316 C CA  . GLU A 1 168 ? 21.705  -2.682  19.193  1.00 97.13 168 A 1 
ATOM   1317 C C   . GLU A 1 168 ? 20.213  -2.829  18.892  1.00 97.26 168 A 1 
ATOM   1318 O O   . GLU A 1 168 ? 19.505  -1.821  18.819  1.00 96.96 168 A 1 
ATOM   1319 C CB  . GLU A 1 168 ? 22.518  -2.977  17.932  1.00 97.07 168 A 1 
ATOM   1320 C CG  . GLU A 1 168 ? 23.975  -2.513  18.068  1.00 95.62 168 A 1 
ATOM   1321 C CD  . GLU A 1 168 ? 24.849  -2.984  16.903  1.00 96.08 168 A 1 
ATOM   1322 O OE1 . GLU A 1 168 ? 25.855  -2.284  16.652  1.00 89.34 168 A 1 
ATOM   1323 O OE2 . GLU A 1 168 ? 24.539  -4.049  16.331  1.00 90.35 168 A 1 
ATOM   1324 N N   . LEU A 1 169 ? 19.704  -4.059  18.806  1.00 97.18 169 A 1 
ATOM   1325 C CA  . LEU A 1 169 ? 18.278  -4.311  18.594  1.00 97.28 169 A 1 
ATOM   1326 C C   . LEU A 1 169 ? 17.432  -3.784  19.760  1.00 97.35 169 A 1 
ATOM   1327 O O   . LEU A 1 169 ? 16.408  -3.129  19.549  1.00 97.18 169 A 1 
ATOM   1328 C CB  . LEU A 1 169 ? 18.058  -5.816  18.354  1.00 97.27 169 A 1 
ATOM   1329 C CG  . LEU A 1 169 ? 16.598  -6.187  18.040  1.00 96.66 169 A 1 
ATOM   1330 C CD1 . LEU A 1 169 ? 16.048  -5.454  16.815  1.00 94.91 169 A 1 
ATOM   1331 C CD2 . LEU A 1 169 ? 16.487  -7.689  17.784  1.00 94.94 169 A 1 
ATOM   1332 N N   . GLU A 1 170 ? 17.857  -4.014  21.006  1.00 97.37 170 A 1 
ATOM   1333 C CA  . GLU A 1 170 ? 17.177  -3.459  22.182  1.00 97.19 170 A 1 
ATOM   1334 C C   . GLU A 1 170 ? 17.191  -1.923  22.193  1.00 97.44 170 A 1 
ATOM   1335 O O   . GLU A 1 170 ? 16.174  -1.292  22.507  1.00 97.03 170 A 1 
ATOM   1336 C CB  . GLU A 1 170 ? 17.832  -3.970  23.472  1.00 96.70 170 A 1 
ATOM   1337 C CG  . GLU A 1 170 ? 17.461  -5.420  23.820  1.00 84.83 170 A 1 
ATOM   1338 C CD  . GLU A 1 170 ? 18.080  -5.873  25.152  1.00 77.26 170 A 1 
ATOM   1339 O OE1 . GLU A 1 170 ? 18.093  -7.099  25.398  1.00 68.53 170 A 1 
ATOM   1340 O OE2 . GLU A 1 170 ? 18.440  -4.983  25.965  1.00 69.65 170 A 1 
ATOM   1341 N N   . ALA A 1 171 ? 18.323  -1.307  21.848  1.00 97.31 171 A 1 
ATOM   1342 C CA  . ALA A 1 171 ? 18.450  0.145   21.746  1.00 97.49 171 A 1 
ATOM   1343 C C   . ALA A 1 171 ? 17.560  0.713   20.629  1.00 97.66 171 A 1 
ATOM   1344 O O   . ALA A 1 171 ? 16.857  1.706   20.849  1.00 97.25 171 A 1 
ATOM   1345 C CB  . ALA A 1 171 ? 19.925  0.497   21.543  1.00 97.47 171 A 1 
ATOM   1346 N N   . PHE A 1 172 ? 17.512  0.046   19.473  1.00 97.31 172 A 1 
ATOM   1347 C CA  . PHE A 1 172 ? 16.667  0.425   18.347  1.00 97.44 172 A 1 
ATOM   1348 C C   . PHE A 1 172 ? 15.175  0.336   18.681  1.00 97.65 172 A 1 
ATOM   1349 O O   . PHE A 1 172 ? 14.433  1.295   18.463  1.00 97.42 172 A 1 
ATOM   1350 C CB  . PHE A 1 172 ? 17.024  -0.453  17.144  1.00 97.43 172 A 1 
ATOM   1351 C CG  . PHE A 1 172 ? 16.270  -0.064  15.892  1.00 97.80 172 A 1 
ATOM   1352 C CD1 . PHE A 1 172 ? 15.356  -0.957  15.301  1.00 96.54 172 A 1 
ATOM   1353 C CD2 . PHE A 1 172 ? 16.489  1.197   15.316  1.00 96.93 172 A 1 
ATOM   1354 C CE1 . PHE A 1 172 ? 14.683  -0.593  14.125  1.00 96.76 172 A 1 
ATOM   1355 C CE2 . PHE A 1 172 ? 15.809  1.563   14.142  1.00 96.58 172 A 1 
ATOM   1356 C CZ  . PHE A 1 172 ? 14.911  0.667   13.542  1.00 97.55 172 A 1 
ATOM   1357 N N   . ARG A 1 173 ? 14.731  -0.755  19.333  1.00 97.97 173 A 1 
ATOM   1358 C CA  . ARG A 1 173 ? 13.346  -0.896  19.818  1.00 97.99 173 A 1 
ATOM   1359 C C   . ARG A 1 173 ? 12.967  0.211   20.802  1.00 98.00 173 A 1 
ATOM   1360 O O   . ARG A 1 173 ? 11.878  0.781   20.705  1.00 97.60 173 A 1 
ATOM   1361 C CB  . ARG A 1 173 ? 13.156  -2.278  20.458  1.00 97.61 173 A 1 
ATOM   1362 C CG  . ARG A 1 173 ? 13.138  -3.403  19.410  1.00 93.80 173 A 1 
ATOM   1363 C CD  . ARG A 1 173 ? 13.025  -4.784  20.072  1.00 90.68 173 A 1 
ATOM   1364 N NE  . ARG A 1 173 ? 11.682  -4.993  20.650  1.00 81.45 173 A 1 
ATOM   1365 C CZ  . ARG A 1 173 ? 11.265  -6.067  21.299  1.00 75.11 173 A 1 
ATOM   1366 N NH1 . ARG A 1 173 ? 12.053  -7.079  21.546  1.00 68.39 173 A 1 
ATOM   1367 N NH2 . ARG A 1 173 ? 10.029  -6.149  21.705  1.00 64.42 173 A 1 
ATOM   1368 N N   . LYS A 1 174 ? 13.875  0.561   21.723  1.00 97.85 174 A 1 
ATOM   1369 C CA  . LYS A 1 174 ? 13.681  1.691   22.652  1.00 97.77 174 A 1 
ATOM   1370 C C   . LYS A 1 174 ? 13.598  3.027   21.910  1.00 97.83 174 A 1 
ATOM   1371 O O   . LYS A 1 174 ? 12.794  3.876   22.294  1.00 97.13 174 A 1 
ATOM   1372 C CB  . LYS A 1 174 ? 14.814  1.730   23.693  1.00 97.46 174 A 1 
ATOM   1373 C CG  . LYS A 1 174 ? 14.708  0.616   24.752  1.00 90.48 174 A 1 
ATOM   1374 C CD  . LYS A 1 174 ? 16.010  0.507   25.565  1.00 87.76 174 A 1 
ATOM   1375 C CE  . LYS A 1 174 ? 15.958  -0.704  26.505  1.00 79.69 174 A 1 
ATOM   1376 N NZ  . LYS A 1 174 ? 17.303  -1.090  27.023  1.00 69.79 174 A 1 
ATOM   1377 N N   . LEU A 1 175 ? 14.394  3.225   20.856  1.00 97.43 175 A 1 
ATOM   1378 C CA  . LEU A 1 175 ? 14.358  4.430   20.028  1.00 97.43 175 A 1 
ATOM   1379 C C   . LEU A 1 175 ? 13.021  4.557   19.286  1.00 97.63 175 A 1 
ATOM   1380 O O   . LEU A 1 175 ? 12.370  5.596   19.402  1.00 97.15 175 A 1 
ATOM   1381 C CB  . LEU A 1 175 ? 15.564  4.421   19.073  1.00 97.32 175 A 1 
ATOM   1382 C CG  . LEU A 1 175 ? 15.621  5.623   18.115  1.00 96.21 175 A 1 
ATOM   1383 C CD1 . LEU A 1 175 ? 15.733  6.949   18.867  1.00 93.66 175 A 1 
ATOM   1384 C CD2 . LEU A 1 175 ? 16.831  5.479   17.198  1.00 93.77 175 A 1 
ATOM   1385 N N   . LEU A 1 176 ? 12.570  3.499   18.604  1.00 97.26 176 A 1 
ATOM   1386 C CA  . LEU A 1 176 ? 11.260  3.486   17.943  1.00 97.10 176 A 1 
ATOM   1387 C C   . LEU A 1 176 ? 10.125  3.736   18.939  1.00 97.04 176 A 1 
ATOM   1388 O O   . LEU A 1 176 ? 9.228   4.531   18.666  1.00 96.79 176 A 1 
ATOM   1389 C CB  . LEU A 1 176 ? 11.036  2.149   17.219  1.00 97.12 176 A 1 
ATOM   1390 C CG  . LEU A 1 176 ? 11.901  1.911   15.968  1.00 96.27 176 A 1 
ATOM   1391 C CD1 . LEU A 1 176 ? 11.531  0.551   15.377  1.00 94.74 176 A 1 
ATOM   1392 C CD2 . LEU A 1 176 ? 11.682  2.979   14.893  1.00 94.33 176 A 1 
ATOM   1393 N N   . SER A 1 177 ? 10.192  3.130   20.123  1.00 97.43 177 A 1 
ATOM   1394 C CA  . SER A 1 177 ? 9.199   3.354   21.178  1.00 97.19 177 A 1 
ATOM   1395 C C   . SER A 1 177 ? 9.087   4.826   21.594  1.00 97.16 177 A 1 
ATOM   1396 O O   . SER A 1 177 ? 7.975   5.303   21.807  1.00 96.09 177 A 1 
ATOM   1397 C CB  . SER A 1 177 ? 9.527   2.486   22.388  1.00 96.08 177 A 1 
ATOM   1398 O OG  . SER A 1 177 ? 8.523   2.672   23.366  1.00 84.36 177 A 1 
ATOM   1399 N N   . LYS A 1 178 ? 10.202  5.568   21.659  1.00 97.30 178 A 1 
ATOM   1400 C CA  . LYS A 1 178 ? 10.188  7.015   21.965  1.00 96.97 178 A 1 
ATOM   1401 C C   . LYS A 1 178 ? 9.485   7.837   20.885  1.00 97.22 178 A 1 
ATOM   1402 O O   . LYS A 1 178 ? 8.907   8.871   21.204  1.00 96.16 178 A 1 
ATOM   1403 C CB  . LYS A 1 178 ? 11.618  7.539   22.146  1.00 96.29 178 A 1 
ATOM   1404 C CG  . LYS A 1 178 ? 12.291  7.034   23.426  1.00 90.00 178 A 1 
ATOM   1405 C CD  . LYS A 1 178 ? 13.769  7.443   23.424  1.00 85.39 178 A 1 
ATOM   1406 C CE  . LYS A 1 178 ? 14.482  6.900   24.662  1.00 76.73 178 A 1 
ATOM   1407 N NZ  . LYS A 1 178 ? 15.921  7.281   24.663  1.00 67.45 178 A 1 
ATOM   1408 N N   . TYR A 1 179 ? 9.524   7.383   19.633  1.00 97.01 179 A 1 
ATOM   1409 C CA  . TYR A 1 179 ? 8.838   8.038   18.521  1.00 96.95 179 A 1 
ATOM   1410 C C   . TYR A 1 179 ? 7.357   7.652   18.389  1.00 97.01 179 A 1 
ATOM   1411 O O   . TYR A 1 179 ? 6.647   8.299   17.622  1.00 95.91 179 A 1 
ATOM   1412 C CB  . TYR A 1 179 ? 9.605   7.779   17.219  1.00 96.74 179 A 1 
ATOM   1413 C CG  . TYR A 1 179 ? 10.911  8.536   17.078  1.00 96.43 179 A 1 
ATOM   1414 C CD1 . TYR A 1 179 ? 10.928  9.943   17.174  1.00 93.17 179 A 1 
ATOM   1415 C CD2 . TYR A 1 179 ? 12.102  7.844   16.794  1.00 93.22 179 A 1 
ATOM   1416 C CE1 . TYR A 1 179 ? 12.130  10.650  17.002  1.00 91.97 179 A 1 
ATOM   1417 C CE2 . TYR A 1 179 ? 13.305  8.548   16.617  1.00 92.26 179 A 1 
ATOM   1418 C CZ  . TYR A 1 179 ? 13.323  9.952   16.723  1.00 93.63 179 A 1 
ATOM   1419 O OH  . TYR A 1 179 ? 14.485  10.633  16.553  1.00 91.46 179 A 1 
ATOM   1420 N N   . ARG A 1 180 ? 6.850   6.657   19.131  1.00 96.68 180 A 1 
ATOM   1421 C CA  . ARG A 1 180 ? 5.429   6.246   19.123  1.00 96.40 180 A 1 
ATOM   1422 C C   . ARG A 1 180 ? 4.528   7.274   19.826  1.00 96.30 180 A 1 
ATOM   1423 O O   . ARG A 1 180 ? 3.826   6.970   20.791  1.00 94.92 180 A 1 
ATOM   1424 C CB  . ARG A 1 180 ? 5.270   4.832   19.711  1.00 95.76 180 A 1 
ATOM   1425 C CG  . ARG A 1 180 ? 5.849   3.732   18.809  1.00 92.85 180 A 1 
ATOM   1426 C CD  . ARG A 1 180 ? 5.774   2.373   19.517  1.00 92.54 180 A 1 
ATOM   1427 N NE  . ARG A 1 180 ? 6.426   1.307   18.732  1.00 89.90 180 A 1 
ATOM   1428 C CZ  . ARG A 1 180 ? 6.699   0.077   19.139  1.00 88.24 180 A 1 
ATOM   1429 N NH1 . ARG A 1 180 ? 6.388   -0.356  20.325  1.00 82.59 180 A 1 
ATOM   1430 N NH2 . ARG A 1 180 ? 7.303   -0.764  18.344  1.00 82.11 180 A 1 
ATOM   1431 N N   . THR A 1 181 ? 4.556   8.513   19.349  1.00 96.66 181 A 1 
ATOM   1432 C CA  . THR A 1 181 ? 3.740   9.625   19.838  1.00 96.42 181 A 1 
ATOM   1433 C C   . THR A 1 181 ? 3.313   10.517  18.676  1.00 97.04 181 A 1 
ATOM   1434 O O   . THR A 1 181 ? 4.060   10.702  17.715  1.00 96.19 181 A 1 
ATOM   1435 C CB  . THR A 1 181 ? 4.487   10.415  20.925  1.00 94.39 181 A 1 
ATOM   1436 O OG1 . THR A 1 181 ? 3.614   11.352  21.514  1.00 84.10 181 A 1 
ATOM   1437 C CG2 . THR A 1 181 ? 5.716   11.177  20.429  1.00 83.06 181 A 1 
ATOM   1438 N N   . LEU A 1 182 ? 2.105   11.063  18.762  1.00 95.61 182 A 1 
ATOM   1439 C CA  . LEU A 1 182 ? 1.592   12.053  17.813  1.00 95.84 182 A 1 
ATOM   1440 C C   . LEU A 1 182 ? 1.556   13.435  18.477  1.00 95.90 182 A 1 
ATOM   1441 O O   . LEU A 1 182 ? 1.428   13.517  19.701  1.00 94.96 182 A 1 
ATOM   1442 C CB  . LEU A 1 182 ? 0.209   11.619  17.302  1.00 95.81 182 A 1 
ATOM   1443 C CG  . LEU A 1 182 ? 0.236   10.370  16.406  1.00 95.52 182 A 1 
ATOM   1444 C CD1 . LEU A 1 182 ? -1.194  9.907   16.118  1.00 93.96 182 A 1 
ATOM   1445 C CD2 . LEU A 1 182 ? 0.925   10.636  15.065  1.00 94.16 182 A 1 
ATOM   1446 N N   . PRO A 1 183 ? 1.624   14.537  17.697  1.00 96.01 183 A 1 
ATOM   1447 C CA  . PRO A 1 183 ? 1.477   15.882  18.237  1.00 95.37 183 A 1 
ATOM   1448 C C   . PRO A 1 183 ? 0.171   16.043  19.024  1.00 95.46 183 A 1 
ATOM   1449 O O   . PRO A 1 183 ? -0.854  15.428  18.710  1.00 94.61 183 A 1 
ATOM   1450 C CB  . PRO A 1 183 ? 1.541   16.827  17.036  1.00 95.16 183 A 1 
ATOM   1451 C CG  . PRO A 1 183 ? 2.323   16.031  15.993  1.00 94.79 183 A 1 
ATOM   1452 C CD  . PRO A 1 183 ? 1.892   14.594  16.264  1.00 96.06 183 A 1 
ATOM   1453 N N   . THR A 1 184 ? 0.183   16.898  20.044  1.00 94.09 184 A 1 
ATOM   1454 C CA  . THR A 1 184 ? -1.005  17.160  20.871  1.00 93.52 184 A 1 
ATOM   1455 C C   . THR A 1 184 ? -2.194  17.571  20.004  1.00 93.16 184 A 1 
ATOM   1456 O O   . THR A 1 184 ? -2.098  18.477  19.182  1.00 91.59 184 A 1 
ATOM   1457 C CB  . THR A 1 184 ? -0.725  18.246  21.917  1.00 92.57 184 A 1 
ATOM   1458 O OG1 . THR A 1 184 ? 0.374   17.855  22.704  1.00 86.06 184 A 1 
ATOM   1459 C CG2 . THR A 1 184 ? -1.899  18.463  22.872  1.00 84.32 184 A 1 
ATOM   1460 N N   . GLY A 1 185 ? -3.323  16.909  20.193  1.00 92.80 185 A 1 
ATOM   1461 C CA  . GLY A 1 185 ? -4.548  17.182  19.433  1.00 92.72 185 A 1 
ATOM   1462 C C   . GLY A 1 185 ? -4.596  16.588  18.021  1.00 94.06 185 A 1 
ATOM   1463 O O   . GLY A 1 185 ? -5.664  16.619  17.421  1.00 91.90 185 A 1 
ATOM   1464 N N   . PHE A 1 186 ? -3.526  15.978  17.505  1.00 93.76 186 A 1 
ATOM   1465 C CA  . PHE A 1 186 ? -3.458  15.449  16.134  1.00 94.42 186 A 1 
ATOM   1466 C C   . PHE A 1 186 ? -4.587  14.451  15.825  1.00 94.32 186 A 1 
ATOM   1467 O O   . PHE A 1 186 ? -5.261  14.572  14.806  1.00 92.17 186 A 1 
ATOM   1468 C CB  . PHE A 1 186 ? -2.088  14.798  15.913  1.00 94.66 186 A 1 
ATOM   1469 C CG  . PHE A 1 186 ? -1.786  14.484  14.464  1.00 95.67 186 A 1 
ATOM   1470 C CD1 . PHE A 1 186 ? -2.269  13.310  13.863  1.00 94.14 186 A 1 
ATOM   1471 C CD2 . PHE A 1 186 ? -1.005  15.381  13.711  1.00 94.23 186 A 1 
ATOM   1472 C CE1 . PHE A 1 186 ? -1.977  13.036  12.516  1.00 93.80 186 A 1 
ATOM   1473 C CE2 . PHE A 1 186 ? -0.710  15.106  12.369  1.00 93.51 186 A 1 
ATOM   1474 C CZ  . PHE A 1 186 ? -1.197  13.933  11.770  1.00 95.28 186 A 1 
ATOM   1475 N N   . VAL A 1 187 ? -4.850  13.509  16.733  1.00 94.46 187 A 1 
ATOM   1476 C CA  . VAL A 1 187 ? -5.926  12.519  16.543  1.00 93.79 187 A 1 
ATOM   1477 C C   . VAL A 1 187 ? -7.282  13.211  16.408  1.00 93.51 187 A 1 
ATOM   1478 O O   . VAL A 1 187 ? -8.023  12.945  15.465  1.00 92.62 187 A 1 
ATOM   1479 C CB  . VAL A 1 187 ? -5.951  11.484  17.683  1.00 93.38 187 A 1 
ATOM   1480 C CG1 . VAL A 1 187 ? -7.035  10.418  17.454  1.00 90.61 187 A 1 
ATOM   1481 C CG2 . VAL A 1 187 ? -4.604  10.763  17.806  1.00 90.88 187 A 1 
ATOM   1482 N N   . ARG A 1 188 ? -7.579  14.160  17.310  1.00 93.09 188 A 1 
ATOM   1483 C CA  . ARG A 1 188 ? -8.846  14.907  17.316  1.00 92.49 188 A 1 
ATOM   1484 C C   . ARG A 1 188 ? -8.973  15.822  16.096  1.00 92.24 188 A 1 
ATOM   1485 O O   . ARG A 1 188 ? -10.017 15.856  15.453  1.00 91.72 188 A 1 
ATOM   1486 C CB  . ARG A 1 188 ? -8.936  15.705  18.623  1.00 92.64 188 A 1 
ATOM   1487 C CG  . ARG A 1 188 ? -10.273 16.457  18.770  1.00 88.38 188 A 1 
ATOM   1488 C CD  . ARG A 1 188 ? -10.231 17.452  19.932  1.00 85.50 188 A 1 
ATOM   1489 N NE  . ARG A 1 188 ? -9.280  18.544  19.642  1.00 76.81 188 A 1 
ATOM   1490 C CZ  . ARG A 1 188 ? -8.715  19.375  20.491  1.00 70.70 188 A 1 
ATOM   1491 N NH1 . ARG A 1 188 ? -8.999  19.381  21.766  1.00 62.90 188 A 1 
ATOM   1492 N NH2 . ARG A 1 188 ? -7.828  20.219  20.046  1.00 62.76 188 A 1 
ATOM   1493 N N   . ASP A 1 189 ? -7.934  16.591  15.795  1.00 93.23 189 A 1 
ATOM   1494 C CA  . ASP A 1 189 ? -8.030  17.710  14.854  1.00 92.50 189 A 1 
ATOM   1495 C C   . ASP A 1 189 ? -7.757  17.309  13.400  1.00 92.37 189 A 1 
ATOM   1496 O O   . ASP A 1 189 ? -8.235  17.991  12.495  1.00 90.65 189 A 1 
ATOM   1497 C CB  . ASP A 1 189 ? -7.116  18.853  15.317  1.00 92.06 189 A 1 
ATOM   1498 C CG  . ASP A 1 189 ? -7.569  19.464  16.651  1.00 90.31 189 A 1 
ATOM   1499 O OD1 . ASP A 1 189 ? -8.802  19.561  16.885  1.00 86.93 189 A 1 
ATOM   1500 O OD2 . ASP A 1 189 ? -6.715  19.866  17.464  1.00 87.30 189 A 1 
ATOM   1501 N N   . ILE A 1 190 ? -7.030  16.222  13.167  1.00 93.77 190 A 1 
ATOM   1502 C CA  . ILE A 1 190 ? -6.630  15.761  11.836  1.00 93.27 190 A 1 
ATOM   1503 C C   . ILE A 1 190 ? -7.345  14.468  11.458  1.00 93.65 190 A 1 
ATOM   1504 O O   . ILE A 1 190 ? -7.932  14.390  10.375  1.00 91.94 190 A 1 
ATOM   1505 C CB  . ILE A 1 190 ? -5.091  15.614  11.743  1.00 93.33 190 A 1 
ATOM   1506 C CG1 . ILE A 1 190 ? -4.326  16.868  12.236  1.00 92.36 190 A 1 
ATOM   1507 C CG2 . ILE A 1 190 ? -4.670  15.249  10.311  1.00 92.08 190 A 1 
ATOM   1508 C CD1 . ILE A 1 190 ? -4.716  18.194  11.573  1.00 87.71 190 A 1 
ATOM   1509 N N   . ILE A 1 191 ? -7.327  13.464  12.338  1.00 94.12 191 A 1 
ATOM   1510 C CA  . ILE A 1 191 ? -7.899  12.145  12.037  1.00 93.63 191 A 1 
ATOM   1511 C C   . ILE A 1 191 ? -9.423  12.172  12.195  1.00 93.22 191 A 1 
ATOM   1512 O O   . ILE A 1 191 ? -10.145 11.885  11.242  1.00 91.98 191 A 1 
ATOM   1513 C CB  . ILE A 1 191 ? -7.205  11.038  12.866  1.00 93.73 191 A 1 
ATOM   1514 C CG1 . ILE A 1 191 ? -5.689  11.004  12.545  1.00 92.50 191 A 1 
ATOM   1515 C CG2 . ILE A 1 191 ? -7.863  9.680   12.595  1.00 92.33 191 A 1 
ATOM   1516 C CD1 . ILE A 1 191 ? -4.883  9.965   13.334  1.00 88.56 191 A 1 
ATOM   1517 N N   . MET A 1 192 ? -9.927  12.576  13.363  1.00 93.61 192 A 1 
ATOM   1518 C CA  . MET A 1 192 ? -11.362 12.521  13.668  1.00 92.41 192 A 1 
ATOM   1519 C C   . MET A 1 192 ? -12.192 13.579  12.928  1.00 91.95 192 A 1 
ATOM   1520 O O   . MET A 1 192 ? -13.331 13.306  12.583  1.00 90.04 192 A 1 
ATOM   1521 C CB  . MET A 1 192 ? -11.601 12.654  15.174  1.00 91.65 192 A 1 
ATOM   1522 C CG  . MET A 1 192 ? -11.035 11.483  15.982  1.00 88.12 192 A 1 
ATOM   1523 S SD  . MET A 1 192 ? -11.227 11.689  17.775  1.00 81.47 192 A 1 
ATOM   1524 C CE  . MET A 1 192 ? -13.032 11.753  17.929  1.00 70.06 192 A 1 
ATOM   1525 N N   . LYS A 1 193 ? -11.661 14.776  12.660  1.00 91.53 193 A 1 
ATOM   1526 C CA  . LYS A 1 193 ? -12.431 15.837  11.971  1.00 90.34 193 A 1 
ATOM   1527 C C   . LYS A 1 193 ? -12.694 15.562  10.492  1.00 89.87 193 A 1 
ATOM   1528 O O   . LYS A 1 193 ? -13.581 16.188  9.917   1.00 86.26 193 A 1 
ATOM   1529 C CB  . LYS A 1 193 ? -11.748 17.199  12.128  1.00 88.42 193 A 1 
ATOM   1530 C CG  . LYS A 1 193 ? -12.052 17.837  13.484  1.00 81.25 193 A 1 
ATOM   1531 C CD  . LYS A 1 193 ? -11.441 19.242  13.540  1.00 75.69 193 A 1 
ATOM   1532 C CE  . LYS A 1 193 ? -11.753 19.893  14.887  1.00 69.82 193 A 1 
ATOM   1533 N NZ  . LYS A 1 193 ? -10.823 21.016  15.156  1.00 60.19 193 A 1 
ATOM   1534 N N   . ALA A 1 194 ? -11.932 14.671  9.881   1.00 90.22 194 A 1 
ATOM   1535 C CA  . ALA A 1 194 ? -12.096 14.314  8.481   1.00 89.49 194 A 1 
ATOM   1536 C C   . ALA A 1 194 ? -12.009 12.786  8.306   1.00 90.71 194 A 1 
ATOM   1537 O O   . ALA A 1 194 ? -11.057 12.304  7.688   1.00 89.08 194 A 1 
ATOM   1538 C CB  . ALA A 1 194 ? -11.070 15.114  7.661   1.00 87.41 194 A 1 
ATOM   1539 N N   . PRO A 1 195 ? -12.947 12.016  8.884   1.00 91.19 195 A 1 
ATOM   1540 C CA  . PRO A 1 195 ? -12.964 10.569  8.722   1.00 90.58 195 A 1 
ATOM   1541 C C   . PRO A 1 195 ? -13.200 10.219  7.244   1.00 90.55 195 A 1 
ATOM   1542 O O   . PRO A 1 195 ? -13.782 10.998  6.488   1.00 88.53 195 A 1 
ATOM   1543 C CB  . PRO A 1 195 ? -14.076 10.074  9.646   1.00 89.30 195 A 1 
ATOM   1544 C CG  . PRO A 1 195 ? -15.068 11.236  9.624   1.00 87.62 195 A 1 
ATOM   1545 C CD  . PRO A 1 195 ? -14.168 12.464  9.545   1.00 90.09 195 A 1 
ATOM   1546 N N   . SER A 1 196 ? -12.705 9.073   6.814   1.00 91.13 196 A 1 
ATOM   1547 C CA  . SER A 1 196 ? -12.823 8.598   5.432   1.00 91.02 196 A 1 
ATOM   1548 C C   . SER A 1 196 ? -12.962 7.084   5.446   1.00 91.54 196 A 1 
ATOM   1549 O O   . SER A 1 196 ? -12.387 6.434   6.317   1.00 90.75 196 A 1 
ATOM   1550 C CB  . SER A 1 196 ? -11.575 9.010   4.642   1.00 89.94 196 A 1 
ATOM   1551 O OG  . SER A 1 196 ? -11.632 8.614   3.283   1.00 85.77 196 A 1 
ATOM   1552 N N   . ASP A 1 197 ? -13.679 6.534   4.477   1.00 90.39 197 A 1 
ATOM   1553 C CA  . ASP A 1 197 ? -13.703 5.104   4.158   1.00 89.78 197 A 1 
ATOM   1554 C C   . ASP A 1 197 ? -12.408 4.635   3.474   1.00 91.31 197 A 1 
ATOM   1555 O O   . ASP A 1 197 ? -12.040 3.466   3.535   1.00 90.14 197 A 1 
ATOM   1556 C CB  . ASP A 1 197 ? -14.942 4.820   3.288   1.00 86.59 197 A 1 
ATOM   1557 C CG  . ASP A 1 197 ? -14.991 5.590   1.956   1.00 82.34 197 A 1 
ATOM   1558 O OD1 . ASP A 1 197 ? -14.213 6.566   1.791   1.00 76.64 197 A 1 
ATOM   1559 O OD2 . ASP A 1 197 ? -15.836 5.228   1.112   1.00 77.13 197 A 1 
ATOM   1560 N N   . ASP A 1 198 ? -11.641 5.564   2.889   1.00 91.78 198 A 1 
ATOM   1561 C CA  . ASP A 1 198 ? -10.337 5.293   2.294   1.00 93.05 198 A 1 
ATOM   1562 C C   . ASP A 1 198 ? -9.201  5.489   3.314   1.00 94.17 198 A 1 
ATOM   1563 O O   . ASP A 1 198 ? -8.690  6.599   3.532   1.00 93.99 198 A 1 
ATOM   1564 C CB  . ASP A 1 198 ? -10.173 6.154   1.046   1.00 92.50 198 A 1 
ATOM   1565 C CG  . ASP A 1 198 ? -8.978  5.729   0.200   1.00 92.14 198 A 1 
ATOM   1566 O OD1 . ASP A 1 198 ? -7.853  5.519   0.718   1.00 89.20 198 A 1 
ATOM   1567 O OD2 . ASP A 1 198 ? -9.143  5.694   -1.034  1.00 88.30 198 A 1 
ATOM   1568 N N   . MET A 1 199 ? -8.779  4.379   3.928   1.00 94.24 199 A 1 
ATOM   1569 C CA  . MET A 1 199 ? -7.719  4.381   4.944   1.00 94.84 199 A 1 
ATOM   1570 C C   . MET A 1 199 ? -6.351  4.785   4.385   1.00 95.56 199 A 1 
ATOM   1571 O O   . MET A 1 199 ? -5.563  5.404   5.099   1.00 95.35 199 A 1 
ATOM   1572 C CB  . MET A 1 199 ? -7.624  3.000   5.606   1.00 94.30 199 A 1 
ATOM   1573 C CG  . MET A 1 199 ? -8.882  2.598   6.387   1.00 90.69 199 A 1 
ATOM   1574 S SD  . MET A 1 199 ? -9.343  3.761   7.698   1.00 89.40 199 A 1 
ATOM   1575 C CE  . MET A 1 199 ? -10.650 4.678   6.850   1.00 79.48 199 A 1 
ATOM   1576 N N   . MET A 1 200 ? -6.061  4.507   3.111   1.00 94.51 200 A 1 
ATOM   1577 C CA  . MET A 1 200 ? -4.793  4.904   2.486   1.00 95.08 200 A 1 
ATOM   1578 C C   . MET A 1 200 ? -4.730  6.418   2.264   1.00 95.56 200 A 1 
ATOM   1579 O O   . MET A 1 200 ? -3.692  7.032   2.515   1.00 95.61 200 A 1 
ATOM   1580 C CB  . MET A 1 200 ? -4.580  4.142   1.172   1.00 94.84 200 A 1 
ATOM   1581 C CG  . MET A 1 200 ? -4.315  2.651   1.409   1.00 94.04 200 A 1 
ATOM   1582 S SD  . MET A 1 200 ? -2.789  2.282   2.328   1.00 94.52 200 A 1 
ATOM   1583 C CE  . MET A 1 200 ? -1.549  2.740   1.087   1.00 91.70 200 A 1 
ATOM   1584 N N   . ASN A 1 201 ? -5.854  7.051   1.885   1.00 96.00 201 A 1 
ATOM   1585 C CA  . ASN A 1 201 ? -5.936  8.513   1.833   1.00 95.88 201 A 1 
ATOM   1586 C C   . ASN A 1 201 ? -5.833  9.143   3.225   1.00 96.34 201 A 1 
ATOM   1587 O O   . ASN A 1 201 ? -5.166  10.162  3.385   1.00 95.87 201 A 1 
ATOM   1588 C CB  . ASN A 1 201 ? -7.248  8.941   1.162   1.00 94.85 201 A 1 
ATOM   1589 C CG  . ASN A 1 201 ? -7.253  8.804   -0.346  1.00 92.02 201 A 1 
ATOM   1590 O OD1 . ASN A 1 201 ? -6.257  8.554   -1.010  1.00 85.55 201 A 1 
ATOM   1591 N ND2 . ASN A 1 201 ? -8.402  8.998   -0.954  1.00 84.62 201 A 1 
ATOM   1592 N N   . THR A 1 202 ? -6.456  8.529   4.243   1.00 95.93 202 A 1 
ATOM   1593 C CA  . THR A 1 202 ? -6.324  8.979   5.638   1.00 95.91 202 A 1 
ATOM   1594 C C   . THR A 1 202 ? -4.869  8.935   6.094   1.00 96.59 202 A 1 
ATOM   1595 O O   . THR A 1 202 ? -4.382  9.904   6.685   1.00 96.58 202 A 1 
ATOM   1596 C CB  . THR A 1 202 ? -7.206  8.134   6.567   1.00 95.34 202 A 1 
ATOM   1597 O OG1 . THR A 1 202 ? -8.549  8.351   6.212   1.00 92.90 202 A 1 
ATOM   1598 C CG2 . THR A 1 202 ? -7.076  8.529   8.037   1.00 92.93 202 A 1 
ATOM   1599 N N   . LEU A 1 203 ? -4.148  7.857   5.771   1.00 96.17 203 A 1 
ATOM   1600 C CA  . LEU A 1 203 ? -2.735  7.692   6.087   1.00 96.40 203 A 1 
ATOM   1601 C C   . LEU A 1 203 ? -1.877  8.731   5.346   1.00 97.03 203 A 1 
ATOM   1602 O O   . LEU A 1 203 ? -1.117  9.454   5.987   1.00 96.89 203 A 1 
ATOM   1603 C CB  . LEU A 1 203 ? -2.333  6.234   5.780   1.00 95.70 203 A 1 
ATOM   1604 C CG  . LEU A 1 203 ? -0.921  5.844   6.255   1.00 90.80 203 A 1 
ATOM   1605 C CD1 . LEU A 1 203 ? -0.749  6.003   7.763   1.00 87.62 203 A 1 
ATOM   1606 C CD2 . LEU A 1 203 ? -0.657  4.378   5.916   1.00 87.29 203 A 1 
ATOM   1607 N N   . ALA A 1 204 ? -2.059  8.902   4.028   1.00 96.72 204 A 1 
ATOM   1608 C CA  . ALA A 1 204 ? -1.319  9.880   3.225   1.00 96.86 204 A 1 
ATOM   1609 C C   . ALA A 1 204 ? -1.548  11.325  3.701   1.00 97.06 204 A 1 
ATOM   1610 O O   . ALA A 1 204 ? -0.592  12.083  3.875   1.00 97.07 204 A 1 
ATOM   1611 C CB  . ALA A 1 204 ? -1.712  9.705   1.751   1.00 96.83 204 A 1 
ATOM   1612 N N   . ARG A 1 205 ? -2.805  11.701  3.987   1.00 97.26 205 A 1 
ATOM   1613 C CA  . ARG A 1 205 ? -3.145  13.015  4.554   1.00 97.15 205 A 1 
ATOM   1614 C C   . ARG A 1 205 ? -2.479  13.233  5.915   1.00 97.55 205 A 1 
ATOM   1615 O O   . ARG A 1 205 ? -1.962  14.318  6.168   1.00 97.25 205 A 1 
ATOM   1616 C CB  . ARG A 1 205 ? -4.672  13.150  4.659   1.00 96.13 205 A 1 
ATOM   1617 C CG  . ARG A 1 205 ? -5.092  14.529  5.203   1.00 92.89 205 A 1 
ATOM   1618 C CD  . ARG A 1 205 ? -6.618  14.656  5.311   1.00 90.25 205 A 1 
ATOM   1619 N NE  . ARG A 1 205 ? -7.171  13.743  6.334   1.00 82.71 205 A 1 
ATOM   1620 C CZ  . ARG A 1 205 ? -8.310  13.077  6.274   1.00 77.95 205 A 1 
ATOM   1621 N NH1 . ARG A 1 205 ? -9.122  13.173  5.268   1.00 69.62 205 A 1 
ATOM   1622 N NH2 . ARG A 1 205 ? -8.665  12.290  7.249   1.00 70.16 205 A 1 
ATOM   1623 N N   . SER A 1 206 ? -2.481  12.210  6.765   1.00 97.50 206 A 1 
ATOM   1624 C CA  . SER A 1 206 ? -1.853  12.286  8.090   1.00 97.56 206 A 1 
ATOM   1625 C C   . SER A 1 206 ? -0.341  12.480  7.978   1.00 97.91 206 A 1 
ATOM   1626 O O   . SER A 1 206 ? 0.208   13.354  8.644   1.00 97.67 206 A 1 
ATOM   1627 C CB  . SER A 1 206 ? -2.169  11.033  8.909   1.00 97.30 206 A 1 
ATOM   1628 O OG  . SER A 1 206 ? -3.568  10.897  9.083   1.00 95.17 206 A 1 
ATOM   1629 N N   . VAL A 1 207 ? 0.322   11.749  7.076   1.00 97.73 207 A 1 
ATOM   1630 C CA  . VAL A 1 207 ? 1.755   11.901  6.783   1.00 97.86 207 A 1 
ATOM   1631 C C   . VAL A 1 207 ? 2.071   13.315  6.293   1.00 97.98 207 A 1 
ATOM   1632 O O   . VAL A 1 207 ? 2.947   13.966  6.854   1.00 97.64 207 A 1 
ATOM   1633 C CB  . VAL A 1 207 ? 2.214   10.842  5.763   1.00 97.55 207 A 1 
ATOM   1634 C CG1 . VAL A 1 207 ? 3.629   11.104  5.229   1.00 95.95 207 A 1 
ATOM   1635 C CG2 . VAL A 1 207 ? 2.218   9.452   6.408   1.00 95.95 207 A 1 
ATOM   1636 N N   . LEU A 1 208 ? 1.331   13.832  5.310   1.00 97.66 208 A 1 
ATOM   1637 C CA  . LEU A 1 208 ? 1.524   15.205  4.817   1.00 97.52 208 A 1 
ATOM   1638 C C   . LEU A 1 208 ? 1.266   16.251  5.905   1.00 97.34 208 A 1 
ATOM   1639 O O   . LEU A 1 208 ? 1.941   17.275  5.958   1.00 96.70 208 A 1 
ATOM   1640 C CB  . LEU A 1 208 ? 0.597   15.456  3.615   1.00 97.41 208 A 1 
ATOM   1641 C CG  . LEU A 1 208 ? 1.014   14.725  2.328   1.00 96.58 208 A 1 
ATOM   1642 C CD1 . LEU A 1 208 ? -0.073  14.912  1.270   1.00 95.57 208 A 1 
ATOM   1643 C CD2 . LEU A 1 208 ? 2.334   15.254  1.765   1.00 95.19 208 A 1 
ATOM   1644 N N   . THR A 1 209 ? 0.314   15.995  6.801   1.00 97.61 209 A 1 
ATOM   1645 C CA  . THR A 1 209 ? 0.044   16.914  7.913   1.00 97.41 209 A 1 
ATOM   1646 C C   . THR A 1 209 ? 1.185   16.932  8.927   1.00 97.62 209 A 1 
ATOM   1647 O O   . THR A 1 209 ? 1.491   17.997  9.461   1.00 97.10 209 A 1 
ATOM   1648 C CB  . THR A 1 209 ? -1.283  16.580  8.598   1.00 96.77 209 A 1 
ATOM   1649 O OG1 . THR A 1 209 ? -2.336  16.565  7.658   1.00 94.08 209 A 1 
ATOM   1650 C CG2 . THR A 1 209 ? -1.647  17.648  9.632   1.00 93.84 209 A 1 
ATOM   1651 N N   . LEU A 1 210 ? 1.877   15.799  9.163   1.00 97.14 210 A 1 
ATOM   1652 C CA  . LEU A 1 210 ? 3.045   15.752  10.055  1.00 97.09 210 A 1 
ATOM   1653 C C   . LEU A 1 210 ? 4.182   16.670  9.587   1.00 97.11 210 A 1 
ATOM   1654 O O   . LEU A 1 210 ? 4.906   17.185  10.434  1.00 96.64 210 A 1 
ATOM   1655 C CB  . LEU A 1 210 ? 3.551   14.307  10.220  1.00 97.17 210 A 1 
ATOM   1656 C CG  . LEU A 1 210 ? 2.668   13.410  11.106  1.00 96.60 210 A 1 
ATOM   1657 C CD1 . LEU A 1 210 ? 3.168   11.968  11.026  1.00 95.05 210 A 1 
ATOM   1658 C CD2 . LEU A 1 210 ? 2.702   13.840  12.575  1.00 95.00 210 A 1 
ATOM   1659 N N   . HIS A 1 211 ? 4.291   16.961  8.282   1.00 97.26 211 A 1 
ATOM   1660 C CA  . HIS A 1 211 ? 5.233   17.952  7.744   1.00 97.09 211 A 1 
ATOM   1661 C C   . HIS A 1 211 ? 5.116   19.305  8.462   1.00 96.82 211 A 1 
ATOM   1662 O O   . HIS A 1 211 ? 6.120   19.910  8.823   1.00 96.14 211 A 1 
ATOM   1663 C CB  . HIS A 1 211 ? 4.973   18.117  6.240   1.00 97.03 211 A 1 
ATOM   1664 C CG  . HIS A 1 211 ? 5.832   19.158  5.560   1.00 96.57 211 A 1 
ATOM   1665 N ND1 . HIS A 1 211 ? 5.679   20.525  5.649   1.00 88.70 211 A 1 
ATOM   1666 C CD2 . HIS A 1 211 ? 6.898   18.919  4.735   1.00 89.19 211 A 1 
ATOM   1667 C CE1 . HIS A 1 211 ? 6.641   21.094  4.910   1.00 90.78 211 A 1 
ATOM   1668 N NE2 . HIS A 1 211 ? 7.394   20.153  4.331   1.00 91.68 211 A 1 
ATOM   1669 N N   . ALA A 1 212 ? 3.893   19.770  8.728   1.00 97.23 212 A 1 
ATOM   1670 C CA  . ALA A 1 212 ? 3.648   21.065  9.370   1.00 96.64 212 A 1 
ATOM   1671 C C   . ALA A 1 212 ? 4.057   21.111  10.856  1.00 96.79 212 A 1 
ATOM   1672 O O   . ALA A 1 212 ? 4.144   22.193  11.431  1.00 95.57 212 A 1 
ATOM   1673 C CB  . ALA A 1 212 ? 2.167   21.417  9.187   1.00 95.72 212 A 1 
ATOM   1674 N N   . TYR A 1 213 ? 4.292   19.951  11.475  1.00 97.14 213 A 1 
ATOM   1675 C CA  . TYR A 1 213 ? 4.734   19.830  12.867  1.00 96.78 213 A 1 
ATOM   1676 C C   . TYR A 1 213 ? 6.250   19.634  12.990  1.00 97.01 213 A 1 
ATOM   1677 O O   . TYR A 1 213 ? 6.775   19.617  14.105  1.00 95.87 213 A 1 
ATOM   1678 C CB  . TYR A 1 213 ? 3.974   18.685  13.545  1.00 96.31 213 A 1 
ATOM   1679 C CG  . TYR A 1 213 ? 2.483   18.937  13.703  1.00 96.15 213 A 1 
ATOM   1680 C CD1 . TYR A 1 213 ? 1.988   19.498  14.900  1.00 93.45 213 A 1 
ATOM   1681 C CD2 . TYR A 1 213 ? 1.592   18.616  12.665  1.00 94.10 213 A 1 
ATOM   1682 C CE1 . TYR A 1 213 ? 0.608   19.726  15.059  1.00 92.47 213 A 1 
ATOM   1683 C CE2 . TYR A 1 213 ? 0.209   18.847  12.815  1.00 92.82 213 A 1 
ATOM   1684 C CZ  . TYR A 1 213 ? -0.283  19.395  14.017  1.00 93.66 213 A 1 
ATOM   1685 O OH  . TYR A 1 213 ? -1.623  19.604  14.173  1.00 91.75 213 A 1 
ATOM   1686 N N   . ASP A 1 214 ? 6.965   19.483  11.878  1.00 96.90 214 A 1 
ATOM   1687 C CA  . ASP A 1 214 ? 8.409   19.281  11.851  1.00 97.45 214 A 1 
ATOM   1688 C C   . ASP A 1 214 ? 9.132   20.576  11.467  1.00 97.66 214 A 1 
ATOM   1689 O O   . ASP A 1 214 ? 9.073   21.028  10.327  1.00 97.12 214 A 1 
ATOM   1690 C CB  . ASP A 1 214 ? 8.740   18.122  10.905  1.00 97.29 214 A 1 
ATOM   1691 C CG  . ASP A 1 214 ? 10.213  17.720  10.947  1.00 97.44 214 A 1 
ATOM   1692 O OD1 . ASP A 1 214 ? 11.049  18.413  11.574  1.00 95.74 214 A 1 
ATOM   1693 O OD2 . ASP A 1 214 ? 10.545  16.647  10.406  1.00 95.43 214 A 1 
ATOM   1694 N N   . GLY A 1 215 ? 9.858   21.169  12.417  1.00 97.18 215 A 1 
ATOM   1695 C CA  . GLY A 1 215 ? 10.623  22.402  12.182  1.00 96.94 215 A 1 
ATOM   1696 C C   . GLY A 1 215 ? 11.731  22.269  11.135  1.00 97.44 215 A 1 
ATOM   1697 O O   . GLY A 1 215 ? 12.184  23.283  10.610  1.00 95.96 215 A 1 
ATOM   1698 N N   . ASN A 1 216 ? 12.146  21.035  10.808  1.00 97.11 216 A 1 
ATOM   1699 C CA  . ASN A 1 216 ? 13.165  20.727  9.803   1.00 97.25 216 A 1 
ATOM   1700 C C   . ASN A 1 216 ? 12.595  19.878  8.653   1.00 97.74 216 A 1 
ATOM   1701 O O   . ASN A 1 216 ? 13.311  19.067  8.065   1.00 96.43 216 A 1 
ATOM   1702 C CB  . ASN A 1 216 ? 14.366  20.058  10.496  1.00 96.14 216 A 1 
ATOM   1703 C CG  . ASN A 1 216 ? 15.057  20.953  11.509  1.00 92.20 216 A 1 
ATOM   1704 O OD1 . ASN A 1 216 ? 15.175  22.156  11.374  1.00 81.77 216 A 1 
ATOM   1705 N ND2 . ASN A 1 216 ? 15.550  20.389  12.585  1.00 80.55 216 A 1 
ATOM   1706 N N   . ALA A 1 217 ? 11.310  20.023  8.335   1.00 97.52 217 A 1 
ATOM   1707 C CA  . ALA A 1 217 ? 10.610  19.154  7.386   1.00 97.62 217 A 1 
ATOM   1708 C C   . ALA A 1 217 ? 11.300  19.034  6.019   1.00 97.69 217 A 1 
ATOM   1709 O O   . ALA A 1 217 ? 11.358  17.939  5.463   1.00 96.90 217 A 1 
ATOM   1710 C CB  . ALA A 1 217 ? 9.182   19.675  7.233   1.00 97.12 217 A 1 
ATOM   1711 N N   . ASN A 1 218 ? 11.867  20.132  5.502   1.00 98.10 218 A 1 
ATOM   1712 C CA  . ASN A 1 218 ? 12.494  20.208  4.174   1.00 97.81 218 A 1 
ATOM   1713 C C   . ASN A 1 218 ? 14.012  19.941  4.171   1.00 97.73 218 A 1 
ATOM   1714 O O   . ASN A 1 218 ? 14.627  19.989  3.107   1.00 96.53 218 A 1 
ATOM   1715 C CB  . ASN A 1 218 ? 12.177  21.582  3.560   1.00 97.37 218 A 1 
ATOM   1716 C CG  . ASN A 1 218 ? 10.693  21.788  3.328   1.00 96.74 218 A 1 
ATOM   1717 O OD1 . ASN A 1 218 ? 9.979   20.938  2.837   1.00 91.34 218 A 1 
ATOM   1718 N ND2 . ASN A 1 218 ? 10.162  22.931  3.694   1.00 90.75 218 A 1 
ATOM   1719 N N   . ASP A 1 219 ? 14.635  19.704  5.326   1.00 97.37 219 A 1 
ATOM   1720 C CA  . ASP A 1 219 ? 16.055  19.355  5.386   1.00 97.49 219 A 1 
ATOM   1721 C C   . ASP A 1 219 ? 16.246  17.893  4.960   1.00 97.69 219 A 1 
ATOM   1722 O O   . ASP A 1 219 ? 15.760  16.971  5.618   1.00 97.26 219 A 1 
ATOM   1723 C CB  . ASP A 1 219 ? 16.615  19.648  6.787   1.00 97.07 219 A 1 
ATOM   1724 C CG  . ASP A 1 219 ? 18.067  19.182  6.972   1.00 96.50 219 A 1 
ATOM   1725 O OD1 . ASP A 1 219 ? 18.767  18.959  5.959   1.00 93.23 219 A 1 
ATOM   1726 O OD2 . ASP A 1 219 ? 18.473  18.984  8.135   1.00 91.93 219 A 1 
ATOM   1727 N N   . ILE A 1 220 ? 16.980  17.691  3.861   1.00 97.30 220 A 1 
ATOM   1728 C CA  . ILE A 1 220 ? 17.276  16.373  3.290   1.00 96.84 220 A 1 
ATOM   1729 C C   . ILE A 1 220 ? 18.640  15.820  3.725   1.00 97.03 220 A 1 
ATOM   1730 O O   . ILE A 1 220 ? 19.136  14.862  3.132   1.00 95.96 220 A 1 
ATOM   1731 C CB  . ILE A 1 220 ? 17.088  16.370  1.758   1.00 95.74 220 A 1 
ATOM   1732 C CG1 . ILE A 1 220 ? 18.083  17.322  1.061   1.00 93.75 220 A 1 
ATOM   1733 C CG2 . ILE A 1 220 ? 15.625  16.708  1.412   1.00 92.35 220 A 1 
ATOM   1734 C CD1 . ILE A 1 220 ? 18.119  17.140  -0.462  1.00 90.38 220 A 1 
ATOM   1735 N N   . SER A 1 221 ? 19.279  16.408  4.742   1.00 96.26 221 A 1 
ATOM   1736 C CA  . SER A 1 221 ? 20.478  15.823  5.342   1.00 96.34 221 A 1 
ATOM   1737 C C   . SER A 1 221 ? 20.182  14.421  5.883   1.00 96.97 221 A 1 
ATOM   1738 O O   . SER A 1 221 ? 19.122  14.181  6.469   1.00 97.19 221 A 1 
ATOM   1739 C CB  . SER A 1 221 ? 21.071  16.725  6.429   1.00 96.35 221 A 1 
ATOM   1740 O OG  . SER A 1 221 ? 20.209  16.844  7.543   1.00 94.89 221 A 1 
ATOM   1741 N N   . ILE A 1 222 ? 21.129  13.490  5.703   1.00 95.21 222 A 1 
ATOM   1742 C CA  . ILE A 1 222 ? 20.917  12.082  6.066   1.00 96.15 222 A 1 
ATOM   1743 C C   . ILE A 1 222 ? 20.483  11.897  7.533   1.00 97.13 222 A 1 
ATOM   1744 O O   . ILE A 1 222 ? 19.512  11.169  7.760   1.00 97.22 222 A 1 
ATOM   1745 C CB  . ILE A 1 222 ? 22.146  11.218  5.693   1.00 95.67 222 A 1 
ATOM   1746 C CG1 . ILE A 1 222 ? 22.517  11.324  4.193   1.00 94.16 222 A 1 
ATOM   1747 C CG2 . ILE A 1 222 ? 21.945  9.747   6.094   1.00 94.53 222 A 1 
ATOM   1748 C CD1 . ILE A 1 222 ? 21.373  11.011  3.211   1.00 91.57 222 A 1 
ATOM   1749 N N   . PRO A 1 223 ? 21.077  12.595  8.526   1.00 96.00 223 A 1 
ATOM   1750 C CA  . PRO A 1 223 ? 20.613  12.491  9.910   1.00 96.62 223 A 1 
ATOM   1751 C C   . PRO A 1 223 ? 19.150  12.916  10.097  1.00 97.15 223 A 1 
ATOM   1752 O O   . PRO A 1 223 ? 18.409  12.286  10.851  1.00 97.05 223 A 1 
ATOM   1753 C CB  . PRO A 1 223 ? 21.556  13.382  10.729  1.00 96.51 223 A 1 
ATOM   1754 C CG  . PRO A 1 223 ? 22.832  13.412  9.895   1.00 95.65 223 A 1 
ATOM   1755 C CD  . PRO A 1 223 ? 22.293  13.397  8.470   1.00 96.94 223 A 1 
ATOM   1756 N N   . ASN A 1 224 ? 18.707  13.975  9.399   1.00 96.42 224 A 1 
ATOM   1757 C CA  . ASN A 1 224 ? 17.332  14.447  9.503   1.00 96.70 224 A 1 
ATOM   1758 C C   . ASN A 1 224 ? 16.351  13.508  8.792   1.00 97.21 224 A 1 
ATOM   1759 O O   . ASN A 1 224 ? 15.314  13.162  9.362   1.00 97.30 224 A 1 
ATOM   1760 C CB  . ASN A 1 224 ? 17.233  15.878  8.973   1.00 96.23 224 A 1 
ATOM   1761 C CG  . ASN A 1 224 ? 15.857  16.446  9.257   1.00 96.01 224 A 1 
ATOM   1762 O OD1 . ASN A 1 224 ? 15.417  16.500  10.400  1.00 91.54 224 A 1 
ATOM   1763 N ND2 . ASN A 1 224 ? 15.133  16.847  8.248   1.00 90.64 224 A 1 
ATOM   1764 N N   . VAL A 1 225 ? 16.698  13.037  7.594   1.00 96.90 225 A 1 
ATOM   1765 C CA  . VAL A 1 225 ? 15.889  12.059  6.846   1.00 96.86 225 A 1 
ATOM   1766 C C   . VAL A 1 225 ? 15.742  10.752  7.623   1.00 97.27 225 A 1 
ATOM   1767 O O   . VAL A 1 225 ? 14.639  10.209  7.691   1.00 97.36 225 A 1 
ATOM   1768 C CB  . VAL A 1 225 ? 16.491  11.816  5.453   1.00 96.72 225 A 1 
ATOM   1769 C CG1 . VAL A 1 225 ? 15.779  10.689  4.698   1.00 94.64 225 A 1 
ATOM   1770 C CG2 . VAL A 1 225 ? 16.372  13.087  4.607   1.00 94.28 225 A 1 
ATOM   1771 N N   . LEU A 1 226 ? 16.815  10.274  8.267   1.00 96.22 226 A 1 
ATOM   1772 C CA  . LEU A 1 226 ? 16.760  9.113   9.155   1.00 96.51 226 A 1 
ATOM   1773 C C   . LEU A 1 226 ? 15.805  9.361   10.326  1.00 96.74 226 A 1 
ATOM   1774 O O   . LEU A 1 226 ? 14.902  8.559   10.554  1.00 97.13 226 A 1 
ATOM   1775 C CB  . LEU A 1 226 ? 18.183  8.758   9.624   1.00 97.00 226 A 1 
ATOM   1776 C CG  . LEU A 1 226 ? 18.236  7.595   10.630  1.00 96.59 226 A 1 
ATOM   1777 C CD1 . LEU A 1 226 ? 17.696  6.292   10.041  1.00 93.86 226 A 1 
ATOM   1778 C CD2 . LEU A 1 226 ? 19.672  7.366   11.083  1.00 94.48 226 A 1 
ATOM   1779 N N   . ARG A 1 227 ? 15.922  10.498  11.025  1.00 97.58 227 A 1 
ATOM   1780 C CA  . ARG A 1 227 ? 15.009  10.873  12.117  1.00 97.56 227 A 1 
ATOM   1781 C C   . ARG A 1 227 ? 13.545  10.878  11.664  1.00 97.64 227 A 1 
ATOM   1782 O O   . ARG A 1 227 ? 12.690  10.328  12.353  1.00 97.52 227 A 1 
ATOM   1783 C CB  . ARG A 1 227 ? 15.415  12.253  12.667  1.00 97.10 227 A 1 
ATOM   1784 C CG  . ARG A 1 227 ? 14.508  12.726  13.819  1.00 95.37 227 A 1 
ATOM   1785 C CD  . ARG A 1 227 ? 14.685  14.219  14.110  1.00 94.70 227 A 1 
ATOM   1786 N NE  . ARG A 1 227 ? 14.316  15.070  12.968  1.00 92.60 227 A 1 
ATOM   1787 C CZ  . ARG A 1 227 ? 13.108  15.476  12.592  1.00 92.97 227 A 1 
ATOM   1788 N NH1 . ARG A 1 227 ? 12.006  15.178  13.215  1.00 83.51 227 A 1 
ATOM   1789 N NH2 . ARG A 1 227 ? 12.994  16.226  11.544  1.00 86.58 227 A 1 
ATOM   1790 N N   . GLN A 1 228 ? 13.261  11.504  10.521  1.00 97.60 228 A 1 
ATOM   1791 C CA  . GLN A 1 228 ? 11.913  11.556  9.946   1.00 97.49 228 A 1 
ATOM   1792 C C   . GLN A 1 228 ? 11.400  10.161  9.575   1.00 97.42 228 A 1 
ATOM   1793 O O   . GLN A 1 228 ? 10.254  9.824   9.873   1.00 97.56 228 A 1 
ATOM   1794 C CB  . GLN A 1 228 ? 11.939  12.443  8.698   1.00 97.51 228 A 1 
ATOM   1795 C CG  . GLN A 1 228 ? 12.102  13.934  9.025   1.00 97.31 228 A 1 
ATOM   1796 C CD  . GLN A 1 228 ? 12.352  14.779  7.782   1.00 97.67 228 A 1 
ATOM   1797 O OE1 . GLN A 1 228 ? 12.764  14.308  6.734   1.00 94.19 228 A 1 
ATOM   1798 N NE2 . GLN A 1 228 ? 12.119  16.070  7.851   1.00 92.89 228 A 1 
ATOM   1799 N N   . SER A 1 229 ? 12.260  9.327   8.990   1.00 97.76 229 A 1 
ATOM   1800 C CA  . SER A 1 229 ? 11.931  7.947   8.628   1.00 97.42 229 A 1 
ATOM   1801 C C   . SER A 1 229 ? 11.581  7.108   9.858   1.00 97.46 229 A 1 
ATOM   1802 O O   . SER A 1 229 ? 10.529  6.475   9.888   1.00 97.22 229 A 1 
ATOM   1803 C CB  . SER A 1 229 ? 13.096  7.310   7.871   1.00 97.30 229 A 1 
ATOM   1804 O OG  . SER A 1 229 ? 13.347  8.036   6.679   1.00 95.18 229 A 1 
ATOM   1805 N N   . LEU A 1 230 ? 12.399  7.168   10.914  1.00 97.69 230 A 1 
ATOM   1806 C CA  . LEU A 1 230 ? 12.149  6.451   12.170  1.00 97.60 230 A 1 
ATOM   1807 C C   . LEU A 1 230 ? 10.874  6.938   12.872  1.00 97.62 230 A 1 
ATOM   1808 O O   . LEU A 1 230 ? 10.112  6.123   13.390  1.00 97.39 230 A 1 
ATOM   1809 C CB  . LEU A 1 230 ? 13.365  6.596   13.097  1.00 97.72 230 A 1 
ATOM   1810 C CG  . LEU A 1 230 ? 14.664  5.949   12.580  1.00 97.25 230 A 1 
ATOM   1811 C CD1 . LEU A 1 230 ? 15.780  6.196   13.593  1.00 95.56 230 A 1 
ATOM   1812 C CD2 . LEU A 1 230 ? 14.533  4.446   12.353  1.00 95.70 230 A 1 
ATOM   1813 N N   . LEU A 1 231 ? 10.604  8.254   12.847  1.00 97.80 231 A 1 
ATOM   1814 C CA  . LEU A 1 231 ? 9.339   8.805   13.334  1.00 97.71 231 A 1 
ATOM   1815 C C   . LEU A 1 231 ? 8.158   8.204   12.569  1.00 97.89 231 A 1 
ATOM   1816 O O   . LEU A 1 231 ? 7.227   7.704   13.195  1.00 97.69 231 A 1 
ATOM   1817 C CB  . LEU A 1 231 ? 9.363   10.344  13.219  1.00 97.45 231 A 1 
ATOM   1818 C CG  . LEU A 1 231 ? 8.014   11.030  13.520  1.00 95.77 231 A 1 
ATOM   1819 C CD1 . LEU A 1 231 ? 7.601   10.867  14.979  1.00 90.93 231 A 1 
ATOM   1820 C CD2 . LEU A 1 231 ? 8.106   12.519  13.207  1.00 91.14 231 A 1 
ATOM   1821 N N   . LEU A 1 232 ? 8.197   8.214   11.231  1.00 97.80 232 A 1 
ATOM   1822 C CA  . LEU A 1 232 ? 7.106   7.689   10.412  1.00 97.86 232 A 1 
ATOM   1823 C C   . LEU A 1 232 ? 6.906   6.189   10.638  1.00 97.93 232 A 1 
ATOM   1824 O O   . LEU A 1 232 ? 5.779   5.777   10.898  1.00 97.75 232 A 1 
ATOM   1825 C CB  . LEU A 1 232 ? 7.340   8.029   8.934   1.00 97.91 232 A 1 
ATOM   1826 C CG  . LEU A 1 232 ? 7.180   9.524   8.593   1.00 97.47 232 A 1 
ATOM   1827 C CD1 . LEU A 1 232 ? 7.538   9.742   7.125   1.00 96.31 232 A 1 
ATOM   1828 C CD2 . LEU A 1 232 ? 5.756   10.038  8.813   1.00 96.16 232 A 1 
ATOM   1829 N N   . ILE A 1 233 ? 7.978   5.385   10.658  1.00 97.96 233 A 1 
ATOM   1830 C CA  . ILE A 1 233 ? 7.913   3.947   10.980  1.00 97.98 233 A 1 
ATOM   1831 C C   . ILE A 1 233 ? 7.208   3.723   12.325  1.00 97.97 233 A 1 
ATOM   1832 O O   . ILE A 1 233 ? 6.331   2.867   12.439  1.00 97.67 233 A 1 
ATOM   1833 C CB  . ILE A 1 233 ? 9.338   3.334   10.972  1.00 97.96 233 A 1 
ATOM   1834 C CG1 . ILE A 1 233 ? 9.889   3.294   9.530   1.00 97.45 233 A 1 
ATOM   1835 C CG2 . ILE A 1 233 ? 9.359   1.916   11.571  1.00 97.61 233 A 1 
ATOM   1836 C CD1 . ILE A 1 233 ? 11.408  3.101   9.451   1.00 96.10 233 A 1 
ATOM   1837 N N   . ALA A 1 234 ? 7.534   4.523   13.337  1.00 98.15 234 A 1 
ATOM   1838 C CA  . ALA A 1 234 ? 6.970   4.388   14.675  1.00 98.01 234 A 1 
ATOM   1839 C C   . ALA A 1 234 ? 5.491   4.801   14.772  1.00 98.09 234 A 1 
ATOM   1840 O O   . ALA A 1 234 ? 4.735   4.190   15.532  1.00 97.72 234 A 1 
ATOM   1841 C CB  . ALA A 1 234 ? 7.841   5.206   15.626  1.00 97.76 234 A 1 
ATOM   1842 N N   . VAL A 1 235 ? 5.054   5.830   14.024  1.00 97.84 235 A 1 
ATOM   1843 C CA  . VAL A 1 235 ? 3.681   6.366   14.115  1.00 97.75 235 A 1 
ATOM   1844 C C   . VAL A 1 235 ? 2.707   5.775   13.099  1.00 97.89 235 A 1 
ATOM   1845 O O   . VAL A 1 235 ? 1.500   5.870   13.314  1.00 97.55 235 A 1 
ATOM   1846 C CB  . VAL A 1 235 ? 3.620   7.905   14.085  1.00 97.23 235 A 1 
ATOM   1847 C CG1 . VAL A 1 235 ? 4.445   8.520   15.214  1.00 95.59 235 A 1 
ATOM   1848 C CG2 . VAL A 1 235 ? 4.030   8.506   12.737  1.00 94.80 235 A 1 
ATOM   1849 N N   . PHE A 1 236 ? 3.179   5.133   12.018  1.00 97.10 236 A 1 
ATOM   1850 C CA  . PHE A 1 236 ? 2.310   4.520   10.997  1.00 97.03 236 A 1 
ATOM   1851 C C   . PHE A 1 236 ? 1.227   3.593   11.579  1.00 97.33 236 A 1 
ATOM   1852 O O   . PHE A 1 236 ? 0.063   3.764   11.209  1.00 96.61 236 A 1 
ATOM   1853 C CB  . PHE A 1 236 ? 3.155   3.777   9.949   1.00 96.06 236 A 1 
ATOM   1854 C CG  . PHE A 1 236 ? 3.334   4.515   8.638   1.00 95.59 236 A 1 
ATOM   1855 C CD1 . PHE A 1 236 ? 3.128   3.836   7.422   1.00 91.00 236 A 1 
ATOM   1856 C CD2 . PHE A 1 236 ? 3.717   5.869   8.620   1.00 90.73 236 A 1 
ATOM   1857 C CE1 . PHE A 1 236 ? 3.311   4.506   6.202   1.00 88.25 236 A 1 
ATOM   1858 C CE2 . PHE A 1 236 ? 3.894   6.536   7.402   1.00 88.46 236 A 1 
ATOM   1859 C CZ  . PHE A 1 236 ? 3.695   5.854   6.192   1.00 90.79 236 A 1 
ATOM   1860 N N   . PRO A 1 237 ? 1.545   2.681   12.523  1.00 97.92 237 A 1 
ATOM   1861 C CA  . PRO A 1 237 ? 0.532   1.863   13.186  1.00 97.79 237 A 1 
ATOM   1862 C C   . PRO A 1 237 ? -0.564  2.692   13.863  1.00 97.78 237 A 1 
ATOM   1863 O O   . PRO A 1 237 ? -1.743  2.380   13.742  1.00 97.35 237 A 1 
ATOM   1864 C CB  . PRO A 1 237 ? 1.300   1.018   14.206  1.00 97.50 237 A 1 
ATOM   1865 C CG  . PRO A 1 237 ? 2.694   0.904   13.596  1.00 96.76 237 A 1 
ATOM   1866 C CD  . PRO A 1 237 ? 2.877   2.268   12.953  1.00 97.73 237 A 1 
ATOM   1867 N N   . MET A 1 238 ? -0.189  3.783   14.534  1.00 97.85 238 A 1 
ATOM   1868 C CA  . MET A 1 238 ? -1.134  4.674   15.213  1.00 97.81 238 A 1 
ATOM   1869 C C   . MET A 1 238 ? -2.034  5.395   14.206  1.00 97.80 238 A 1 
ATOM   1870 O O   . MET A 1 238 ? -3.246  5.429   14.382  1.00 97.32 238 A 1 
ATOM   1871 C CB  . MET A 1 238 ? -0.395  5.714   16.067  1.00 97.37 238 A 1 
ATOM   1872 C CG  . MET A 1 238 ? 0.558   5.110   17.100  1.00 95.43 238 A 1 
ATOM   1873 S SD  . MET A 1 238 ? 1.587   6.344   17.948  1.00 94.11 238 A 1 
ATOM   1874 C CE  . MET A 1 238 ? 0.326   7.268   18.862  1.00 85.12 238 A 1 
ATOM   1875 N N   . LEU A 1 239 ? -1.455  5.941   13.130  1.00 97.68 239 A 1 
ATOM   1876 C CA  . LEU A 1 239 ? -2.205  6.644   12.086  1.00 97.44 239 A 1 
ATOM   1877 C C   . LEU A 1 239 ? -3.244  5.732   11.423  1.00 97.37 239 A 1 
ATOM   1878 O O   . LEU A 1 239 ? -4.391  6.143   11.242  1.00 96.95 239 A 1 
ATOM   1879 C CB  . LEU A 1 239 ? -1.238  7.208   11.030  1.00 97.41 239 A 1 
ATOM   1880 C CG  . LEU A 1 239 ? -0.243  8.274   11.525  1.00 96.95 239 A 1 
ATOM   1881 C CD1 . LEU A 1 239 ? 0.639   8.720   10.358  1.00 95.99 239 A 1 
ATOM   1882 C CD2 . LEU A 1 239 ? -0.940  9.500   12.111  1.00 95.94 239 A 1 
ATOM   1883 N N   . ALA A 1 240 ? -2.857  4.489   11.108  1.00 97.54 240 A 1 
ATOM   1884 C CA  . ALA A 1 240 ? -3.747  3.511   10.497  1.00 97.37 240 A 1 
ATOM   1885 C C   . ALA A 1 240 ? -4.876  3.089   11.450  1.00 97.33 240 A 1 
ATOM   1886 O O   . ALA A 1 240 ? -6.051  3.195   11.098  1.00 96.93 240 A 1 
ATOM   1887 C CB  . ALA A 1 240 ? -2.908  2.314   10.038  1.00 97.16 240 A 1 
ATOM   1888 N N   . VAL A 1 241 ? -4.536  2.671   12.673  1.00 97.43 241 A 1 
ATOM   1889 C CA  . VAL A 1 241 ? -5.527  2.206   13.658  1.00 97.31 241 A 1 
ATOM   1890 C C   . VAL A 1 241 ? -6.470  3.336   14.058  1.00 97.04 241 A 1 
ATOM   1891 O O   . VAL A 1 241 ? -7.679  3.143   14.052  1.00 96.56 241 A 1 
ATOM   1892 C CB  . VAL A 1 241 ? -4.852  1.582   14.893  1.00 97.15 241 A 1 
ATOM   1893 C CG1 . VAL A 1 241 ? -5.871  1.249   15.994  1.00 95.77 241 A 1 
ATOM   1894 C CG2 . VAL A 1 241 ? -4.141  0.277   14.525  1.00 95.83 241 A 1 
ATOM   1895 N N   . TYR A 1 242 ? -5.967  4.527   14.357  1.00 97.26 242 A 1 
ATOM   1896 C CA  . TYR A 1 242 ? -6.825  5.640   14.767  1.00 96.99 242 A 1 
ATOM   1897 C C   . TYR A 1 242 ? -7.687  6.158   13.611  1.00 96.78 242 A 1 
ATOM   1898 O O   . TYR A 1 242 ? -8.835  6.541   13.833  1.00 96.20 242 A 1 
ATOM   1899 C CB  . TYR A 1 242 ? -5.989  6.762   15.380  1.00 96.90 242 A 1 
ATOM   1900 C CG  . TYR A 1 242 ? -5.140  6.416   16.593  1.00 96.79 242 A 1 
ATOM   1901 C CD1 . TYR A 1 242 ? -5.349  5.242   17.347  1.00 94.67 242 A 1 
ATOM   1902 C CD2 . TYR A 1 242 ? -4.119  7.308   16.979  1.00 94.81 242 A 1 
ATOM   1903 C CE1 . TYR A 1 242 ? -4.547  4.958   18.464  1.00 94.22 242 A 1 
ATOM   1904 C CE2 . TYR A 1 242 ? -3.320  7.034   18.099  1.00 94.08 242 A 1 
ATOM   1905 C CZ  . TYR A 1 242 ? -3.530  5.856   18.845  1.00 95.14 242 A 1 
ATOM   1906 O OH  . TYR A 1 242 ? -2.759  5.593   19.930  1.00 93.82 242 A 1 
ATOM   1907 N N   . GLY A 1 243 ? -7.177  6.120   12.378  1.00 96.77 243 A 1 
ATOM   1908 C CA  . GLY A 1 243 ? -7.957  6.378   11.174  1.00 96.57 243 A 1 
ATOM   1909 C C   . GLY A 1 243 ? -9.121  5.405   11.023  1.00 96.52 243 A 1 
ATOM   1910 O O   . GLY A 1 243 ? -10.258 5.834   10.815  1.00 95.91 243 A 1 
ATOM   1911 N N   . TYR A 1 244 ? -8.858  4.112   11.222  1.00 96.74 244 A 1 
ATOM   1912 C CA  . TYR A 1 244 ? -9.884  3.077   11.200  1.00 96.52 244 A 1 
ATOM   1913 C C   . TYR A 1 244 ? -10.908 3.242   12.334  1.00 96.25 244 A 1 
ATOM   1914 O O   . TYR A 1 244 ? -12.106 3.178   12.082  1.00 95.61 244 A 1 
ATOM   1915 C CB  . TYR A 1 244 ? -9.221  1.697   11.247  1.00 96.48 244 A 1 
ATOM   1916 C CG  . TYR A 1 244 ? -10.232 0.580   11.366  1.00 96.13 244 A 1 
ATOM   1917 C CD1 . TYR A 1 244 ? -10.445 -0.047  12.608  1.00 94.46 244 A 1 
ATOM   1918 C CD2 . TYR A 1 244 ? -11.013 0.218   10.252  1.00 95.02 244 A 1 
ATOM   1919 C CE1 . TYR A 1 244 ? -11.430 -1.039  12.733  1.00 94.50 244 A 1 
ATOM   1920 C CE2 . TYR A 1 244 ? -12.001 -0.774  10.375  1.00 94.36 244 A 1 
ATOM   1921 C CZ  . TYR A 1 244 ? -12.208 -1.404  11.619  1.00 94.75 244 A 1 
ATOM   1922 O OH  . TYR A 1 244 ? -13.166 -2.359  11.748  1.00 93.45 244 A 1 
ATOM   1923 N N   . GLN A 1 245 ? -10.481 3.526   13.557  1.00 96.52 245 A 1 
ATOM   1924 C CA  . GLN A 1 245 ? -11.403 3.764   14.677  1.00 95.97 245 A 1 
ATOM   1925 C C   . GLN A 1 245 ? -12.309 4.979   14.423  1.00 95.66 245 A 1 
ATOM   1926 O O   . GLN A 1 245 ? -13.501 4.929   14.710  1.00 94.93 245 A 1 
ATOM   1927 C CB  . GLN A 1 245 ? -10.628 3.950   15.994  1.00 95.76 245 A 1 
ATOM   1928 C CG  . GLN A 1 245 ? -9.874  2.701   16.483  1.00 91.79 245 A 1 
ATOM   1929 C CD  . GLN A 1 245 ? -10.738 1.487   16.772  1.00 89.41 245 A 1 
ATOM   1930 O OE1 . GLN A 1 245 ? -11.951 1.501   16.723  1.00 80.06 245 A 1 
ATOM   1931 N NE2 . GLN A 1 245 ? -10.132 0.362   17.073  1.00 77.49 245 A 1 
ATOM   1932 N N   . ALA A 1 246 ? -11.771 6.057   13.836  1.00 95.87 246 A 1 
ATOM   1933 C CA  . ALA A 1 246 ? -12.572 7.206   13.423  1.00 95.19 246 A 1 
ATOM   1934 C C   . ALA A 1 246 ? -13.587 6.822   12.335  1.00 94.57 246 A 1 
ATOM   1935 O O   . ALA A 1 246 ? -14.757 7.184   12.441  1.00 93.56 246 A 1 
ATOM   1936 C CB  . ALA A 1 246 ? -11.631 8.329   12.965  1.00 95.12 246 A 1 
ATOM   1937 N N   . TYR A 1 247 ? -13.180 6.045   11.327  1.00 94.99 247 A 1 
ATOM   1938 C CA  . TYR A 1 247 ? -14.088 5.521   10.305  1.00 94.17 247 A 1 
ATOM   1939 C C   . TYR A 1 247 ? -15.220 4.683   10.919  1.00 93.87 247 A 1 
ATOM   1940 O O   . TYR A 1 247 ? -16.389 4.967   10.671  1.00 93.19 247 A 1 
ATOM   1941 C CB  . TYR A 1 247 ? -13.290 4.717   9.273   1.00 93.80 247 A 1 
ATOM   1942 C CG  . TYR A 1 247 ? -14.143 3.805   8.417   1.00 92.91 247 A 1 
ATOM   1943 C CD1 . TYR A 1 247 ? -14.126 2.413   8.639   1.00 89.91 247 A 1 
ATOM   1944 C CD2 . TYR A 1 247 ? -14.990 4.349   7.434   1.00 90.37 247 A 1 
ATOM   1945 C CE1 . TYR A 1 247 ? -14.943 1.568   7.870   1.00 89.40 247 A 1 
ATOM   1946 C CE2 . TYR A 1 247 ? -15.812 3.505   6.663   1.00 89.14 247 A 1 
ATOM   1947 C CZ  . TYR A 1 247 ? -15.787 2.113   6.878   1.00 89.77 247 A 1 
ATOM   1948 O OH  . TYR A 1 247 ? -16.573 1.297   6.130   1.00 88.11 247 A 1 
ATOM   1949 N N   . ARG A 1 248 ? -14.900 3.705   11.773  1.00 94.78 248 A 1 
ATOM   1950 C CA  . ARG A 1 248 ? -15.903 2.853   12.430  1.00 94.32 248 A 1 
ATOM   1951 C C   . ARG A 1 248 ? -16.882 3.660   13.272  1.00 94.08 248 A 1 
ATOM   1952 O O   . ARG A 1 248 ? -18.081 3.413   13.209  1.00 92.94 248 A 1 
ATOM   1953 C CB  . ARG A 1 248 ? -15.215 1.791   13.303  1.00 93.98 248 A 1 
ATOM   1954 C CG  . ARG A 1 248 ? -14.519 0.695   12.500  1.00 86.39 248 A 1 
ATOM   1955 C CD  . ARG A 1 248 ? -15.460 -0.082  11.569  1.00 82.61 248 A 1 
ATOM   1956 N NE  . ARG A 1 248 ? -16.570 -0.718  12.300  1.00 74.66 248 A 1 
ATOM   1957 C CZ  . ARG A 1 248 ? -17.603 -1.352  11.777  1.00 67.57 248 A 1 
ATOM   1958 N NH1 . ARG A 1 248 ? -17.745 -1.514  10.492  1.00 60.98 248 A 1 
ATOM   1959 N NH2 . ARG A 1 248 ? -18.520 -1.834  12.563  1.00 57.90 248 A 1 
ATOM   1960 N N   . HIS A 1 249 ? -16.390 4.649   14.007  1.00 94.05 249 A 1 
ATOM   1961 C CA  . HIS A 1 249 ? -17.240 5.507   14.823  1.00 93.31 249 A 1 
ATOM   1962 C C   . HIS A 1 249 ? -18.209 6.348   13.977  1.00 92.59 249 A 1 
ATOM   1963 O O   . HIS A 1 249 ? -19.413 6.331   14.210  1.00 91.14 249 A 1 
ATOM   1964 C CB  . HIS A 1 249 ? -16.349 6.389   15.704  1.00 93.30 249 A 1 
ATOM   1965 C CG  . HIS A 1 249 ? -17.153 7.274   16.617  1.00 92.49 249 A 1 
ATOM   1966 N ND1 . HIS A 1 249 ? -18.046 6.842   17.564  1.00 86.02 249 A 1 
ATOM   1967 C CD2 . HIS A 1 249 ? -17.175 8.641   16.635  1.00 86.99 249 A 1 
ATOM   1968 C CE1 . HIS A 1 249 ? -18.598 7.923   18.138  1.00 88.22 249 A 1 
ATOM   1969 N NE2 . HIS A 1 249 ? -18.091 9.044   17.608  1.00 88.44 249 A 1 
ATOM   1970 N N   . TYR A 1 250 ? -17.712 7.062   12.970  1.00 93.06 250 A 1 
ATOM   1971 C CA  . TYR A 1 250 ? -18.528 8.027   12.223  1.00 91.75 250 A 1 
ATOM   1972 C C   . TYR A 1 250 ? -19.392 7.405   11.116  1.00 90.80 250 A 1 
ATOM   1973 O O   . TYR A 1 250 ? -20.448 7.954   10.810  1.00 88.27 250 A 1 
ATOM   1974 C CB  . TYR A 1 250 ? -17.629 9.134   11.667  1.00 91.10 250 A 1 
ATOM   1975 C CG  . TYR A 1 250 ? -17.115 10.106  12.716  1.00 89.90 250 A 1 
ATOM   1976 C CD1 . TYR A 1 250 ? -18.005 11.012  13.326  1.00 86.28 250 A 1 
ATOM   1977 C CD2 . TYR A 1 250 ? -15.757 10.117  13.077  1.00 87.07 250 A 1 
ATOM   1978 C CE1 . TYR A 1 250 ? -17.539 11.914  14.299  1.00 85.28 250 A 1 
ATOM   1979 C CE2 . TYR A 1 250 ? -15.286 11.019  14.049  1.00 85.34 250 A 1 
ATOM   1980 C CZ  . TYR A 1 250 ? -16.176 11.919  14.663  1.00 86.64 250 A 1 
ATOM   1981 O OH  . TYR A 1 250 ? -15.718 12.788  15.601  1.00 84.09 250 A 1 
ATOM   1982 N N   . PHE A 1 251 ? -18.969 6.284   10.520  1.00 92.02 251 A 1 
ATOM   1983 C CA  . PHE A 1 251 ? -19.696 5.623   9.431   1.00 90.66 251 A 1 
ATOM   1984 C C   . PHE A 1 251 ? -20.332 4.295   9.853   1.00 90.36 251 A 1 
ATOM   1985 O O   . PHE A 1 251 ? -21.370 3.923   9.309   1.00 87.19 251 A 1 
ATOM   1986 C CB  . PHE A 1 251 ? -18.770 5.409   8.230   1.00 89.24 251 A 1 
ATOM   1987 C CG  . PHE A 1 251 ? -18.233 6.683   7.606   1.00 88.12 251 A 1 
ATOM   1988 C CD1 . PHE A 1 251 ? -18.966 7.329   6.591   1.00 83.55 251 A 1 
ATOM   1989 C CD2 . PHE A 1 251 ? -17.000 7.209   8.014   1.00 83.53 251 A 1 
ATOM   1990 C CE1 . PHE A 1 251 ? -18.457 8.487   5.982   1.00 81.64 251 A 1 
ATOM   1991 C CE2 . PHE A 1 251 ? -16.492 8.370   7.406   1.00 81.88 251 A 1 
ATOM   1992 C CZ  . PHE A 1 251 ? -17.218 9.003   6.382   1.00 83.06 251 A 1 
ATOM   1993 N N   . GLY A 1 252 ? -19.724 3.576   10.799  1.00 90.65 252 A 1 
ATOM   1994 C CA  . GLY A 1 252 ? -20.216 2.290   11.303  1.00 90.31 252 A 1 
ATOM   1995 C C   . GLY A 1 252 ? -21.118 2.403   12.533  1.00 91.11 252 A 1 
ATOM   1996 O O   . GLY A 1 252 ? -21.819 1.445   12.847  1.00 88.54 252 A 1 
ATOM   1997 N N   . GLY A 1 253 ? -21.116 3.548   13.224  1.00 90.00 253 A 1 
ATOM   1998 C CA  . GLY A 1 253 ? -21.882 3.764   14.457  1.00 90.79 253 A 1 
ATOM   1999 C C   . GLY A 1 253 ? -21.310 3.050   15.687  1.00 92.35 253 A 1 
ATOM   2000 O O   . GLY A 1 253 ? -22.003 2.926   16.692  1.00 90.37 253 A 1 
ATOM   2001 N N   . ASP A 1 254 ? -20.058 2.577   15.625  1.00 91.45 254 A 1 
ATOM   2002 C CA  . ASP A 1 254 ? -19.389 1.902   16.738  1.00 92.44 254 A 1 
ATOM   2003 C C   . ASP A 1 254 ? -18.933 2.903   17.814  1.00 93.07 254 A 1 
ATOM   2004 O O   . ASP A 1 254 ? -18.681 4.082   17.552  1.00 91.28 254 A 1 
ATOM   2005 C CB  . ASP A 1 254 ? -18.172 1.104   16.243  1.00 91.53 254 A 1 
ATOM   2006 C CG  . ASP A 1 254 ? -18.478 -0.119  15.381  1.00 89.18 254 A 1 
ATOM   2007 O OD1 . ASP A 1 254 ? -19.642 -0.524  15.205  1.00 84.16 254 A 1 
ATOM   2008 O OD2 . ASP A 1 254 ? -17.497 -0.700  14.861  1.00 84.31 254 A 1 
ATOM   2009 N N   . ASP A 1 255 ? -18.735 2.403   19.047  1.00 92.90 255 A 1 
ATOM   2010 C CA  . ASP A 1 255 ? -18.066 3.165   20.102  1.00 93.29 255 A 1 
ATOM   2011 C C   . ASP A 1 255 ? -16.642 3.547   19.676  1.00 93.36 255 A 1 
ATOM   2012 O O   . ASP A 1 255 ? -15.852 2.699   19.246  1.00 91.90 255 A 1 
ATOM   2013 C CB  . ASP A 1 255 ? -17.949 2.347   21.393  1.00 92.33 255 A 1 
ATOM   2014 C CG  . ASP A 1 255 ? -19.260 2.004   22.099  1.00 88.46 255 A 1 
ATOM   2015 O OD1 . ASP A 1 255 ? -20.215 2.797   22.020  1.00 84.24 255 A 1 
ATOM   2016 O OD2 . ASP A 1 255 ? -19.221 0.952   22.797  1.00 83.59 255 A 1 
ATOM   2017 N N   . LEU A 1 256 ? -16.261 4.806   19.899  1.00 91.65 256 A 1 
ATOM   2018 C CA  . LEU A 1 256 ? -14.877 5.230   19.715  1.00 91.53 256 A 1 
ATOM   2019 C C   . LEU A 1 256 ? -14.032 4.838   20.929  1.00 91.99 256 A 1 
ATOM   2020 O O   . LEU A 1 256 ? -14.302 5.258   22.054  1.00 90.56 256 A 1 
ATOM   2021 C CB  . LEU A 1 256 ? -14.826 6.742   19.462  1.00 90.31 256 A 1 
ATOM   2022 C CG  . LEU A 1 256 ? -13.404 7.282   19.241  1.00 89.21 256 A 1 
ATOM   2023 C CD1 . LEU A 1 256 ? -12.786 6.814   17.926  1.00 85.77 256 A 1 
ATOM   2024 C CD2 . LEU A 1 256 ? -13.439 8.803   19.233  1.00 85.99 256 A 1 
ATOM   2025 N N   . PHE A 1 257 ? -12.941 4.118   20.691  1.00 93.83 257 A 1 
ATOM   2026 C CA  . PHE A 1 257 ? -11.900 3.900   21.691  1.00 93.94 257 A 1 
ATOM   2027 C C   . PHE A 1 257 ? -10.516 4.147   21.093  1.00 94.21 257 A 1 
ATOM   2028 O O   . PHE A 1 257 ? -10.276 3.909   19.910  1.00 92.59 257 A 1 
ATOM   2029 C CB  . PHE A 1 257 ? -12.033 2.501   22.312  1.00 93.03 257 A 1 
ATOM   2030 C CG  . PHE A 1 257 ? -11.787 1.359   21.350  1.00 93.41 257 A 1 
ATOM   2031 C CD1 . PHE A 1 257 ? -12.852 0.831   20.593  1.00 89.68 257 A 1 
ATOM   2032 C CD2 . PHE A 1 257 ? -10.497 0.818   21.214  1.00 91.07 257 A 1 
ATOM   2033 C CE1 . PHE A 1 257 ? -12.622 -0.229  19.704  1.00 88.36 257 A 1 
ATOM   2034 C CE2 . PHE A 1 257 ? -10.268 -0.246  20.322  1.00 89.21 257 A 1 
ATOM   2035 C CZ  . PHE A 1 257 ? -11.331 -0.770  19.564  1.00 90.66 257 A 1 
ATOM   2036 N N   . ILE A 1 258 ? -9.596  4.635   21.923  1.00 93.96 258 A 1 
ATOM   2037 C CA  . ILE A 1 258 ? -8.209  4.916   21.548  1.00 93.47 258 A 1 
ATOM   2038 C C   . ILE A 1 258 ? -7.303  4.249   22.577  1.00 94.05 258 A 1 
ATOM   2039 O O   . ILE A 1 258 ? -7.241  4.677   23.730  1.00 93.11 258 A 1 
ATOM   2040 C CB  . ILE A 1 258 ? -7.955  6.438   21.442  1.00 91.84 258 A 1 
ATOM   2041 C CG1 . ILE A 1 258 ? -8.860  7.143   20.404  1.00 89.20 258 A 1 
ATOM   2042 C CG2 . ILE A 1 258 ? -6.477  6.732   21.137  1.00 88.93 258 A 1 
ATOM   2043 C CD1 . ILE A 1 258 ? -8.634  6.749   18.938  1.00 83.00 258 A 1 
ATOM   2044 N N   . HIS A 1 259 ? -6.595  3.213   22.160  1.00 94.69 259 A 1 
ATOM   2045 C CA  . HIS A 1 259 ? -5.545  2.586   22.956  1.00 95.09 259 A 1 
ATOM   2046 C C   . HIS A 1 259 ? -4.185  3.154   22.557  1.00 95.57 259 A 1 
ATOM   2047 O O   . HIS A 1 259 ? -3.843  3.212   21.379  1.00 94.81 259 A 1 
ATOM   2048 C CB  . HIS A 1 259 ? -5.585  1.060   22.798  1.00 94.41 259 A 1 
ATOM   2049 C CG  . HIS A 1 259 ? -6.789  0.385   23.402  1.00 93.42 259 A 1 
ATOM   2050 N ND1 . HIS A 1 259 ? -7.171  -0.920  23.160  1.00 81.57 259 A 1 
ATOM   2051 C CD2 . HIS A 1 259 ? -7.669  0.889   24.315  1.00 82.50 259 A 1 
ATOM   2052 C CE1 . HIS A 1 259 ? -8.254  -1.180  23.904  1.00 84.72 259 A 1 
ATOM   2053 N NE2 . HIS A 1 259 ? -8.587  -0.106  24.629  1.00 86.43 259 A 1 
ATOM   2054 N N   . THR A 1 260 ? -3.389  3.551   23.540  1.00 96.52 260 A 1 
ATOM   2055 C CA  . THR A 1 260 ? -2.025  4.031   23.306  1.00 96.58 260 A 1 
ATOM   2056 C C   . THR A 1 260 ? -1.061  2.858   23.103  1.00 97.29 260 A 1 
ATOM   2057 O O   . THR A 1 260 ? -1.248  1.804   23.724  1.00 96.92 260 A 1 
ATOM   2058 C CB  . THR A 1 260 ? -1.538  4.924   24.453  1.00 95.04 260 A 1 
ATOM   2059 O OG1 . THR A 1 260 ? -1.680  4.268   25.690  1.00 89.41 260 A 1 
ATOM   2060 C CG2 . THR A 1 260 ? -2.347  6.217   24.528  1.00 86.92 260 A 1 
ATOM   2061 N N   . PRO A 1 261 ? -0.020  3.009   22.263  1.00 97.04 261 A 1 
ATOM   2062 C CA  . PRO A 1 261 ? 1.005   1.980   22.116  1.00 97.20 261 A 1 
ATOM   2063 C C   . PRO A 1 261 ? 1.768   1.793   23.432  1.00 97.28 261 A 1 
ATOM   2064 O O   . PRO A 1 261 ? 2.025   2.749   24.171  1.00 96.52 261 A 1 
ATOM   2065 C CB  . PRO A 1 261 ? 1.916   2.457   20.983  1.00 96.62 261 A 1 
ATOM   2066 C CG  . PRO A 1 261 ? 1.775   3.977   21.043  1.00 94.90 261 A 1 
ATOM   2067 C CD  . PRO A 1 261 ? 0.324   4.177   21.465  1.00 96.77 261 A 1 
ATOM   2068 N N   . LYS A 1 262 ? 2.142   0.537   23.721  1.00 97.49 262 A 1 
ATOM   2069 C CA  . LYS A 1 262 ? 2.897   0.170   24.919  1.00 97.45 262 A 1 
ATOM   2070 C C   . LYS A 1 262 ? 4.380   0.031   24.568  1.00 97.78 262 A 1 
ATOM   2071 O O   . LYS A 1 262 ? 4.702   -0.687  23.621  1.00 97.28 262 A 1 
ATOM   2072 C CB  . LYS A 1 262 ? 2.321   -1.112  25.528  1.00 96.92 262 A 1 
ATOM   2073 C CG  . LYS A 1 262 ? 0.862   -0.947  25.975  1.00 94.74 262 A 1 
ATOM   2074 C CD  . LYS A 1 262 ? 0.351   -2.251  26.594  1.00 88.61 262 A 1 
ATOM   2075 C CE  . LYS A 1 262 ? -1.130  -2.117  26.938  1.00 83.69 262 A 1 
ATOM   2076 N NZ  . LYS A 1 262 ? -1.699  -3.412  27.383  1.00 72.02 262 A 1 
ATOM   2077 N N   . PRO A 1 263 ? 5.299   0.677   25.310  1.00 97.03 263 A 1 
ATOM   2078 C CA  . PRO A 1 263 ? 6.730   0.693   24.983  1.00 96.45 263 A 1 
ATOM   2079 C C   . PRO A 1 263 ? 7.386   -0.686  24.874  1.00 96.49 263 A 1 
ATOM   2080 O O   . PRO A 1 263 ? 8.271   -0.874  24.047  1.00 95.49 263 A 1 
ATOM   2081 C CB  . PRO A 1 263 ? 7.386   1.508   26.102  1.00 95.46 263 A 1 
ATOM   2082 C CG  . PRO A 1 263 ? 6.284   2.463   26.542  1.00 93.29 263 A 1 
ATOM   2083 C CD  . PRO A 1 263 ? 5.031   1.606   26.403  1.00 95.92 263 A 1 
ATOM   2084 N N   . GLN A 1 264 ? 6.950   -1.632  25.704  1.00 96.78 264 A 1 
ATOM   2085 C CA  . GLN A 1 264 ? 7.506   -2.979  25.786  1.00 96.23 264 A 1 
ATOM   2086 C C   . GLN A 1 264 ? 7.023   -3.926  24.677  1.00 96.66 264 A 1 
ATOM   2087 O O   . GLN A 1 264 ? 7.603   -4.998  24.524  1.00 95.73 264 A 1 
ATOM   2088 C CB  . GLN A 1 264 ? 7.228   -3.565  27.183  1.00 95.44 264 A 1 
ATOM   2089 C CG  . GLN A 1 264 ? 5.766   -3.958  27.502  1.00 90.57 264 A 1 
ATOM   2090 C CD  . GLN A 1 264 ? 4.843   -2.809  27.910  1.00 86.42 264 A 1 
ATOM   2091 O OE1 . GLN A 1 264 ? 5.104   -1.624  27.745  1.00 78.80 264 A 1 
ATOM   2092 N NE2 . GLN A 1 264 ? 3.693   -3.112  28.467  1.00 75.34 264 A 1 
ATOM   2093 N N   . LEU A 1 265 ? 5.974   -3.569  23.947  1.00 96.96 265 A 1 
ATOM   2094 C CA  . LEU A 1 265 ? 5.390   -4.407  22.909  1.00 97.48 265 A 1 
ATOM   2095 C C   . LEU A 1 265 ? 6.052   -4.160  21.548  1.00 97.67 265 A 1 
ATOM   2096 O O   . LEU A 1 265 ? 6.435   -3.029  21.217  1.00 97.21 265 A 1 
ATOM   2097 C CB  . LEU A 1 265 ? 3.869   -4.185  22.844  1.00 97.54 265 A 1 
ATOM   2098 C CG  . LEU A 1 265 ? 3.070   -4.563  24.103  1.00 96.88 265 A 1 
ATOM   2099 C CD1 . LEU A 1 265 ? 1.575   -4.484  23.784  1.00 95.11 265 A 1 
ATOM   2100 C CD2 . LEU A 1 265 ? 3.367   -5.968  24.618  1.00 95.18 265 A 1 
ATOM   2101 N N   . SER A 1 266 ? 6.128   -5.218  20.739  1.00 97.71 266 A 1 
ATOM   2102 C CA  . SER A 1 266 ? 6.524   -5.137  19.334  1.00 97.83 266 A 1 
ATOM   2103 C C   . SER A 1 266 ? 5.532   -4.296  18.517  1.00 98.05 266 A 1 
ATOM   2104 O O   . SER A 1 266 ? 4.462   -3.888  18.993  1.00 97.92 266 A 1 
ATOM   2105 C CB  . SER A 1 266 ? 6.672   -6.545  18.743  1.00 97.73 266 A 1 
ATOM   2106 O OG  . SER A 1 266 ? 5.403   -7.128  18.524  1.00 96.85 266 A 1 
ATOM   2107 N N   . THR A 1 267 ? 5.868   -4.009  17.269  1.00 97.99 267 A 1 
ATOM   2108 C CA  . THR A 1 267 ? 4.963   -3.307  16.348  1.00 98.22 267 A 1 
ATOM   2109 C C   . THR A 1 267 ? 3.691   -4.117  16.092  1.00 98.34 267 A 1 
ATOM   2110 O O   . THR A 1 267 ? 2.594   -3.562  16.178  1.00 98.20 267 A 1 
ATOM   2111 C CB  . THR A 1 267 ? 5.690   -2.961  15.042  1.00 98.09 267 A 1 
ATOM   2112 O OG1 . THR A 1 267 ? 6.691   -2.019  15.358  1.00 96.72 267 A 1 
ATOM   2113 C CG2 . THR A 1 267 ? 4.788   -2.306  13.999  1.00 96.70 267 A 1 
ATOM   2114 N N   . ALA A 1 268 ? 3.810   -5.423  15.872  1.00 98.19 268 A 1 
ATOM   2115 C CA  . ALA A 1 268 ? 2.675   -6.319  15.659  1.00 98.19 268 A 1 
ATOM   2116 C C   . ALA A 1 268 ? 1.764   -6.417  16.896  1.00 98.16 268 A 1 
ATOM   2117 O O   . ALA A 1 268 ? 0.547   -6.252  16.797  1.00 97.87 268 A 1 
ATOM   2118 C CB  . ALA A 1 268 ? 3.222   -7.692  15.263  1.00 97.96 268 A 1 
ATOM   2119 N N   . GLU A 1 269 ? 2.345   -6.589  18.075  1.00 98.34 269 A 1 
ATOM   2120 C CA  . GLU A 1 269 ? 1.596   -6.623  19.336  1.00 98.29 269 A 1 
ATOM   2121 C C   . GLU A 1 269 ? 0.857   -5.303  19.598  1.00 98.25 269 A 1 
ATOM   2122 O O   . GLU A 1 269 ? -0.307  -5.300  20.003  1.00 97.84 269 A 1 
ATOM   2123 C CB  . GLU A 1 269 ? 2.565   -6.890  20.482  1.00 98.10 269 A 1 
ATOM   2124 C CG  . GLU A 1 269 ? 3.103   -8.326  20.507  1.00 97.16 269 A 1 
ATOM   2125 C CD  . GLU A 1 269 ? 4.159   -8.471  21.601  1.00 96.89 269 A 1 
ATOM   2126 O OE1 . GLU A 1 269 ? 4.001   -9.382  22.439  1.00 92.26 269 A 1 
ATOM   2127 O OE2 . GLU A 1 269 ? 5.079   -7.619  21.624  1.00 93.05 269 A 1 
ATOM   2128 N N   . ASN A 1 270 ? 1.511   -4.165  19.332  1.00 98.21 270 A 1 
ATOM   2129 C CA  . ASN A 1 270 ? 0.876   -2.858  19.455  1.00 98.12 270 A 1 
ATOM   2130 C C   . ASN A 1 270 ? -0.279  -2.681  18.464  1.00 98.11 270 A 1 
ATOM   2131 O O   . ASN A 1 270 ? -1.310  -2.142  18.859  1.00 97.76 270 A 1 
ATOM   2132 C CB  . ASN A 1 270 ? 1.921   -1.745  19.301  1.00 97.99 270 A 1 
ATOM   2133 C CG  . ASN A 1 270 ? 2.543   -1.381  20.629  1.00 97.62 270 A 1 
ATOM   2134 O OD1 . ASN A 1 270 ? 1.864   -1.037  21.587  1.00 93.84 270 A 1 
ATOM   2135 N ND2 . ASN A 1 270 ? 3.844   -1.407  20.742  1.00 94.05 270 A 1 
ATOM   2136 N N   . LEU A 1 271 ? -0.155  -3.149  17.227  1.00 98.10 271 A 1 
ATOM   2137 C CA  . LEU A 1 271 ? -1.255  -3.131  16.257  1.00 98.01 271 A 1 
ATOM   2138 C C   . LEU A 1 271 ? -2.476  -3.889  16.788  1.00 97.90 271 A 1 
ATOM   2139 O O   . LEU A 1 271 ? -3.569  -3.323  16.839  1.00 97.22 271 A 1 
ATOM   2140 C CB  . LEU A 1 271 ? -0.777  -3.733  14.925  1.00 97.70 271 A 1 
ATOM   2141 C CG  . LEU A 1 271 ? 0.005   -2.741  14.052  1.00 95.62 271 A 1 
ATOM   2142 C CD1 . LEU A 1 271 ? 0.776   -3.484  12.966  1.00 93.24 271 A 1 
ATOM   2143 C CD2 . LEU A 1 271 ? -0.965  -1.765  13.379  1.00 93.52 271 A 1 
ATOM   2144 N N   . LEU A 1 272 ? -2.283  -5.128  17.261  1.00 97.89 272 A 1 
ATOM   2145 C CA  . LEU A 1 272 ? -3.375  -5.957  17.780  1.00 97.50 272 A 1 
ATOM   2146 C C   . LEU A 1 272 ? -4.031  -5.335  19.017  1.00 97.24 272 A 1 
ATOM   2147 O O   . LEU A 1 272 ? -5.259  -5.231  19.081  1.00 96.47 272 A 1 
ATOM   2148 C CB  . LEU A 1 272 ? -2.841  -7.365  18.092  1.00 97.17 272 A 1 
ATOM   2149 C CG  . LEU A 1 272 ? -2.408  -8.169  16.851  1.00 96.48 272 A 1 
ATOM   2150 C CD1 . LEU A 1 272 ? -1.719  -9.454  17.296  1.00 95.28 272 A 1 
ATOM   2151 C CD2 . LEU A 1 272 ? -3.593  -8.539  15.959  1.00 95.15 272 A 1 
ATOM   2152 N N   . GLN A 1 273 ? -3.231  -4.877  19.998  1.00 97.59 273 A 1 
ATOM   2153 C CA  . GLN A 1 273 ? -3.797  -4.310  21.227  1.00 97.19 273 A 1 
ATOM   2154 C C   . GLN A 1 273 ? -4.472  -2.948  21.007  1.00 97.42 273 A 1 
ATOM   2155 O O   . GLN A 1 273 ? -5.453  -2.657  21.678  1.00 96.54 273 A 1 
ATOM   2156 C CB  . GLN A 1 273 ? -2.747  -4.294  22.359  1.00 95.67 273 A 1 
ATOM   2157 C CG  . GLN A 1 273 ? -1.683  -3.182  22.256  1.00 91.03 273 A 1 
ATOM   2158 C CD  . GLN A 1 273 ? -2.110  -1.820  22.787  1.00 90.93 273 A 1 
ATOM   2159 O OE1 . GLN A 1 273 ? -2.952  -1.678  23.659  1.00 84.12 273 A 1 
ATOM   2160 N NE2 . GLN A 1 273 ? -1.516  -0.748  22.306  1.00 81.87 273 A 1 
ATOM   2161 N N   . MET A 1 274 ? -3.991  -2.133  20.076  1.00 97.19 274 A 1 
ATOM   2162 C CA  . MET A 1 274 ? -4.618  -0.841  19.762  1.00 97.01 274 A 1 
ATOM   2163 C C   . MET A 1 274 ? -5.915  -1.010  18.968  1.00 96.64 274 A 1 
ATOM   2164 O O   . MET A 1 274 ? -6.841  -0.209  19.130  1.00 95.89 274 A 1 
ATOM   2165 C CB  . MET A 1 274 ? -3.657  0.057   18.967  1.00 97.20 274 A 1 
ATOM   2166 C CG  . MET A 1 274 ? -2.505  0.615   19.812  1.00 96.80 274 A 1 
ATOM   2167 S SD  . MET A 1 274 ? -1.496  1.870   18.973  1.00 95.76 274 A 1 
ATOM   2168 C CE  . MET A 1 274 ? -0.916  0.971   17.510  1.00 91.31 274 A 1 
ATOM   2169 N N   . LEU A 1 275 ? -5.993  -2.037  18.130  1.00 97.05 275 A 1 
ATOM   2170 C CA  . LEU A 1 275 ? -7.145  -2.281  17.271  1.00 96.42 275 A 1 
ATOM   2171 C C   . LEU A 1 275 ? -8.318  -2.925  18.021  1.00 96.04 275 A 1 
ATOM   2172 O O   . LEU A 1 275 ? -9.477  -2.637  17.723  1.00 94.28 275 A 1 
ATOM   2173 C CB  . LEU A 1 275 ? -6.669  -3.152  16.096  1.00 95.46 275 A 1 
ATOM   2174 C CG  . LEU A 1 275 ? -7.750  -3.421  15.042  1.00 90.75 275 A 1 
ATOM   2175 C CD1 . LEU A 1 275 ? -8.227  -2.135  14.359  1.00 88.86 275 A 1 
ATOM   2176 C CD2 . LEU A 1 275 ? -7.170  -4.352  13.980  1.00 88.98 275 A 1 
ATOM   2177 N N   . ARG A 1 276 ? -8.035  -3.795  18.995  1.00 96.75 276 A 1 
ATOM   2178 C CA  . ARG A 1 276 ? -9.061  -4.590  19.685  1.00 96.06 276 A 1 
ATOM   2179 C C   . ARG A 1 276 ? -9.560  -3.886  20.945  1.00 95.85 276 A 1 
ATOM   2180 O O   . ARG A 1 276 ? -8.762  -3.521  21.802  1.00 94.60 276 A 1 
ATOM   2181 C CB  . ARG A 1 276 ? -8.505  -5.986  19.989  1.00 95.09 276 A 1 
ATOM   2182 C CG  . ARG A 1 276 ? -8.238  -6.794  18.705  1.00 93.60 276 A 1 
ATOM   2183 C CD  . ARG A 1 276 ? -7.571  -8.120  19.061  1.00 92.83 276 A 1 
ATOM   2184 N NE  . ARG A 1 276 ? -7.297  -8.936  17.860  1.00 91.63 276 A 1 
ATOM   2185 C CZ  . ARG A 1 276 ? -6.846  -10.180 17.863  1.00 92.12 276 A 1 
ATOM   2186 N NH1 . ARG A 1 276 ? -6.556  -10.813 18.955  1.00 86.94 276 A 1 
ATOM   2187 N NH2 . ARG A 1 276 ? -6.680  -10.829 16.753  1.00 87.12 276 A 1 
ATOM   2188 N N   . LYS A 1 277 ? -10.887 -3.780  21.115  1.00 95.25 277 A 1 
ATOM   2189 C CA  . LYS A 1 277 ? -11.528 -3.106  22.269  1.00 94.61 277 A 1 
ATOM   2190 C C   . LYS A 1 277 ? -11.053 -3.645  23.627  1.00 95.25 277 A 1 
ATOM   2191 O O   . LYS A 1 277 ? -10.892 -2.885  24.576  1.00 93.56 277 A 1 
ATOM   2192 C CB  . LYS A 1 277 ? -13.064 -3.197  22.121  1.00 92.94 277 A 1 
ATOM   2193 C CG  . LYS A 1 277 ? -13.847 -2.355  23.151  1.00 84.24 277 A 1 
ATOM   2194 C CD  . LYS A 1 277 ? -15.359 -2.311  22.827  1.00 79.99 277 A 1 
ATOM   2195 C CE  . LYS A 1 277 ? -16.133 -1.387  23.787  1.00 72.20 277 A 1 
ATOM   2196 N NZ  . LYS A 1 277 ? -17.551 -1.148  23.367  1.00 63.74 277 A 1 
ATOM   2197 N N   . ASN A 1 278 ? -10.799 -4.953  23.726  1.00 95.56 278 A 1 
ATOM   2198 C CA  . ASN A 1 278 ? -10.285 -5.593  24.943  1.00 95.50 278 A 1 
ATOM   2199 C C   . ASN A 1 278 ? -8.742  -5.609  25.042  1.00 96.30 278 A 1 
ATOM   2200 O O   . ASN A 1 278 ? -8.216  -6.034  26.065  1.00 95.11 278 A 1 
ATOM   2201 C CB  . ASN A 1 278 ? -10.902 -7.006  25.059  1.00 94.42 278 A 1 
ATOM   2202 C CG  . ASN A 1 278 ? -10.452 -7.964  23.968  1.00 92.73 278 A 1 
ATOM   2203 O OD1 . ASN A 1 278 ? -9.561  -7.689  23.190  1.00 89.00 278 A 1 
ATOM   2204 N ND2 . ASN A 1 278 ? -11.053 -9.126  23.876  1.00 88.61 278 A 1 
ATOM   2205 N N   . GLY A 1 279 ? -8.035  -5.198  24.002  1.00 95.79 279 A 1 
ATOM   2206 C CA  . GLY A 1 279 ? -6.573  -5.208  23.907  1.00 96.32 279 A 1 
ATOM   2207 C C   . GLY A 1 279 ? -5.928  -6.600  23.926  1.00 97.09 279 A 1 
ATOM   2208 O O   . GLY A 1 279 ? -4.712  -6.687  24.086  1.00 96.07 279 A 1 
ATOM   2209 N N   . LYS A 1 280 ? -6.703  -7.693  23.820  1.00 96.61 280 A 1 
ATOM   2210 C CA  . LYS A 1 280 ? -6.203  -9.073  23.938  1.00 96.65 280 A 1 
ATOM   2211 C C   . LYS A 1 280 ? -5.855  -9.671  22.579  1.00 96.74 280 A 1 
ATOM   2212 O O   . LYS A 1 280 ? -6.583  -9.488  21.608  1.00 95.77 280 A 1 
ATOM   2213 C CB  . LYS A 1 280 ? -7.212  -9.968  24.673  1.00 96.32 280 A 1 
ATOM   2214 C CG  . LYS A 1 280 ? -7.472  -9.523  26.118  1.00 93.95 280 A 1 
ATOM   2215 C CD  . LYS A 1 280 ? -8.395  -10.523 26.821  1.00 87.72 280 A 1 
ATOM   2216 C CE  . LYS A 1 280 ? -8.654  -10.081 28.265  1.00 82.97 280 A 1 
ATOM   2217 N NZ  . LYS A 1 280 ? -9.497  -11.066 28.993  1.00 71.78 280 A 1 
ATOM   2218 N N   . TYR A 1 281 ? -4.776  -10.453 22.553  1.00 96.40 281 A 1 
ATOM   2219 C CA  . TYR A 1 281 ? -4.327  -11.233 21.401  1.00 96.56 281 A 1 
ATOM   2220 C C   . TYR A 1 281 ? -3.566  -12.471 21.893  1.00 96.18 281 A 1 
ATOM   2221 O O   . TYR A 1 281 ? -3.102  -12.492 23.036  1.00 95.21 281 A 1 
ATOM   2222 C CB  . TYR A 1 281 ? -3.452  -10.361 20.489  1.00 96.88 281 A 1 
ATOM   2223 C CG  . TYR A 1 281 ? -2.258  -9.718  21.173  1.00 97.37 281 A 1 
ATOM   2224 C CD1 . TYR A 1 281 ? -2.385  -8.447  21.770  1.00 96.60 281 A 1 
ATOM   2225 C CD2 . TYR A 1 281 ? -1.030  -10.399 21.241  1.00 96.84 281 A 1 
ATOM   2226 C CE1 . TYR A 1 281 ? -1.298  -7.872  22.449  1.00 96.66 281 A 1 
ATOM   2227 C CE2 . TYR A 1 281 ? 0.061   -9.829  21.923  1.00 96.71 281 A 1 
ATOM   2228 C CZ  . TYR A 1 281 ? -0.074  -8.568  22.533  1.00 97.01 281 A 1 
ATOM   2229 O OH  . TYR A 1 281 ? 0.972   -8.029  23.212  1.00 96.27 281 A 1 
ATOM   2230 N N   . SER A 1 282 ? -3.466  -13.512 21.059  1.00 95.26 282 A 1 
ATOM   2231 C CA  . SER A 1 282 ? -2.636  -14.687 21.351  1.00 94.36 282 A 1 
ATOM   2232 C C   . SER A 1 282 ? -1.192  -14.474 20.885  1.00 94.87 282 A 1 
ATOM   2233 O O   . SER A 1 282 ? -0.909  -13.647 20.020  1.00 94.60 282 A 1 
ATOM   2234 C CB  . SER A 1 282 ? -3.246  -15.971 20.760  1.00 93.23 282 A 1 
ATOM   2235 O OG  . SER A 1 282 ? -2.939  -16.150 19.393  1.00 90.08 282 A 1 
ATOM   2236 N N   . THR A 1 283 ? -0.256  -15.249 21.449  1.00 94.64 283 A 1 
ATOM   2237 C CA  . THR A 1 283 ? 1.147   -15.227 20.999  1.00 94.70 283 A 1 
ATOM   2238 C C   . THR A 1 283 ? 1.269   -15.616 19.525  1.00 94.71 283 A 1 
ATOM   2239 O O   . THR A 1 283 ? 2.060   -15.013 18.805  1.00 93.85 283 A 1 
ATOM   2240 C CB  . THR A 1 283 ? 1.997   -16.180 21.849  1.00 94.20 283 A 1 
ATOM   2241 O OG1 . THR A 1 283 ? 1.824   -15.872 23.211  1.00 88.27 283 A 1 
ATOM   2242 C CG2 . THR A 1 283 ? 3.490   -16.085 21.549  1.00 87.05 283 A 1 
ATOM   2243 N N   . LEU A 1 284 ? 0.468   -16.582 19.051  1.00 93.34 284 A 1 
ATOM   2244 C CA  . LEU A 1 284 ? 0.474   -16.991 17.646  1.00 92.76 284 A 1 
ATOM   2245 C C   . LEU A 1 284 ? -0.014  -15.862 16.728  1.00 93.50 284 A 1 
ATOM   2246 O O   . LEU A 1 284 ? 0.615   -15.599 15.705  1.00 93.11 284 A 1 
ATOM   2247 C CB  . LEU A 1 284 ? -0.366  -18.273 17.469  1.00 91.69 284 A 1 
ATOM   2248 C CG  . LEU A 1 284 ? -0.353  -18.806 16.019  1.00 89.46 284 A 1 
ATOM   2249 C CD1 . LEU A 1 284 ? 1.045   -19.235 15.572  1.00 86.38 284 A 1 
ATOM   2250 C CD2 . LEU A 1 284 ? -1.275  -20.001 15.861  1.00 86.07 284 A 1 
ATOM   2251 N N   . GLU A 1 285 ? -1.086  -15.155 17.111  1.00 93.65 285 A 1 
ATOM   2252 C CA  . GLU A 1 285 ? -1.587  -14.002 16.352  1.00 93.90 285 A 1 
ATOM   2253 C C   . GLU A 1 285 ? -0.517  -12.911 16.204  1.00 94.79 285 A 1 
ATOM   2254 O O   . GLU A 1 285 ? -0.315  -12.388 15.106  1.00 94.92 285 A 1 
ATOM   2255 C CB  . GLU A 1 285 ? -2.814  -13.411 17.058  1.00 93.64 285 A 1 
ATOM   2256 C CG  . GLU A 1 285 ? -4.072  -14.286 16.927  1.00 92.25 285 A 1 
ATOM   2257 C CD  . GLU A 1 285 ? -5.246  -13.692 17.710  1.00 92.46 285 A 1 
ATOM   2258 O OE1 . GLU A 1 285 ? -6.367  -13.638 17.158  1.00 87.29 285 A 1 
ATOM   2259 O OE2 . GLU A 1 285 ? -5.053  -13.193 18.839  1.00 88.53 285 A 1 
ATOM   2260 N N   . ALA A 1 286 ? 0.207   -12.602 17.284  1.00 95.98 286 A 1 
ATOM   2261 C CA  . ALA A 1 286 ? 1.284   -11.619 17.253  1.00 96.67 286 A 1 
ATOM   2262 C C   . ALA A 1 286 ? 2.459   -12.075 16.373  1.00 96.79 286 A 1 
ATOM   2263 O O   . ALA A 1 286 ? 2.926   -11.291 15.547  1.00 96.64 286 A 1 
ATOM   2264 C CB  . ALA A 1 286 ? 1.724   -11.322 18.684  1.00 96.87 286 A 1 
ATOM   2265 N N   . LYS A 1 287 ? 2.894   -13.345 16.493  1.00 96.29 287 A 1 
ATOM   2266 C CA  . LYS A 1 287 ? 3.957   -13.935 15.660  1.00 95.87 287 A 1 
ATOM   2267 C C   . LYS A 1 287 ? 3.589   -13.898 14.171  1.00 96.27 287 A 1 
ATOM   2268 O O   . LYS A 1 287 ? 4.410   -13.517 13.346  1.00 95.72 287 A 1 
ATOM   2269 C CB  . LYS A 1 287 ? 4.279   -15.385 16.114  1.00 94.90 287 A 1 
ATOM   2270 C CG  . LYS A 1 287 ? 5.119   -15.491 17.407  1.00 85.89 287 A 1 
ATOM   2271 C CD  . LYS A 1 287 ? 5.456   -16.958 17.801  1.00 82.85 287 A 1 
ATOM   2272 C CE  . LYS A 1 287 ? 6.347   -17.042 19.062  1.00 73.95 287 A 1 
ATOM   2273 N NZ  . LYS A 1 287 ? 6.851   -18.419 19.408  1.00 66.71 287 A 1 
ATOM   2274 N N   . ILE A 1 288 ? 2.351   -14.241 13.815  1.00 95.62 288 A 1 
ATOM   2275 C CA  . ILE A 1 288 ? 1.904   -14.270 12.415  1.00 95.38 288 A 1 
ATOM   2276 C C   . ILE A 1 288 ? 1.758   -12.860 11.838  1.00 96.07 288 A 1 
ATOM   2277 O O   . ILE A 1 288 ? 2.134   -12.630 10.687  1.00 95.75 288 A 1 
ATOM   2278 C CB  . ILE A 1 288 ? 0.612   -15.101 12.291  1.00 94.14 288 A 1 
ATOM   2279 C CG1 . ILE A 1 288 ? 0.974   -16.586 12.525  1.00 90.95 288 A 1 
ATOM   2280 C CG2 . ILE A 1 288 ? -0.046  -14.919 10.912  1.00 90.98 288 A 1 
ATOM   2281 C CD1 . ILE A 1 288 ? -0.227  -17.524 12.548  1.00 83.51 288 A 1 
ATOM   2282 N N   . LEU A 1 289 ? 1.243   -11.901 12.615  1.00 95.89 289 A 1 
ATOM   2283 C CA  . LEU A 1 289 ? 1.194   -10.513 12.161  1.00 96.71 289 A 1 
ATOM   2284 C C   . LEU A 1 289 ? 2.603   -9.933  11.994  1.00 97.09 289 A 1 
ATOM   2285 O O   . LEU A 1 289 ? 2.857   -9.265  10.999  1.00 97.12 289 A 1 
ATOM   2286 C CB  . LEU A 1 289 ? 0.331   -9.675  13.116  1.00 96.97 289 A 1 
ATOM   2287 C CG  . LEU A 1 289 ? 0.185   -8.205  12.668  1.00 96.39 289 A 1 
ATOM   2288 C CD1 . LEU A 1 289 ? -0.431  -8.058  11.271  1.00 95.45 289 A 1 
ATOM   2289 C CD2 . LEU A 1 289 ? -0.717  -7.457  13.643  1.00 95.24 289 A 1 
ATOM   2290 N N   . ASP A 1 290 ? 3.526   -10.216 12.912  1.00 97.80 290 A 1 
ATOM   2291 C CA  . ASP A 1 290 ? 4.925   -9.797  12.810  1.00 98.03 290 A 1 
ATOM   2292 C C   . ASP A 1 290 ? 5.605   -10.374 11.559  1.00 98.01 290 A 1 
ATOM   2293 O O   . ASP A 1 290 ? 6.162   -9.618  10.760  1.00 97.69 290 A 1 
ATOM   2294 C CB  . ASP A 1 290 ? 5.662   -10.206 14.084  1.00 98.03 290 A 1 
ATOM   2295 C CG  . ASP A 1 290 ? 7.092   -9.690  14.066  1.00 97.63 290 A 1 
ATOM   2296 O OD1 . ASP A 1 290 ? 7.281   -8.491  14.372  1.00 94.62 290 A 1 
ATOM   2297 O OD2 . ASP A 1 290 ? 7.999   -10.490 13.778  1.00 94.99 290 A 1 
ATOM   2298 N N   . LEU A 1 291 ? 5.452   -11.676 11.316  1.00 97.26 291 A 1 
ATOM   2299 C CA  . LEU A 1 291 ? 5.906   -12.325 10.088  1.00 97.12 291 A 1 
ATOM   2300 C C   . LEU A 1 291 ? 5.328   -11.646 8.844   1.00 97.19 291 A 1 
ATOM   2301 O O   . LEU A 1 291 ? 6.045   -11.397 7.873   1.00 96.63 291 A 1 
ATOM   2302 C CB  . LEU A 1 291 ? 5.506   -13.811 10.150  1.00 96.69 291 A 1 
ATOM   2303 C CG  . LEU A 1 291 ? 5.815   -14.592 8.861   1.00 95.45 291 A 1 
ATOM   2304 C CD1 . LEU A 1 291 ? 7.313   -14.648 8.580   1.00 93.11 291 A 1 
ATOM   2305 C CD2 . LEU A 1 291 ? 5.282   -16.013 8.986   1.00 93.14 291 A 1 
ATOM   2306 N N   . SER A 1 292 ? 4.042   -11.300 8.862   1.00 96.81 292 A 1 
ATOM   2307 C CA  . SER A 1 292 ? 3.416   -10.574 7.758   1.00 96.60 292 A 1 
ATOM   2308 C C   . SER A 1 292 ? 4.086   -9.225  7.512   1.00 96.93 292 A 1 
ATOM   2309 O O   . SER A 1 292 ? 4.347   -8.876  6.364   1.00 96.50 292 A 1 
ATOM   2310 C CB  . SER A 1 292 ? 1.920   -10.391 8.018   1.00 95.83 292 A 1 
ATOM   2311 O OG  . SER A 1 292 ? 1.339   -9.793  6.879   1.00 84.67 292 A 1 
ATOM   2312 N N   . LEU A 1 293 ? 4.409   -8.479  8.567   1.00 97.38 293 A 1 
ATOM   2313 C CA  . LEU A 1 293 ? 5.128   -7.211  8.437   1.00 97.55 293 A 1 
ATOM   2314 C C   . LEU A 1 293 ? 6.528   -7.424  7.839   1.00 97.46 293 A 1 
ATOM   2315 O O   . LEU A 1 293 ? 6.889   -6.709  6.910   1.00 97.21 293 A 1 
ATOM   2316 C CB  . LEU A 1 293 ? 5.198   -6.487  9.793   1.00 97.78 293 A 1 
ATOM   2317 C CG  . LEU A 1 293 ? 3.848   -6.055  10.397  1.00 97.41 293 A 1 
ATOM   2318 C CD1 . LEU A 1 293 ? 4.086   -5.436  11.774  1.00 96.90 293 A 1 
ATOM   2319 C CD2 . LEU A 1 293 ? 3.105   -5.034  9.534   1.00 96.63 293 A 1 
ATOM   2320 N N   . VAL A 1 294 ? 7.274   -8.440  8.283   1.00 97.75 294 A 1 
ATOM   2321 C CA  . VAL A 1 294 ? 8.598   -8.788  7.731   1.00 97.74 294 A 1 
ATOM   2322 C C   . VAL A 1 294 ? 8.513   -9.075  6.234   1.00 97.50 294 A 1 
ATOM   2323 O O   . VAL A 1 294 ? 9.224   -8.456  5.443   1.00 97.00 294 A 1 
ATOM   2324 C CB  . VAL A 1 294 ? 9.210   -9.988  8.484   1.00 97.68 294 A 1 
ATOM   2325 C CG1 . VAL A 1 294 ? 10.482  -10.520 7.807   1.00 96.97 294 A 1 
ATOM   2326 C CG2 . VAL A 1 294 ? 9.569   -9.591  9.916   1.00 96.99 294 A 1 
ATOM   2327 N N   . LEU A 1 295 ? 7.593   -9.951  5.809   1.00 96.73 295 A 1 
ATOM   2328 C CA  . LEU A 1 295 ? 7.463   -10.369 4.407   1.00 96.12 295 A 1 
ATOM   2329 C C   . LEU A 1 295 ? 6.970   -9.255  3.472   1.00 95.64 295 A 1 
ATOM   2330 O O   . LEU A 1 295 ? 7.113   -9.353  2.250   1.00 94.46 295 A 1 
ATOM   2331 C CB  . LEU A 1 295 ? 6.542   -11.596 4.332   1.00 95.86 295 A 1 
ATOM   2332 C CG  . LEU A 1 295 ? 7.077   -12.850 5.051   1.00 95.23 295 A 1 
ATOM   2333 C CD1 . LEU A 1 295 ? 6.066   -13.980 4.883   1.00 94.38 295 A 1 
ATOM   2334 C CD2 . LEU A 1 295 ? 8.423   -13.320 4.506   1.00 93.96 295 A 1 
ATOM   2335 N N   . HIS A 1 296 ? 6.403   -8.179  4.019   1.00 95.54 296 A 1 
ATOM   2336 C CA  . HIS A 1 296 ? 5.980   -7.008  3.255   1.00 95.17 296 A 1 
ATOM   2337 C C   . HIS A 1 296 ? 6.941   -5.817  3.377   1.00 95.27 296 A 1 
ATOM   2338 O O   . HIS A 1 296 ? 6.749   -4.826  2.670   1.00 94.36 296 A 1 
ATOM   2339 C CB  . HIS A 1 296 ? 4.544   -6.629  3.633   1.00 94.66 296 A 1 
ATOM   2340 C CG  . HIS A 1 296 ? 3.517   -7.639  3.183   1.00 93.84 296 A 1 
ATOM   2341 N ND1 . HIS A 1 296 ? 3.143   -8.771  3.866   1.00 86.23 296 A 1 
ATOM   2342 C CD2 . HIS A 1 296 ? 2.774   -7.609  2.031   1.00 87.77 296 A 1 
ATOM   2343 C CE1 . HIS A 1 296 ? 2.204   -9.403  3.147   1.00 88.06 296 A 1 
ATOM   2344 N NE2 . HIS A 1 296 ? 1.945   -8.729  2.021   1.00 89.56 296 A 1 
ATOM   2345 N N   . ALA A 1 297 ? 7.977   -5.891  4.225   1.00 95.32 297 A 1 
ATOM   2346 C CA  . ALA A 1 297 ? 8.855   -4.768  4.558   1.00 95.57 297 A 1 
ATOM   2347 C C   . ALA A 1 297 ? 9.584   -4.203  3.332   1.00 95.46 297 A 1 
ATOM   2348 O O   . ALA A 1 297 ? 9.674   -2.984  3.177   1.00 95.02 297 A 1 
ATOM   2349 C CB  . ALA A 1 297 ? 9.843   -5.213  5.642   1.00 96.06 297 A 1 
ATOM   2350 N N   . GLU A 1 298 ? 10.033  -5.074  2.419   1.00 93.84 298 A 1 
ATOM   2351 C CA  . GLU A 1 298 ? 10.745  -4.680  1.205   1.00 93.49 298 A 1 
ATOM   2352 C C   . GLU A 1 298 ? 10.504  -5.688  0.078   1.00 92.61 298 A 1 
ATOM   2353 O O   . GLU A 1 298 ? 10.246  -6.865  0.314   1.00 87.59 298 A 1 
ATOM   2354 C CB  . GLU A 1 298 ? 12.235  -4.489  1.556   1.00 92.41 298 A 1 
ATOM   2355 C CG  . GLU A 1 298 ? 13.160  -4.133  0.382   1.00 90.05 298 A 1 
ATOM   2356 C CD  . GLU A 1 298 ? 12.597  -3.038  -0.537  1.00 91.77 298 A 1 
ATOM   2357 O OE1 . GLU A 1 298 ? 12.712  -3.210  -1.777  1.00 85.27 298 A 1 
ATOM   2358 O OE2 . GLU A 1 298 ? 11.986  -2.073  -0.066  1.00 87.39 298 A 1 
ATOM   2359 N N   . HIS A 1 299 ? 10.541  -5.216  -1.183  1.00 90.01 299 A 1 
ATOM   2360 C CA  . HIS A 1 299 ? 10.371  -6.065  -2.355  1.00 88.44 299 A 1 
ATOM   2361 C C   . HIS A 1 299 ? 10.970  -5.471  -3.638  1.00 86.78 299 A 1 
ATOM   2362 O O   . HIS A 1 299 ? 10.343  -5.467  -4.703  1.00 80.42 299 A 1 
ATOM   2363 C CB  . HIS A 1 299 ? 8.900   -6.469  -2.504  1.00 86.37 299 A 1 
ATOM   2364 C CG  . HIS A 1 299 ? 8.778   -7.735  -3.306  1.00 81.79 299 A 1 
ATOM   2365 N ND1 . HIS A 1 299 ? 8.558   -7.830  -4.654  1.00 73.13 299 A 1 
ATOM   2366 C CD2 . HIS A 1 299 ? 8.976   -8.998  -2.822  1.00 70.95 299 A 1 
ATOM   2367 C CE1 . HIS A 1 299 ? 8.620   -9.130  -4.981  1.00 73.31 299 A 1 
ATOM   2368 N NE2 . HIS A 1 299 ? 8.871   -9.876  -3.899  1.00 73.34 299 A 1 
ATOM   2369 N N   . GLY A 1 300 ? 12.193  -4.951  -3.545  1.00 82.40 300 A 1 
ATOM   2370 C CA  . GLY A 1 300 ? 12.980  -4.457  -4.673  1.00 80.73 300 A 1 
ATOM   2371 C C   . GLY A 1 300 ? 12.708  -3.001  -5.047  1.00 82.48 300 A 1 
ATOM   2372 O O   . GLY A 1 300 ? 11.566  -2.535  -5.052  1.00 80.31 300 A 1 
ATOM   2373 N N   . GLY A 1 301 ? 13.764  -2.283  -5.453  1.00 80.15 301 A 1 
ATOM   2374 C CA  . GLY A 1 301 ? 13.695  -0.875  -5.875  1.00 78.89 301 A 1 
ATOM   2375 C C   . GLY A 1 301 ? 12.800  -0.618  -7.094  1.00 81.02 301 A 1 
ATOM   2376 O O   . GLY A 1 301 ? 12.300  0.487   -7.284  1.00 79.84 301 A 1 
HETATM 2377 N N   . UNK A 1 302 ? 12.529  -1.648  -7.911  1.00 79.80 302 A 1 
HETATM 2378 C CA  . UNK A 1 302 ? 11.635  -1.575  -9.073  1.00 75.06 302 A 1 
HETATM 2379 C C   . UNK A 1 302 ? 10.144  -1.788  -8.762  1.00 74.87 302 A 1 
HETATM 2380 O O   . UNK A 1 302 ? 9.316   -1.659  -9.665  1.00 72.54 302 A 1 
HETATM 2381 N N   . UNK A 1 303 ? 9.750   -2.137  -7.501  1.00 77.36 303 A 1 
HETATM 2382 C CA  . UNK A 1 303 ? 8.341   -2.239  -7.087  1.00 77.53 303 A 1 
HETATM 2383 C C   . UNK A 1 303 ? 7.642   -0.876  -7.201  1.00 82.25 303 A 1 
HETATM 2384 O O   . UNK A 1 303 ? 8.220   0.134   -6.831  1.00 80.25 303 A 1 
HETATM 2385 N N   . UNK A 1 304 ? 6.361   -0.796  -7.716  1.00 76.62 304 A 1 
HETATM 2386 C CA  . UNK A 1 304 ? 5.682   0.479   -8.046  1.00 78.35 304 A 1 
HETATM 2387 C C   . UNK A 1 304 ? 5.722   1.533   -6.926  1.00 82.07 304 A 1 
HETATM 2388 O O   . UNK A 1 304 ? 5.956   2.705   -7.204  1.00 80.58 304 A 1 
HETATM 2389 N N   . UNK A 1 305 ? 5.550   1.128   -5.621  1.00 80.99 305 A 1 
HETATM 2390 C CA  . UNK A 1 305 ? 5.656   2.025   -4.457  1.00 82.24 305 A 1 
HETATM 2391 C C   . UNK A 1 305 ? 7.090   2.498   -4.201  1.00 86.88 305 A 1 
HETATM 2392 O O   . UNK A 1 305 ? 7.310   3.689   -3.978  1.00 86.55 305 A 1 
ATOM   2393 N N   . THR A 1 306 ? 8.093   1.600   -4.305  1.00 89.25 306 A 1 
ATOM   2394 C CA  . THR A 1 306 ? 9.516   1.903   -4.063  1.00 90.80 306 A 1 
ATOM   2395 C C   . THR A 1 306 ? 10.126  2.725   -5.201  1.00 92.14 306 A 1 
ATOM   2396 O O   . THR A 1 306 ? 10.829  3.700   -4.955  1.00 92.29 306 A 1 
ATOM   2397 C CB  . THR A 1 306 ? 10.307  0.607   -3.874  1.00 90.79 306 A 1 
ATOM   2398 O OG1 . THR A 1 306 ? 9.677   -0.210  -2.905  1.00 86.66 306 A 1 
ATOM   2399 C CG2 . THR A 1 306 ? 11.724  0.891   -3.399  1.00 86.94 306 A 1 
ATOM   2400 N N   . PHE A 1 307 ? 9.797   2.417   -6.471  1.00 90.05 307 A 1 
ATOM   2401 C CA  . PHE A 1 307 ? 10.220  3.240   -7.605  1.00 90.60 307 A 1 
ATOM   2402 C C   . PHE A 1 307 ? 9.677   4.672   -7.506  1.00 91.87 307 A 1 
ATOM   2403 O O   . PHE A 1 307 ? 10.384  5.627   -7.812  1.00 92.22 307 A 1 
ATOM   2404 C CB  . PHE A 1 307 ? 9.796   2.576   -8.919  1.00 89.79 307 A 1 
ATOM   2405 C CG  . PHE A 1 307 ? 10.326  3.307   -10.140 1.00 87.94 307 A 1 
ATOM   2406 C CD1 . PHE A 1 307 ? 9.448   3.989   -11.004 1.00 85.07 307 A 1 
ATOM   2407 C CD2 . PHE A 1 307 ? 11.711  3.340   -10.382 1.00 85.71 307 A 1 
ATOM   2408 C CE1 . PHE A 1 307 ? 9.955   4.696   -12.108 1.00 84.26 307 A 1 
ATOM   2409 C CE2 . PHE A 1 307 ? 12.217  4.055   -11.482 1.00 83.42 307 A 1 
ATOM   2410 C CZ  . PHE A 1 307 ? 11.342  4.732   -12.347 1.00 84.66 307 A 1 
ATOM   2411 N N   . THR A 1 308 ? 8.450   4.845   -7.003  1.00 92.46 308 A 1 
ATOM   2412 C CA  . THR A 1 308 ? 7.917   6.183   -6.693  1.00 93.21 308 A 1 
ATOM   2413 C C   . THR A 1 308 ? 8.760   6.887   -5.625  1.00 93.94 308 A 1 
ATOM   2414 O O   . THR A 1 308 ? 9.051   8.071   -5.783  1.00 93.82 308 A 1 
ATOM   2415 C CB  . THR A 1 308 ? 6.448   6.108   -6.259  1.00 93.15 308 A 1 
ATOM   2416 O OG1 . THR A 1 308 ? 5.673   5.505   -7.271  1.00 90.22 308 A 1 
ATOM   2417 C CG2 . THR A 1 308 ? 5.837   7.487   -6.008  1.00 90.44 308 A 1 
ATOM   2418 N N   . THR A 1 309 ? 9.221   6.172   -4.591  1.00 94.62 309 A 1 
ATOM   2419 C CA  . THR A 1 309 ? 10.162  6.719   -3.596  1.00 94.72 309 A 1 
ATOM   2420 C C   . THR A 1 309 ? 11.441  7.224   -4.264  1.00 94.86 309 A 1 
ATOM   2421 O O   . THR A 1 309 ? 11.842  8.354   -3.994  1.00 94.62 309 A 1 
ATOM   2422 C CB  . THR A 1 309 ? 10.538  5.684   -2.520  1.00 94.90 309 A 1 
ATOM   2423 O OG1 . THR A 1 309 ? 9.407   5.151   -1.888  1.00 91.74 309 A 1 
ATOM   2424 C CG2 . THR A 1 309 ? 11.417  6.264   -1.414  1.00 91.96 309 A 1 
ATOM   2425 N N   . HIS A 1 310 ? 12.058  6.445   -5.172  1.00 94.95 310 A 1 
ATOM   2426 C CA  . HIS A 1 310 ? 13.246  6.864   -5.923  1.00 94.33 310 A 1 
ATOM   2427 C C   . HIS A 1 310 ? 12.979  8.107   -6.777  1.00 94.50 310 A 1 
ATOM   2428 O O   . HIS A 1 310 ? 13.674  9.109   -6.643  1.00 94.15 310 A 1 
ATOM   2429 C CB  . HIS A 1 310 ? 13.752  5.712   -6.805  1.00 94.01 310 A 1 
ATOM   2430 C CG  . HIS A 1 310 ? 14.590  4.720   -6.050  1.00 93.61 310 A 1 
ATOM   2431 N ND1 . HIS A 1 310 ? 15.889  4.932   -5.653  1.00 86.31 310 A 1 
ATOM   2432 C CD2 . HIS A 1 310 ? 14.236  3.459   -5.666  1.00 86.68 310 A 1 
ATOM   2433 C CE1 . HIS A 1 310 ? 16.313  3.817   -5.037  1.00 87.96 310 A 1 
ATOM   2434 N NE2 . HIS A 1 310 ? 15.341  2.892   -5.025  1.00 88.59 310 A 1 
ATOM   2435 N N   . VAL A 1 311 ? 11.927  8.097   -7.606  1.00 94.00 311 A 1 
ATOM   2436 C CA  . VAL A 1 311 ? 11.574  9.222   -8.492  1.00 93.66 311 A 1 
ATOM   2437 C C   . VAL A 1 311 ? 11.384  10.508  -7.690  1.00 93.97 311 A 1 
ATOM   2438 O O   . VAL A 1 311 ? 11.962  11.541  -8.025  1.00 93.78 311 A 1 
ATOM   2439 C CB  . VAL A 1 311 ? 10.311  8.901   -9.320  1.00 92.96 311 A 1 
ATOM   2440 C CG1 . VAL A 1 311 ? 9.784   10.118  -10.098 1.00 90.70 311 A 1 
ATOM   2441 C CG2 . VAL A 1 311 ? 10.598  7.809   -10.358 1.00 91.03 311 A 1 
ATOM   2442 N N   . VAL A 1 312 ? 10.598  10.447  -6.622  1.00 95.17 312 A 1 
ATOM   2443 C CA  . VAL A 1 312 ? 10.291  11.625  -5.801  1.00 95.25 312 A 1 
ATOM   2444 C C   . VAL A 1 312 ? 11.514  12.069  -4.990  1.00 95.32 312 A 1 
ATOM   2445 O O   . VAL A 1 312 ? 11.803  13.264  -4.944  1.00 94.54 312 A 1 
ATOM   2446 C CB  . VAL A 1 312 ? 9.044   11.359  -4.937  1.00 94.73 312 A 1 
ATOM   2447 C CG1 . VAL A 1 312 ? 8.719   12.536  -4.024  1.00 91.81 312 A 1 
ATOM   2448 C CG2 . VAL A 1 312 ? 7.806   11.148  -5.825  1.00 91.66 312 A 1 
ATOM   2449 N N   . SER A 1 313 ? 12.300  11.141  -4.430  1.00 95.36 313 A 1 
ATOM   2450 C CA  . SER A 1 313 ? 13.532  11.469  -3.693  1.00 94.99 313 A 1 
ATOM   2451 C C   . SER A 1 313 ? 14.599  12.093  -4.595  1.00 95.16 313 A 1 
ATOM   2452 O O   . SER A 1 313 ? 15.235  13.059  -4.183  1.00 94.70 313 A 1 
ATOM   2453 C CB  . SER A 1 313 ? 14.108  10.243  -2.983  1.00 94.80 313 A 1 
ATOM   2454 O OG  . SER A 1 313 ? 13.150  9.739   -2.070  1.00 92.68 313 A 1 
ATOM   2455 N N   . SER A 1 314 ? 14.729  11.640  -5.852  1.00 94.36 314 A 1 
ATOM   2456 C CA  . SER A 1 314 ? 15.684  12.200  -6.828  1.00 93.97 314 A 1 
ATOM   2457 C C   . SER A 1 314 ? 15.432  13.674  -7.172  1.00 93.84 314 A 1 
ATOM   2458 O O   . SER A 1 314 ? 16.317  14.358  -7.683  1.00 93.05 314 A 1 
ATOM   2459 C CB  . SER A 1 314 ? 15.687  11.361  -8.116  1.00 93.93 314 A 1 
ATOM   2460 O OG  . SER A 1 314 ? 14.573  11.647  -8.946  1.00 92.26 314 A 1 
ATOM   2461 N N   . SER A 1 315 ? 14.232  14.192  -6.891  1.00 94.90 315 A 1 
ATOM   2462 C CA  . SER A 1 315 ? 13.911  15.617  -7.060  1.00 94.30 315 A 1 
ATOM   2463 C C   . SER A 1 315 ? 14.363  16.494  -5.886  1.00 94.25 315 A 1 
ATOM   2464 O O   . SER A 1 315 ? 14.252  17.718  -5.970  1.00 92.76 315 A 1 
ATOM   2465 C CB  . SER A 1 315 ? 12.417  15.797  -7.341  1.00 94.24 315 A 1 
ATOM   2466 O OG  . SER A 1 315 ? 11.629  15.696  -6.174  1.00 91.83 315 A 1 
ATOM   2467 N N   . GLY A 1 316 ? 14.869  15.896  -4.797  1.00 95.19 316 A 1 
ATOM   2468 C CA  . GLY A 1 316 ? 15.289  16.608  -3.587  1.00 94.95 316 A 1 
ATOM   2469 C C   . GLY A 1 316 ? 14.137  17.081  -2.691  1.00 95.76 316 A 1 
ATOM   2470 O O   . GLY A 1 316 ? 14.321  17.991  -1.890  1.00 93.95 316 A 1 
ATOM   2471 N N   . THR A 1 317 ? 12.941  16.507  -2.832  1.00 95.60 317 A 1 
ATOM   2472 C CA  . THR A 1 317 ? 11.793  16.861  -1.976  1.00 95.90 317 A 1 
ATOM   2473 C C   . THR A 1 317 ? 11.880  16.240  -0.574  1.00 96.70 317 A 1 
ATOM   2474 O O   . THR A 1 317 ? 12.720  15.380  -0.292  1.00 96.21 317 A 1 
ATOM   2475 C CB  . THR A 1 317 ? 10.476  16.502  -2.676  1.00 94.82 317 A 1 
ATOM   2476 O OG1 . THR A 1 317 ? 9.389   17.176  -2.083  1.00 91.12 317 A 1 
ATOM   2477 C CG2 . THR A 1 317 ? 10.172  15.008  -2.621  1.00 90.03 317 A 1 
ATOM   2478 N N   . ASP A 1 318 ? 10.984  16.656  0.318   1.00 97.21 318 A 1 
ATOM   2479 C CA  . ASP A 1 318 ? 10.925  16.214  1.707   1.00 97.76 318 A 1 
ATOM   2480 C C   . ASP A 1 318 ? 10.449  14.758  1.888   1.00 98.06 318 A 1 
ATOM   2481 O O   . ASP A 1 318 ? 9.837   14.140  1.010   1.00 97.67 318 A 1 
ATOM   2482 C CB  . ASP A 1 318 ? 10.055  17.188  2.507   1.00 97.63 318 A 1 
ATOM   2483 C CG  . ASP A 1 318 ? 8.584   17.010  2.144   1.00 97.59 318 A 1 
ATOM   2484 O OD1 . ASP A 1 318 ? 7.914   16.201  2.830   1.00 95.11 318 A 1 
ATOM   2485 O OD2 . ASP A 1 318 ? 8.138   17.588  1.125   1.00 95.54 318 A 1 
ATOM   2486 N N   . THR A 1 319 ? 10.715  14.196  3.072   1.00 97.80 319 A 1 
ATOM   2487 C CA  . THR A 1 319 ? 10.384  12.805  3.425   1.00 98.00 319 A 1 
ATOM   2488 C C   . THR A 1 319 ? 8.878   12.545  3.433   1.00 98.21 319 A 1 
ATOM   2489 O O   . THR A 1 319 ? 8.440   11.492  2.967   1.00 97.98 319 A 1 
ATOM   2490 C CB  . THR A 1 319 ? 10.985  12.449  4.792   1.00 97.70 319 A 1 
ATOM   2491 O OG1 . THR A 1 319 ? 12.378  12.664  4.751   1.00 96.30 319 A 1 
ATOM   2492 C CG2 . THR A 1 319 ? 10.783  10.988  5.184   1.00 96.30 319 A 1 
ATOM   2493 N N   . TYR A 1 320 ? 8.074   13.492  3.908   1.00 98.29 320 A 1 
ATOM   2494 C CA  . TYR A 1 320 ? 6.625   13.324  4.025   1.00 98.37 320 A 1 
ATOM   2495 C C   . TYR A 1 320 ? 5.964   13.262  2.645   1.00 98.41 320 A 1 
ATOM   2496 O O   . TYR A 1 320 ? 5.149   12.372  2.388   1.00 98.13 320 A 1 
ATOM   2497 C CB  . TYR A 1 320 ? 6.041   14.455  4.881   1.00 98.32 320 A 1 
ATOM   2498 C CG  . TYR A 1 320 ? 6.676   14.591  6.250   1.00 98.36 320 A 1 
ATOM   2499 C CD1 . TYR A 1 320 ? 6.230   13.784  7.313   1.00 97.68 320 A 1 
ATOM   2500 C CD2 . TYR A 1 320 ? 7.727   15.508  6.459   1.00 97.76 320 A 1 
ATOM   2501 C CE1 . TYR A 1 320 ? 6.825   13.893  8.583   1.00 97.55 320 A 1 
ATOM   2502 C CE2 . TYR A 1 320 ? 8.329   15.616  7.729   1.00 97.42 320 A 1 
ATOM   2503 C CZ  . TYR A 1 320 ? 7.876   14.808  8.796   1.00 97.87 320 A 1 
ATOM   2504 O OH  . TYR A 1 320 ? 8.446   14.908  10.025  1.00 97.25 320 A 1 
ATOM   2505 N N   . SER A 1 321 ? 6.392   14.127  1.713   1.00 98.13 321 A 1 
ATOM   2506 C CA  . SER A 1 321 ? 5.949   14.105  0.315   1.00 98.08 321 A 1 
ATOM   2507 C C   . SER A 1 321 ? 6.351   12.810  -0.397  1.00 98.12 321 A 1 
ATOM   2508 O O   . SER A 1 321 ? 5.533   12.219  -1.104  1.00 97.88 321 A 1 
ATOM   2509 C CB  . SER A 1 321 ? 6.526   15.308  -0.437  1.00 97.87 321 A 1 
ATOM   2510 O OG  . SER A 1 321 ? 5.980   16.509  0.068   1.00 95.70 321 A 1 
ATOM   2511 N N   . SER A 1 322 ? 7.582   12.321  -0.171  1.00 97.86 322 A 1 
ATOM   2512 C CA  . SER A 1 322 ? 8.049   11.051  -0.745  1.00 97.76 322 A 1 
ATOM   2513 C C   . SER A 1 322 ? 7.206   9.863   -0.265  1.00 97.86 322 A 1 
ATOM   2514 O O   . SER A 1 322 ? 6.730   9.062   -1.072  1.00 97.55 322 A 1 
ATOM   2515 C CB  . SER A 1 322 ? 9.528   10.844  -0.403  1.00 97.30 322 A 1 
ATOM   2516 O OG  . SER A 1 322 ? 10.012  9.646   -0.980  1.00 89.03 322 A 1 
ATOM   2517 N N   . VAL A 1 323 ? 6.938   9.785   1.034   1.00 97.88 323 A 1 
ATOM   2518 C CA  . VAL A 1 323 ? 6.119   8.720   1.628   1.00 97.87 323 A 1 
ATOM   2519 C C   . VAL A 1 323 ? 4.660   8.818   1.171   1.00 97.85 323 A 1 
ATOM   2520 O O   . VAL A 1 323 ? 4.070   7.803   0.808   1.00 97.73 323 A 1 
ATOM   2521 C CB  . VAL A 1 323 ? 6.254   8.731   3.160   1.00 97.79 323 A 1 
ATOM   2522 C CG1 . VAL A 1 323 ? 5.276   7.764   3.833   1.00 97.14 323 A 1 
ATOM   2523 C CG2 . VAL A 1 323 ? 7.676   8.304   3.561   1.00 97.01 323 A 1 
ATOM   2524 N N   . ALA A 1 324 ? 4.080   10.022  1.105   1.00 97.79 324 A 1 
ATOM   2525 C CA  . ALA A 1 324 ? 2.711   10.211  0.620   1.00 97.72 324 A 1 
ATOM   2526 C C   . ALA A 1 324 ? 2.546   9.790   -0.853  1.00 97.60 324 A 1 
ATOM   2527 O O   . ALA A 1 324 ? 1.555   9.148   -1.206  1.00 97.42 324 A 1 
ATOM   2528 C CB  . ALA A 1 324 ? 2.313   11.673  0.835   1.00 97.73 324 A 1 
ATOM   2529 N N   . ALA A 1 325 ? 3.536   10.079  -1.709  1.00 96.86 325 A 1 
ATOM   2530 C CA  . ALA A 1 325 ? 3.539   9.615   -3.097  1.00 96.53 325 A 1 
ATOM   2531 C C   . ALA A 1 325 ? 3.605   8.080   -3.189  1.00 96.18 325 A 1 
ATOM   2532 O O   . ALA A 1 325 ? 2.850   7.462   -3.946  1.00 95.80 325 A 1 
ATOM   2533 C CB  . ALA A 1 325 ? 4.712   10.289  -3.824  1.00 96.52 325 A 1 
ATOM   2534 N N   . SER A 1 326 ? 4.451   7.452   -2.364  1.00 96.39 326 A 1 
ATOM   2535 C CA  . SER A 1 326 ? 4.581   5.990   -2.292  1.00 95.90 326 A 1 
ATOM   2536 C C   . SER A 1 326 ? 3.293   5.320   -1.803  1.00 95.18 326 A 1 
ATOM   2537 O O   . SER A 1 326 ? 2.870   4.313   -2.374  1.00 94.55 326 A 1 
ATOM   2538 C CB  . SER A 1 326 ? 5.764   5.616   -1.395  1.00 96.10 326 A 1 
ATOM   2539 O OG  . SER A 1 326 ? 6.924   6.251   -1.899  1.00 93.16 326 A 1 
ATOM   2540 N N   . LEU A 1 327 ? 2.601   5.917   -0.822  1.00 96.31 327 A 1 
ATOM   2541 C CA  . LEU A 1 327 ? 1.267   5.496   -0.378  1.00 95.95 327 A 1 
ATOM   2542 C C   . LEU A 1 327 ? 0.243   5.573   -1.516  1.00 95.38 327 A 1 
ATOM   2543 O O   . LEU A 1 327 ? -0.531  4.634   -1.710  1.00 94.89 327 A 1 
ATOM   2544 C CB  . LEU A 1 327 ? 0.807   6.385   0.793   1.00 96.20 327 A 1 
ATOM   2545 C CG  . LEU A 1 327 ? 1.494   6.084   2.136   1.00 96.20 327 A 1 
ATOM   2546 C CD1 . LEU A 1 327 ? 1.197   7.205   3.129   1.00 95.70 327 A 1 
ATOM   2547 C CD2 . LEU A 1 327 ? 0.973   4.778   2.733   1.00 95.64 327 A 1 
ATOM   2548 N N   . GLY A 1 328 ? 0.257   6.661   -2.297  1.00 94.33 328 A 1 
ATOM   2549 C CA  . GLY A 1 328 ? -0.615  6.821   -3.463  1.00 93.80 328 A 1 
ATOM   2550 C C   . GLY A 1 328 ? -0.395  5.742   -4.528  1.00 93.46 328 A 1 
ATOM   2551 O O   . GLY A 1 328 ? -1.361  5.239   -5.100  1.00 92.46 328 A 1 
ATOM   2552 N N   . SER A 1 329 ? 0.863   5.328   -4.748  1.00 92.83 329 A 1 
ATOM   2553 C CA  . SER A 1 329 ? 1.194   4.194   -5.623  1.00 92.00 329 A 1 
ATOM   2554 C C   . SER A 1 329 ? 0.722   2.861   -5.034  1.00 90.78 329 A 1 
ATOM   2555 O O   . SER A 1 329 ? 0.075   2.076   -5.729  1.00 89.04 329 A 1 
ATOM   2556 C CB  . SER A 1 329 ? 2.703   4.167   -5.889  1.00 91.76 329 A 1 
ATOM   2557 O OG  . SER A 1 329 ? 3.033   3.050   -6.695  1.00 86.87 329 A 1 
ATOM   2558 N N   . LEU A 1 330 ? 0.998   2.606   -3.752  1.00 92.49 330 A 1 
ATOM   2559 C CA  . LEU A 1 330 ? 0.654   1.345   -3.083  1.00 91.34 330 A 1 
ATOM   2560 C C   . LEU A 1 330 ? -0.861  1.124   -2.992  1.00 89.44 330 A 1 
ATOM   2561 O O   . LEU A 1 330 ? -1.322  -0.009  -3.118  1.00 86.87 330 A 1 
ATOM   2562 C CB  . LEU A 1 330 ? 1.300   1.327   -1.686  1.00 91.50 330 A 1 
ATOM   2563 C CG  . LEU A 1 330 ? 1.157   -0.028  -0.963  1.00 90.26 330 A 1 
ATOM   2564 C CD1 . LEU A 1 330 ? 1.978   -1.124  -1.643  1.00 88.29 330 A 1 
ATOM   2565 C CD2 . LEU A 1 330 ? 1.631   0.085   0.480   1.00 88.52 330 A 1 
ATOM   2566 N N   . LYS A 1 331 ? -1.641  2.196   -2.819  1.00 92.20 331 A 1 
ATOM   2567 C CA  . LYS A 1 331 ? -3.109  2.179   -2.773  1.00 91.08 331 A 1 
ATOM   2568 C C   . LYS A 1 331 ? -3.756  1.528   -4.002  1.00 89.45 331 A 1 
ATOM   2569 O O   . LYS A 1 331 ? -4.855  0.985   -3.913  1.00 85.55 331 A 1 
ATOM   2570 C CB  . LYS A 1 331 ? -3.578  3.636   -2.618  1.00 90.11 331 A 1 
ATOM   2571 C CG  . LYS A 1 331 ? -5.100  3.787   -2.674  1.00 88.80 331 A 1 
ATOM   2572 C CD  . LYS A 1 331 ? -5.526  5.249   -2.567  1.00 87.88 331 A 1 
ATOM   2573 C CE  . LYS A 1 331 ? -7.016  5.313   -2.888  1.00 85.67 331 A 1 
ATOM   2574 N NZ  . LYS A 1 331 ? -7.548  6.680   -2.764  1.00 82.69 331 A 1 
ATOM   2575 N N   . GLY A 1 332 ? -3.113  1.633   -5.164  1.00 89.82 332 A 1 
ATOM   2576 C CA  . GLY A 1 332 ? -3.705  1.214   -6.431  1.00 87.44 332 A 1 
ATOM   2577 C C   . GLY A 1 332 ? -4.117  -0.270  -6.433  1.00 85.97 332 A 1 
ATOM   2578 O O   . GLY A 1 332 ? -3.340  -1.118  -5.995  1.00 83.88 332 A 1 
ATOM   2579 N N   . PRO A 1 333 ? -5.286  -0.640  -6.993  1.00 86.14 333 A 1 
ATOM   2580 C CA  . PRO A 1 333 ? -5.754  -2.031  -6.998  1.00 82.55 333 A 1 
ATOM   2581 C C   . PRO A 1 333 ? -4.883  -2.969  -7.846  1.00 81.78 333 A 1 
ATOM   2582 O O   . PRO A 1 333 ? -4.973  -4.184  -7.719  1.00 77.81 333 A 1 
ATOM   2583 C CB  . PRO A 1 333 ? -7.192  -1.963  -7.528  1.00 81.15 333 A 1 
ATOM   2584 C CG  . PRO A 1 333 ? -7.190  -0.705  -8.399  1.00 81.48 333 A 1 
ATOM   2585 C CD  . PRO A 1 333 ? -6.252  0.229   -7.636  1.00 85.34 333 A 1 
ATOM   2586 N N   . LYS A 1 334 ? -4.036  -2.419  -8.707  1.00 82.47 334 A 1 
ATOM   2587 C CA  . LYS A 1 334 ? -3.020  -3.163  -9.479  1.00 79.53 334 A 1 
ATOM   2588 C C   . LYS A 1 334 ? -1.686  -3.317  -8.730  1.00 78.01 334 A 1 
ATOM   2589 O O   . LYS A 1 334 ? -0.733  -3.848  -9.299  1.00 72.97 334 A 1 
ATOM   2590 C CB  . LYS A 1 334 ? -2.802  -2.502  -10.850 1.00 78.58 334 A 1 
ATOM   2591 C CG  . LYS A 1 334 ? -4.059  -2.519  -11.731 1.00 77.95 334 A 1 
ATOM   2592 C CD  . LYS A 1 334 ? -3.727  -1.947  -13.116 1.00 73.88 334 A 1 
ATOM   2593 C CE  . LYS A 1 334 ? -4.971  -1.986  -14.009 1.00 69.56 334 A 1 
ATOM   2594 N NZ  . LYS A 1 334 ? -4.685  -1.448  -15.359 1.00 63.82 334 A 1 
ATOM   2595 N N   . HIS A 1 335 ? -1.601  -2.798  -7.493  1.00 76.19 335 A 1 
ATOM   2596 C CA  . HIS A 1 335 ? -0.432  -2.885  -6.623  1.00 76.39 335 A 1 
ATOM   2597 C C   . HIS A 1 335 ? -0.866  -3.406  -5.245  1.00 77.18 335 A 1 
ATOM   2598 O O   . HIS A 1 335 ? -1.507  -4.455  -5.196  1.00 70.76 335 A 1 
ATOM   2599 C CB  . HIS A 1 335 ? 0.318   -1.540  -6.631  1.00 73.45 335 A 1 
ATOM   2600 C CG  . HIS A 1 335 ? 1.706   -1.636  -6.026  1.00 72.39 335 A 1 
ATOM   2601 N ND1 . HIS A 1 335 ? 2.375   -2.801  -5.707  1.00 65.87 335 A 1 
ATOM   2602 C CD2 . HIS A 1 335 ? 2.520   -0.599  -5.693  1.00 59.40 335 A 1 
ATOM   2603 C CE1 . HIS A 1 335 ? 3.562   -2.469  -5.179  1.00 64.59 335 A 1 
ATOM   2604 N NE2 . HIS A 1 335 ? 3.697   -1.144  -5.164  1.00 64.20 335 A 1 
ATOM   2605 N N   . GLY A 1 336 ? -0.581  -2.726  -4.155  1.00 76.26 336 A 1 
ATOM   2606 C CA  . GLY A 1 336 ? -0.870  -3.208  -2.794  1.00 72.85 336 A 1 
ATOM   2607 C C   . GLY A 1 336 ? -2.355  -3.320  -2.442  1.00 75.74 336 A 1 
ATOM   2608 O O   . GLY A 1 336 ? -2.711  -3.994  -1.489  1.00 70.70 336 A 1 
ATOM   2609 N N   . GLY A 1 337 ? -3.238  -2.701  -3.234  1.00 76.73 337 A 1 
ATOM   2610 C CA  . GLY A 1 337 ? -4.689  -2.884  -3.111  1.00 75.17 337 A 1 
ATOM   2611 C C   . GLY A 1 337 ? -5.208  -4.220  -3.665  1.00 79.03 337 A 1 
ATOM   2612 O O   . GLY A 1 337 ? -6.417  -4.442  -3.661  1.00 76.15 337 A 1 
ATOM   2613 N N   . ALA A 1 338 ? -4.334  -5.104  -4.157  1.00 83.56 338 A 1 
ATOM   2614 C CA  . ALA A 1 338 ? -4.740  -6.411  -4.675  1.00 84.23 338 A 1 
ATOM   2615 C C   . ALA A 1 338 ? -5.140  -7.401  -3.568  1.00 86.33 338 A 1 
ATOM   2616 O O   . ALA A 1 338 ? -6.006  -8.247  -3.803  1.00 84.73 338 A 1 
ATOM   2617 C CB  . ALA A 1 338 ? -3.606  -6.973  -5.537  1.00 79.99 338 A 1 
ATOM   2618 N N   . ASN A 1 339 ? -4.571  -7.285  -2.359  1.00 88.60 339 A 1 
ATOM   2619 C CA  . ASN A 1 339 ? -4.846  -8.184  -1.233  1.00 89.20 339 A 1 
ATOM   2620 C C   . ASN A 1 339 ? -6.341  -8.247  -0.858  1.00 90.51 339 A 1 
ATOM   2621 O O   . ASN A 1 339 ? -6.896  -9.340  -0.706  1.00 88.66 339 A 1 
ATOM   2622 C CB  . ASN A 1 339 ? -3.955  -7.785  -0.040  1.00 85.65 339 A 1 
ATOM   2623 C CG  . ASN A 1 339 ? -4.109  -6.349  0.449   1.00 81.48 339 A 1 
ATOM   2624 O OD1 . ASN A 1 339 ? -4.925  -5.570  -0.016  1.00 70.96 339 A 1 
ATOM   2625 N ND2 . ASN A 1 339 ? -3.309  -5.953  1.403   1.00 73.55 339 A 1 
ATOM   2626 N N   . ILE A 1 340 ? -7.031  -7.097  -0.806  1.00 89.51 340 A 1 
ATOM   2627 C CA  . ILE A 1 340 ? -8.476  -7.057  -0.560  1.00 89.83 340 A 1 
ATOM   2628 C C   . ILE A 1 340 ? -9.264  -7.699  -1.713  1.00 91.29 340 A 1 
ATOM   2629 O O   . ILE A 1 340 ? -10.290 -8.337  -1.480  1.00 91.10 340 A 1 
ATOM   2630 C CB  . ILE A 1 340 ? -8.938  -5.613  -0.253  1.00 87.65 340 A 1 
ATOM   2631 C CG1 . ILE A 1 340 ? -10.359 -5.621  0.342   1.00 80.74 340 A 1 
ATOM   2632 C CG2 . ILE A 1 340 ? -8.850  -4.693  -1.483  1.00 79.39 340 A 1 
ATOM   2633 C CD1 . ILE A 1 340 ? -10.790 -4.270  0.923   1.00 72.37 340 A 1 
ATOM   2634 N N   . ARG A 1 341 ? -8.770  -7.577  -2.964  1.00 90.03 341 A 1 
ATOM   2635 C CA  . ARG A 1 341 ? -9.398  -8.204  -4.137  1.00 90.29 341 A 1 
ATOM   2636 C C   . ARG A 1 341 ? -9.289  -9.722  -4.092  1.00 91.91 341 A 1 
ATOM   2637 O O   . ARG A 1 341 ? -10.235 -10.382 -4.501  1.00 91.76 341 A 1 
ATOM   2638 C CB  . ARG A 1 341 ? -8.796  -7.661  -5.444  1.00 90.02 341 A 1 
ATOM   2639 C CG  . ARG A 1 341 ? -9.061  -6.170  -5.680  1.00 87.53 341 A 1 
ATOM   2640 C CD  . ARG A 1 341 ? -10.563 -5.903  -5.801  1.00 84.74 341 A 1 
ATOM   2641 N NE  . ARG A 1 341 ? -10.845 -4.510  -6.159  1.00 79.90 341 A 1 
ATOM   2642 C CZ  . ARG A 1 341 ? -12.051 -4.019  -6.364  1.00 74.84 341 A 1 
ATOM   2643 N NH1 . ARG A 1 341 ? -13.125 -4.762  -6.267  1.00 68.42 341 A 1 
ATOM   2644 N NH2 . ARG A 1 341 ? -12.201 -2.762  -6.668  1.00 67.37 341 A 1 
ATOM   2645 N N   . VAL A 1 342 ? -8.182  -10.269 -3.569  1.00 91.97 342 A 1 
ATOM   2646 C CA  . VAL A 1 342 ? -8.046  -11.713 -3.326  1.00 92.71 342 A 1 
ATOM   2647 C C   . VAL A 1 342 ? -9.149  -12.188 -2.386  1.00 93.82 342 A 1 
ATOM   2648 O O   . VAL A 1 342 ? -9.900  -13.088 -2.749  1.00 94.11 342 A 1 
ATOM   2649 C CB  . VAL A 1 342 ? -6.660  -12.079 -2.760  1.00 92.40 342 A 1 
ATOM   2650 C CG1 . VAL A 1 342 ? -6.556  -13.569 -2.407  1.00 90.52 342 A 1 
ATOM   2651 C CG2 . VAL A 1 342 ? -5.545  -11.772 -3.762  1.00 90.60 342 A 1 
ATOM   2652 N N   . VAL A 1 343 ? -9.318  -11.549 -1.228  1.00 93.26 343 A 1 
ATOM   2653 C CA  . VAL A 1 343 ? -10.343 -11.951 -0.247  1.00 93.19 343 A 1 
ATOM   2654 C C   . VAL A 1 343 ? -11.747 -11.843 -0.838  1.00 94.13 343 A 1 
ATOM   2655 O O   . VAL A 1 343 ? -12.511 -12.798 -0.763  1.00 94.21 343 A 1 
ATOM   2656 C CB  . VAL A 1 343 ? -10.216 -11.142 1.055   1.00 92.28 343 A 1 
ATOM   2657 C CG1 . VAL A 1 343 ? -11.310 -11.495 2.069   1.00 89.08 343 A 1 
ATOM   2658 C CG2 . VAL A 1 343 ? -8.861  -11.446 1.709   1.00 88.84 343 A 1 
ATOM   2659 N N   . GLN A 1 344 ? -12.066 -10.733 -1.507  1.00 92.71 344 A 1 
ATOM   2660 C CA  . GLN A 1 344 ? -13.359 -10.541 -2.169  1.00 92.96 344 A 1 
ATOM   2661 C C   . GLN A 1 344 ? -13.615 -11.581 -3.271  1.00 94.47 344 A 1 
ATOM   2662 O O   . GLN A 1 344 ? -14.741 -12.044 -3.427  1.00 94.85 344 A 1 
ATOM   2663 C CB  . GLN A 1 344 ? -13.406 -9.132  -2.776  1.00 92.32 344 A 1 
ATOM   2664 C CG  . GLN A 1 344 ? -13.542 -8.034  -1.716  1.00 90.43 344 A 1 
ATOM   2665 C CD  . GLN A 1 344 ? -13.400 -6.622  -2.279  1.00 89.13 344 A 1 
ATOM   2666 O OE1 . GLN A 1 344 ? -13.026 -6.363  -3.421  1.00 84.87 344 A 1 
ATOM   2667 N NE2 . GLN A 1 344 ? -13.699 -5.625  -1.474  1.00 83.28 344 A 1 
ATOM   2668 N N   . MET A 1 345 ? -12.587 -11.965 -4.026  1.00 94.21 345 A 1 
ATOM   2669 C CA  . MET A 1 345 ? -12.679 -13.041 -5.013  1.00 95.26 345 A 1 
ATOM   2670 C C   . MET A 1 345 ? -13.005 -14.376 -4.336  1.00 96.13 345 A 1 
ATOM   2671 O O   . MET A 1 345 ? -13.900 -15.074 -4.791  1.00 96.28 345 A 1 
ATOM   2672 C CB  . MET A 1 345 ? -11.364 -13.117 -5.801  1.00 95.49 345 A 1 
ATOM   2673 C CG  . MET A 1 345 ? -11.337 -14.225 -6.861  1.00 94.91 345 A 1 
ATOM   2674 S SD  . MET A 1 345 ? -9.691  -14.500 -7.573  1.00 94.23 345 A 1 
ATOM   2675 C CE  . MET A 1 345 ? -8.892  -15.374 -6.198  1.00 90.28 345 A 1 
ATOM   2676 N N   . PHE A 1 346 ? -12.327 -14.717 -3.237  1.00 95.50 346 A 1 
ATOM   2677 C CA  . PHE A 1 346 ? -12.626 -15.937 -2.486  1.00 95.54 346 A 1 
ATOM   2678 C C   . PHE A 1 346 ? -14.019 -15.909 -1.847  1.00 95.87 346 A 1 
ATOM   2679 O O   . PHE A 1 346 ? -14.689 -16.936 -1.834  1.00 95.48 346 A 1 
ATOM   2680 C CB  . PHE A 1 346 ? -11.541 -16.192 -1.437  1.00 95.47 346 A 1 
ATOM   2681 C CG  . PHE A 1 346 ? -10.368 -16.976 -1.993  1.00 95.98 346 A 1 
ATOM   2682 C CD1 . PHE A 1 346 ? -10.461 -18.376 -2.105  1.00 94.42 346 A 1 
ATOM   2683 C CD2 . PHE A 1 346 ? -9.197  -16.322 -2.409  1.00 94.79 346 A 1 
ATOM   2684 C CE1 . PHE A 1 346 ? -9.388  -19.113 -2.633  1.00 94.29 346 A 1 
ATOM   2685 C CE2 . PHE A 1 346 ? -8.123  -17.061 -2.940  1.00 94.38 346 A 1 
ATOM   2686 C CZ  . PHE A 1 346 ? -8.218  -18.456 -3.053  1.00 95.27 346 A 1 
ATOM   2687 N N   . ASP A 1 347 ? -14.498 -14.763 -1.366  1.00 95.44 347 A 1 
ATOM   2688 C CA  . ASP A 1 347 ? -15.871 -14.623 -0.874  1.00 94.99 347 A 1 
ATOM   2689 C C   . ASP A 1 347 ? -16.896 -14.873 -1.987  1.00 95.91 347 A 1 
ATOM   2690 O O   . ASP A 1 347 ? -17.867 -15.606 -1.776  1.00 95.68 347 A 1 
ATOM   2691 C CB  . ASP A 1 347 ? -16.071 -13.245 -0.225  1.00 94.10 347 A 1 
ATOM   2692 C CG  . ASP A 1 347 ? -15.327 -13.084 1.108   1.00 91.77 347 A 1 
ATOM   2693 O OD1 . ASP A 1 347 ? -15.084 -14.120 1.783   1.00 88.02 347 A 1 
ATOM   2694 O OD2 . ASP A 1 347 ? -15.050 -11.923 1.474   1.00 87.66 347 A 1 
ATOM   2695 N N   . ASP A 1 348 ? -16.648 -14.366 -3.195  1.00 95.95 348 A 1 
ATOM   2696 C CA  . ASP A 1 348 ? -17.495 -14.649 -4.358  1.00 96.39 348 A 1 
ATOM   2697 C C   . ASP A 1 348 ? -17.403 -16.127 -4.774  1.00 96.91 348 A 1 
ATOM   2698 O O   . ASP A 1 348 ? -18.422 -16.746 -5.083  1.00 96.51 348 A 1 
ATOM   2699 C CB  . ASP A 1 348 ? -17.145 -13.694 -5.509  1.00 96.17 348 A 1 
ATOM   2700 C CG  . ASP A 1 348 ? -18.250 -13.648 -6.583  1.00 94.72 348 A 1 
ATOM   2701 O OD1 . ASP A 1 348 ? -19.321 -13.083 -6.292  1.00 88.98 348 A 1 
ATOM   2702 O OD2 . ASP A 1 348 ? -18.040 -14.137 -7.713  1.00 89.34 348 A 1 
ATOM   2703 N N   . MET A 1 349 ? -16.213 -16.749 -4.713  1.00 96.43 349 A 1 
ATOM   2704 C CA  . MET A 1 349 ? -16.048 -18.192 -4.944  1.00 96.71 349 A 1 
ATOM   2705 C C   . MET A 1 349 ? -16.867 -19.020 -3.958  1.00 97.09 349 A 1 
ATOM   2706 O O   . MET A 1 349 ? -17.631 -19.889 -4.384  1.00 96.50 349 A 1 
ATOM   2707 C CB  . MET A 1 349 ? -14.571 -18.623 -4.871  1.00 96.43 349 A 1 
ATOM   2708 C CG  . MET A 1 349 ? -13.753 -18.111 -6.055  1.00 93.84 349 A 1 
ATOM   2709 S SD  . MET A 1 349 ? -12.007 -18.589 -6.054  1.00 93.66 349 A 1 
ATOM   2710 C CE  . MET A 1 349 ? -12.182 -20.318 -6.557  1.00 85.09 349 A 1 
ATOM   2711 N N   . LYS A 1 350 ? -16.759 -18.726 -2.656  1.00 96.50 350 A 1 
ATOM   2712 C CA  . LYS A 1 350 ? -17.508 -19.413 -1.591  1.00 96.04 350 A 1 
ATOM   2713 C C   . LYS A 1 350 ? -19.022 -19.301 -1.782  1.00 96.41 350 A 1 
ATOM   2714 O O   . LYS A 1 350 ? -19.740 -20.246 -1.473  1.00 95.87 350 A 1 
ATOM   2715 C CB  . LYS A 1 350 ? -17.105 -18.852 -0.217  1.00 95.42 350 A 1 
ATOM   2716 C CG  . LYS A 1 350 ? -15.691 -19.285 0.214   1.00 94.18 350 A 1 
ATOM   2717 C CD  . LYS A 1 350 ? -15.287 -18.748 1.598   1.00 91.86 350 A 1 
ATOM   2718 C CE  . LYS A 1 350 ? -15.186 -17.216 1.610   1.00 86.89 350 A 1 
ATOM   2719 N NZ  . LYS A 1 350 ? -14.787 -16.681 2.934   1.00 82.66 350 A 1 
ATOM   2720 N N   . ALA A 1 351 ? -19.510 -18.177 -2.308  1.00 96.28 351 A 1 
ATOM   2721 C CA  . ALA A 1 351 ? -20.927 -17.959 -2.578  1.00 96.08 351 A 1 
ATOM   2722 C C   . ALA A 1 351 ? -21.441 -18.699 -3.827  1.00 96.35 351 A 1 
ATOM   2723 O O   . ALA A 1 351 ? -22.624 -19.039 -3.892  1.00 94.80 351 A 1 
ATOM   2724 C CB  . ALA A 1 351 ? -21.155 -16.446 -2.691  1.00 95.85 351 A 1 
ATOM   2725 N N   . ASN A 1 352 ? -20.587 -18.947 -4.818  1.00 95.87 352 A 1 
ATOM   2726 C CA  . ASN A 1 352 ? -20.996 -19.461 -6.134  1.00 95.63 352 A 1 
ATOM   2727 C C   . ASN A 1 352 ? -20.585 -20.919 -6.406  1.00 96.00 352 A 1 
ATOM   2728 O O   . ASN A 1 352 ? -21.182 -21.559 -7.277  1.00 94.07 352 A 1 
ATOM   2729 C CB  . ASN A 1 352 ? -20.471 -18.506 -7.218  1.00 95.36 352 A 1 
ATOM   2730 C CG  . ASN A 1 352 ? -21.207 -17.179 -7.228  1.00 94.68 352 A 1 
ATOM   2731 O OD1 . ASN A 1 352 ? -22.325 -17.076 -7.705  1.00 85.93 352 A 1 
ATOM   2732 N ND2 . ASN A 1 352 ? -20.608 -16.133 -6.716  1.00 87.12 352 A 1 
ATOM   2733 N N   . ILE A 1 353 ? -19.600 -21.463 -5.685  1.00 95.75 353 A 1 
ATOM   2734 C CA  . ILE A 1 353 ? -19.156 -22.859 -5.801  1.00 95.99 353 A 1 
ATOM   2735 C C   . ILE A 1 353 ? -19.872 -23.681 -4.731  1.00 95.73 353 A 1 
ATOM   2736 O O   . ILE A 1 353 ? -19.799 -23.364 -3.545  1.00 94.00 353 A 1 
ATOM   2737 C CB  . ILE A 1 353 ? -17.618 -22.973 -5.703  1.00 96.11 353 A 1 
ATOM   2738 C CG1 . ILE A 1 353 ? -16.931 -22.106 -6.787  1.00 94.47 353 A 1 
ATOM   2739 C CG2 . ILE A 1 353 ? -17.188 -24.448 -5.833  1.00 94.42 353 A 1 
ATOM   2740 C CD1 . ILE A 1 353 ? -15.403 -22.096 -6.703  1.00 93.25 353 A 1 
ATOM   2741 N N   . LYS A 1 354 ? -20.573 -24.744 -5.139  1.00 96.08 354 A 1 
ATOM   2742 C CA  . LYS A 1 354 ? -21.356 -25.590 -4.220  1.00 95.45 354 A 1 
ATOM   2743 C C   . LYS A 1 354 ? -20.483 -26.525 -3.391  1.00 95.86 354 A 1 
ATOM   2744 O O   . LYS A 1 354 ? -20.768 -26.724 -2.220  1.00 93.44 354 A 1 
ATOM   2745 C CB  . LYS A 1 354 ? -22.388 -26.416 -4.993  1.00 94.32 354 A 1 
ATOM   2746 C CG  . LYS A 1 354 ? -23.472 -25.552 -5.637  1.00 86.74 354 A 1 
ATOM   2747 C CD  . LYS A 1 354 ? -24.501 -26.458 -6.320  1.00 77.73 354 A 1 
ATOM   2748 C CE  . LYS A 1 354 ? -25.600 -25.609 -6.955  1.00 71.77 354 A 1 
ATOM   2749 N NZ  . LYS A 1 354 ? -26.604 -26.465 -7.624  1.00 58.33 354 A 1 
ATOM   2750 N N   . ASP A 1 355 ? -19.465 -27.104 -4.018  1.00 95.80 355 A 1 
ATOM   2751 C CA  . ASP A 1 355 ? -18.517 -28.011 -3.381  1.00 96.31 355 A 1 
ATOM   2752 C C   . ASP A 1 355 ? -17.090 -27.523 -3.652  1.00 96.77 355 A 1 
ATOM   2753 O O   . ASP A 1 355 ? -16.606 -27.558 -4.785  1.00 95.57 355 A 1 
ATOM   2754 C CB  . ASP A 1 355 ? -18.743 -29.445 -3.880  1.00 95.58 355 A 1 
ATOM   2755 C CG  . ASP A 1 355 ? -17.865 -30.467 -3.149  1.00 94.84 355 A 1 
ATOM   2756 O OD1 . ASP A 1 355 ? -17.026 -30.047 -2.316  1.00 91.34 355 A 1 
ATOM   2757 O OD2 . ASP A 1 355 ? -18.072 -31.671 -3.409  1.00 90.80 355 A 1 
ATOM   2758 N N   . TRP A 1 356 ? -16.432 -27.032 -2.607  1.00 96.58 356 A 1 
ATOM   2759 C CA  . TRP A 1 356 ? -15.074 -26.496 -2.700  1.00 96.44 356 A 1 
ATOM   2760 C C   . TRP A 1 356 ? -14.009 -27.583 -2.888  1.00 96.56 356 A 1 
ATOM   2761 O O   . TRP A 1 356 ? -12.888 -27.264 -3.293  1.00 94.84 356 A 1 
ATOM   2762 C CB  . TRP A 1 356 ? -14.762 -25.670 -1.445  1.00 95.63 356 A 1 
ATOM   2763 C CG  . TRP A 1 356 ? -15.698 -24.552 -1.097  1.00 95.52 356 A 1 
ATOM   2764 C CD1 . TRP A 1 356 ? -16.682 -24.037 -1.872  1.00 93.39 356 A 1 
ATOM   2765 C CD2 . TRP A 1 356 ? -15.772 -23.815 0.160   1.00 95.09 356 A 1 
ATOM   2766 N NE1 . TRP A 1 356 ? -17.368 -23.059 -1.178  1.00 92.66 356 A 1 
ATOM   2767 C CE2 . TRP A 1 356 ? -16.853 -22.888 0.089   1.00 94.18 356 A 1 
ATOM   2768 C CE3 . TRP A 1 356 ? -15.039 -23.859 1.372   1.00 92.28 356 A 1 
ATOM   2769 C CZ2 . TRP A 1 356 ? -17.202 -22.062 1.165   1.00 92.41 356 A 1 
ATOM   2770 C CZ3 . TRP A 1 356 ? -15.377 -23.028 2.451   1.00 91.51 356 A 1 
ATOM   2771 C CH2 . TRP A 1 356 ? -16.464 -22.136 2.355   1.00 90.95 356 A 1 
ATOM   2772 N N   . ALA A 1 357 ? -14.345 -28.839 -2.604  1.00 96.29 357 A 1 
ATOM   2773 C CA  . ALA A 1 357 ? -13.470 -29.985 -2.834  1.00 96.00 357 A 1 
ATOM   2774 C C   . ALA A 1 357 ? -13.550 -30.508 -4.283  1.00 96.43 357 A 1 
ATOM   2775 O O   . ALA A 1 357 ? -12.712 -31.314 -4.687  1.00 94.95 357 A 1 
ATOM   2776 C CB  . ALA A 1 357 ? -13.821 -31.068 -1.806  1.00 95.27 357 A 1 
ATOM   2777 N N   . ASP A 1 358 ? -14.521 -30.046 -5.071  1.00 96.36 358 A 1 
ATOM   2778 C CA  . ASP A 1 358 ? -14.679 -30.403 -6.479  1.00 96.77 358 A 1 
ATOM   2779 C C   . ASP A 1 358 ? -13.793 -29.520 -7.376  1.00 97.14 358 A 1 
ATOM   2780 O O   . ASP A 1 358 ? -14.133 -28.381 -7.725  1.00 96.56 358 A 1 
ATOM   2781 C CB  . ASP A 1 358 ? -16.166 -30.345 -6.852  1.00 96.36 358 A 1 
ATOM   2782 C CG  . ASP A 1 358 ? -16.469 -30.773 -8.292  1.00 96.04 358 A 1 
ATOM   2783 O OD1 . ASP A 1 358 ? -15.533 -30.912 -9.101  1.00 91.81 358 A 1 
ATOM   2784 O OD2 . ASP A 1 358 ? -17.681 -30.870 -8.605  1.00 91.60 358 A 1 
ATOM   2785 N N   . ASP A 1 359 ? -12.652 -30.080 -7.786  1.00 96.56 359 A 1 
ATOM   2786 C CA  . ASP A 1 359 ? -11.695 -29.431 -8.681  1.00 96.68 359 A 1 
ATOM   2787 C C   . ASP A 1 359 ? -12.331 -28.945 -9.996  1.00 96.90 359 A 1 
ATOM   2788 O O   . ASP A 1 359 ? -11.944 -27.894 -10.507 1.00 95.98 359 A 1 
ATOM   2789 C CB  . ASP A 1 359 ? -10.541 -30.403 -8.995  1.00 95.88 359 A 1 
ATOM   2790 C CG  . ASP A 1 359 ? -9.406  -30.439 -7.969  1.00 95.00 359 A 1 
ATOM   2791 O OD1 . ASP A 1 359 ? -9.426  -29.725 -6.940  1.00 91.39 359 A 1 
ATOM   2792 O OD2 . ASP A 1 359 ? -8.372  -31.098 -8.242  1.00 91.77 359 A 1 
ATOM   2793 N N   . GLU A 1 360 ? -13.327 -29.652 -10.552 1.00 95.83 360 A 1 
ATOM   2794 C CA  . GLU A 1 360 ? -13.976 -29.242 -11.802 1.00 95.69 360 A 1 
ATOM   2795 C C   . GLU A 1 360 ? -14.809 -27.968 -11.615 1.00 96.11 360 A 1 
ATOM   2796 O O   . GLU A 1 360 ? -14.824 -27.093 -12.491 1.00 94.96 360 A 1 
ATOM   2797 C CB  . GLU A 1 360 ? -14.890 -30.342 -12.363 1.00 95.26 360 A 1 
ATOM   2798 C CG  . GLU A 1 360 ? -14.172 -31.627 -12.799 1.00 86.24 360 A 1 
ATOM   2799 C CD  . GLU A 1 360 ? -15.096 -32.607 -13.550 1.00 79.81 360 A 1 
ATOM   2800 O OE1 . GLU A 1 360 ? -14.584 -33.661 -13.992 1.00 71.03 360 A 1 
ATOM   2801 O OE2 . GLU A 1 360 ? -16.294 -32.286 -13.759 1.00 71.14 360 A 1 
ATOM   2802 N N   . GLN A 1 361 ? -15.499 -27.830 -10.475 1.00 97.41 361 A 1 
ATOM   2803 C CA  . GLN A 1 361 ? -16.241 -26.607 -10.144 1.00 97.40 361 A 1 
ATOM   2804 C C   . GLN A 1 361 ? -15.296 -25.430 -9.908  1.00 97.64 361 A 1 
ATOM   2805 O O   . GLN A 1 361 ? -15.549 -24.333 -10.421 1.00 97.16 361 A 1 
ATOM   2806 C CB  . GLN A 1 361 ? -17.140 -26.818 -8.912  1.00 97.20 361 A 1 
ATOM   2807 C CG  . GLN A 1 361 ? -18.330 -27.735 -9.223  1.00 95.71 361 A 1 
ATOM   2808 C CD  . GLN A 1 361 ? -19.285 -27.862 -8.045  1.00 95.25 361 A 1 
ATOM   2809 O OE1 . GLN A 1 361 ? -19.800 -26.892 -7.496  1.00 89.87 361 A 1 
ATOM   2810 N NE2 . GLN A 1 361 ? -19.576 -29.073 -7.624  1.00 87.74 361 A 1 
ATOM   2811 N N   . VAL A 1 362 ? -14.184 -25.660 -9.197  1.00 96.21 362 A 1 
ATOM   2812 C CA  . VAL A 1 362 ? -13.158 -24.633 -8.969  1.00 96.54 362 A 1 
ATOM   2813 C C   . VAL A 1 362 ? -12.534 -24.194 -10.298 1.00 96.75 362 A 1 
ATOM   2814 O O   . VAL A 1 362 ? -12.516 -22.999 -10.591 1.00 96.34 362 A 1 
ATOM   2815 C CB  . VAL A 1 362 ? -12.094 -25.113 -7.959  1.00 96.49 362 A 1 
ATOM   2816 C CG1 . VAL A 1 362 ? -10.983 -24.068 -7.770  1.00 94.38 362 A 1 
ATOM   2817 C CG2 . VAL A 1 362 ? -12.710 -25.359 -6.576  1.00 93.49 362 A 1 
ATOM   2818 N N   . GLU A 1 363 ? -12.089 -25.123 -11.155 1.00 96.89 363 A 1 
ATOM   2819 C CA  . GLU A 1 363 ? -11.517 -24.798 -12.472 1.00 96.41 363 A 1 
ATOM   2820 C C   . GLU A 1 363 ? -12.499 -24.019 -13.352 1.00 96.46 363 A 1 
ATOM   2821 O O   . GLU A 1 363 ? -12.115 -23.034 -13.992 1.00 95.83 363 A 1 
ATOM   2822 C CB  . GLU A 1 363 ? -11.085 -26.065 -13.233 1.00 94.97 363 A 1 
ATOM   2823 C CG  . GLU A 1 363 ? -9.756  -26.649 -12.740 1.00 89.11 363 A 1 
ATOM   2824 C CD  . GLU A 1 363 ? -9.173  -27.738 -13.654 1.00 90.96 363 A 1 
ATOM   2825 O OE1 . GLU A 1 363 ? -8.247  -28.456 -13.220 1.00 82.67 363 A 1 
ATOM   2826 O OE2 . GLU A 1 363 ? -9.500  -27.810 -14.862 1.00 84.70 363 A 1 
ATOM   2827 N N   . ARG A 1 364 ? -13.782 -24.417 -13.384 1.00 96.90 364 A 1 
ATOM   2828 C CA  . ARG A 1 364 ? -14.826 -23.718 -14.150 1.00 96.87 364 A 1 
ATOM   2829 C C   . ARG A 1 364 ? -14.969 -22.269 -13.703 1.00 97.04 364 A 1 
ATOM   2830 O O   . ARG A 1 364 ? -14.987 -21.371 -14.543 1.00 96.47 364 A 1 
ATOM   2831 C CB  . ARG A 1 364 ? -16.141 -24.484 -14.007 1.00 96.43 364 A 1 
ATOM   2832 C CG  . ARG A 1 364 ? -17.237 -23.935 -14.937 1.00 88.43 364 A 1 
ATOM   2833 C CD  . ARG A 1 364 ? -18.570 -24.671 -14.714 1.00 87.51 364 A 1 
ATOM   2834 N NE  . ARG A 1 364 ? -18.408 -26.133 -14.847 1.00 76.61 364 A 1 
ATOM   2835 C CZ  . ARG A 1 364 ? -19.244 -27.071 -14.436 1.00 69.12 364 A 1 
ATOM   2836 N NH1 . ARG A 1 364 ? -20.414 -26.778 -13.952 1.00 60.14 364 A 1 
ATOM   2837 N NH2 . ARG A 1 364 ? -18.900 -28.335 -14.491 1.00 58.41 364 A 1 
ATOM   2838 N N   . TYR A 1 365 ? -15.011 -22.037 -12.395 1.00 97.09 365 A 1 
ATOM   2839 C CA  . TYR A 1 365 ? -15.098 -20.684 -11.855 1.00 97.03 365 A 1 
ATOM   2840 C C   . TYR A 1 365 ? -13.835 -19.853 -12.166 1.00 97.31 365 A 1 
ATOM   2841 O O   . TYR A 1 365 ? -13.943 -18.691 -12.563 1.00 96.94 365 A 1 
ATOM   2842 C CB  . TYR A 1 365 ? -15.395 -20.779 -10.357 1.00 96.84 365 A 1 
ATOM   2843 C CG  . TYR A 1 365 ? -15.692 -19.425 -9.756  1.00 96.30 365 A 1 
ATOM   2844 C CD1 . TYR A 1 365 ? -14.623 -18.602 -9.395  1.00 93.95 365 A 1 
ATOM   2845 C CD2 . TYR A 1 365 ? -17.022 -18.969 -9.594  1.00 94.20 365 A 1 
ATOM   2846 C CE1 . TYR A 1 365 ? -14.865 -17.323 -8.890  1.00 93.08 365 A 1 
ATOM   2847 C CE2 . TYR A 1 365 ? -17.268 -17.686 -9.076  1.00 92.74 365 A 1 
ATOM   2848 C CZ  . TYR A 1 365 ? -16.176 -16.861 -8.730  1.00 93.06 365 A 1 
ATOM   2849 O OH  . TYR A 1 365 ? -16.346 -15.615 -8.245  1.00 91.08 365 A 1 
ATOM   2850 N N   . LEU A 1 366 ? -12.639 -20.445 -12.087 1.00 95.95 366 A 1 
ATOM   2851 C CA  . LEU A 1 366 ? -11.386 -19.775 -12.472 1.00 95.86 366 A 1 
ATOM   2852 C C   . LEU A 1 366 ? -11.387 -19.371 -13.958 1.00 95.88 366 A 1 
ATOM   2853 O O   . LEU A 1 366 ? -10.957 -18.266 -14.299 1.00 95.54 366 A 1 
ATOM   2854 C CB  . LEU A 1 366 ? -10.185 -20.685 -12.152 1.00 96.24 366 A 1 
ATOM   2855 C CG  . LEU A 1 366 ? -9.926  -20.950 -10.654 1.00 95.50 366 A 1 
ATOM   2856 C CD1 . LEU A 1 366 ? -8.780  -21.947 -10.507 1.00 92.84 366 A 1 
ATOM   2857 C CD2 . LEU A 1 366 ? -9.563  -19.682 -9.883  1.00 93.19 366 A 1 
ATOM   2858 N N   . ARG A 1 367 ? -11.932 -20.210 -14.850 1.00 96.87 367 A 1 
ATOM   2859 C CA  . ARG A 1 367 ? -12.131 -19.847 -16.268 1.00 96.46 367 A 1 
ATOM   2860 C C   . ARG A 1 367 ? -13.117 -18.695 -16.422 1.00 96.37 367 A 1 
ATOM   2861 O O   . ARG A 1 367 ? -12.871 -17.789 -17.220 1.00 95.57 367 A 1 
ATOM   2862 C CB  . ARG A 1 367 ? -12.614 -21.049 -17.086 1.00 95.88 367 A 1 
ATOM   2863 C CG  . ARG A 1 367 ? -11.532 -22.116 -17.251 1.00 91.33 367 A 1 
ATOM   2864 C CD  . ARG A 1 367 ? -12.058 -23.281 -18.087 1.00 91.13 367 A 1 
ATOM   2865 N NE  . ARG A 1 367 ? -11.277 -24.491 -17.855 1.00 88.75 367 A 1 
ATOM   2866 C CZ  . ARG A 1 367 ? -10.105 -24.823 -18.378 1.00 86.76 367 A 1 
ATOM   2867 N NH1 . ARG A 1 367 ? -9.459  -24.105 -19.257 1.00 75.47 367 A 1 
ATOM   2868 N NH2 . ARG A 1 367 ? -9.551  -25.919 -17.993 1.00 79.91 367 A 1 
ATOM   2869 N N   . ASP A 1 368 ? -14.206 -18.681 -15.662 1.00 95.90 368 A 1 
ATOM   2870 C CA  . ASP A 1 368 ? -15.182 -17.593 -15.704 1.00 95.83 368 A 1 
ATOM   2871 C C   . ASP A 1 368 ? -14.586 -16.260 -15.227 1.00 96.01 368 A 1 
ATOM   2872 O O   . ASP A 1 368 ? -14.867 -15.226 -15.846 1.00 95.02 368 A 1 
ATOM   2873 C CB  . ASP A 1 368 ? -16.452 -17.981 -14.937 1.00 96.11 368 A 1 
ATOM   2874 C CG  . ASP A 1 368 ? -17.367 -18.933 -15.724 1.00 95.14 368 A 1 
ATOM   2875 O OD1 . ASP A 1 368 ? -17.294 -18.938 -16.988 1.00 90.10 368 A 1 
ATOM   2876 O OD2 . ASP A 1 368 ? -18.219 -19.572 -15.076 1.00 90.92 368 A 1 
ATOM   2877 N N   . LEU A 1 369 ? -13.689 -16.272 -14.228 1.00 95.72 369 A 1 
ATOM   2878 C CA  . LEU A 1 369 ? -12.903 -15.087 -13.844 1.00 95.23 369 A 1 
ATOM   2879 C C   . LEU A 1 369 ? -12.073 -14.569 -15.025 1.00 95.44 369 A 1 
ATOM   2880 O O   . LEU A 1 369 ? -12.188 -13.400 -15.407 1.00 94.54 369 A 1 
ATOM   2881 C CB  . LEU A 1 369 ? -11.969 -15.402 -12.656 1.00 95.33 369 A 1 
ATOM   2882 C CG  . LEU A 1 369 ? -12.651 -15.606 -11.295 1.00 94.57 369 A 1 
ATOM   2883 C CD1 . LEU A 1 369 ? -11.619 -16.080 -10.275 1.00 91.57 369 A 1 
ATOM   2884 C CD2 . LEU A 1 369 ? -13.259 -14.307 -10.767 1.00 92.05 369 A 1 
ATOM   2885 N N   . LEU A 1 370 ? -11.273 -15.429 -15.667 1.00 95.14 370 A 1 
ATOM   2886 C CA  . LEU A 1 370 ? -10.407 -15.048 -16.794 1.00 94.45 370 A 1 
ATOM   2887 C C   . LEU A 1 370 ? -11.198 -14.567 -18.016 1.00 94.67 370 A 1 
ATOM   2888 O O   . LEU A 1 370 ? -10.750 -13.672 -18.740 1.00 93.12 370 A 1 
ATOM   2889 C CB  . LEU A 1 370 ? -9.506  -16.233 -17.181 1.00 94.02 370 A 1 
ATOM   2890 C CG  . LEU A 1 370 ? -8.449  -16.615 -16.131 1.00 92.79 370 A 1 
ATOM   2891 C CD1 . LEU A 1 370 ? -7.650  -17.805 -16.650 1.00 89.74 370 A 1 
ATOM   2892 C CD2 . LEU A 1 370 ? -7.467  -15.475 -15.842 1.00 90.24 370 A 1 
ATOM   2893 N N   . ASN A 1 371 ? -12.394 -15.106 -18.227 1.00 94.39 371 A 1 
ATOM   2894 C CA  . ASN A 1 371 ? -13.299 -14.764 -19.321 1.00 94.43 371 A 1 
ATOM   2895 C C   . ASN A 1 371 ? -14.276 -13.621 -18.983 1.00 94.84 371 A 1 
ATOM   2896 O O   . ASN A 1 371 ? -15.205 -13.359 -19.747 1.00 92.84 371 A 1 
ATOM   2897 C CB  . ASN A 1 371 ? -13.965 -16.057 -19.822 1.00 94.08 371 A 1 
ATOM   2898 C CG  . ASN A 1 371 ? -12.964 -16.929 -20.560 1.00 92.42 371 A 1 
ATOM   2899 O OD1 . ASN A 1 371 ? -12.274 -16.450 -21.445 1.00 83.08 371 A 1 
ATOM   2900 N ND2 . ASN A 1 371 ? -12.839 -18.191 -20.237 1.00 83.07 371 A 1 
ATOM   2901 N N   . LYS A 1 372 ? -14.050 -12.888 -17.883 1.00 93.53 372 A 1 
ATOM   2902 C CA  . LYS A 1 372 ? -14.829 -11.706 -17.468 1.00 94.55 372 A 1 
ATOM   2903 C C   . LYS A 1 372 ? -16.315 -12.000 -17.218 1.00 95.59 372 A 1 
ATOM   2904 O O   . LYS A 1 372 ? -17.170 -11.137 -17.453 1.00 93.25 372 A 1 
ATOM   2905 C CB  . LYS A 1 372 ? -14.635 -10.537 -18.452 1.00 94.01 372 A 1 
ATOM   2906 C CG  . LYS A 1 372 ? -13.172 -10.193 -18.737 1.00 94.40 372 A 1 
ATOM   2907 C CD  . LYS A 1 372 ? -13.100 -8.959  -19.640 1.00 91.52 372 A 1 
ATOM   2908 C CE  . LYS A 1 372 ? -11.643 -8.589  -19.884 1.00 88.38 372 A 1 
ATOM   2909 N NZ  . LYS A 1 372 ? -11.530 -7.351  -20.686 1.00 79.77 372 A 1 
ATOM   2910 N N   . LYS A 1 373 ? -16.634 -13.203 -16.764 1.00 95.11 373 A 1 
ATOM   2911 C CA  . LYS A 1 373 ? -18.000 -13.657 -16.475 1.00 95.28 373 A 1 
ATOM   2912 C C   . LYS A 1 373 ? -18.328 -13.675 -14.987 1.00 95.69 373 A 1 
ATOM   2913 O O   . LYS A 1 373 ? -19.497 -13.548 -14.646 1.00 93.69 373 A 1 
ATOM   2914 C CB  . LYS A 1 373 ? -18.214 -15.050 -17.068 1.00 94.99 373 A 1 
ATOM   2915 C CG  . LYS A 1 373 ? -18.110 -15.081 -18.595 1.00 93.43 373 A 1 
ATOM   2916 C CD  . LYS A 1 373 ? -18.265 -16.533 -19.043 1.00 89.90 373 A 1 
ATOM   2917 C CE  . LYS A 1 373 ? -18.042 -16.704 -20.543 1.00 84.85 373 A 1 
ATOM   2918 N NZ  . LYS A 1 373 ? -18.016 -18.151 -20.859 1.00 75.46 373 A 1 
ATOM   2919 N N   . ALA A 1 374 ? -17.324 -13.795 -14.122 1.00 95.31 374 A 1 
ATOM   2920 C CA  . ALA A 1 374 ? -17.480 -13.855 -12.674 1.00 94.88 374 A 1 
ATOM   2921 C C   . ALA A 1 374 ? -16.851 -12.644 -11.968 1.00 94.73 374 A 1 
ATOM   2922 O O   . ALA A 1 374 ? -16.054 -11.898 -12.562 1.00 91.96 374 A 1 
ATOM   2923 C CB  . ALA A 1 374 ? -16.904 -15.187 -12.184 1.00 94.32 374 A 1 
ATOM   2924 N N   . PHE A 1 375 ? -17.219 -12.451 -10.699 1.00 94.55 375 A 1 
ATOM   2925 C CA  . PHE A 1 375 ? -16.720 -11.439 -9.775  1.00 94.24 375 A 1 
ATOM   2926 C C   . PHE A 1 375 ? -16.761 -10.017 -10.364 1.00 94.74 375 A 1 
ATOM   2927 O O   . PHE A 1 375 ? -17.830 -9.554  -10.802 1.00 91.33 375 A 1 
ATOM   2928 C CB  . PHE A 1 375 ? -15.349 -11.908 -9.233  1.00 93.12 375 A 1 
ATOM   2929 C CG  . PHE A 1 375 ? -14.718 -11.002 -8.196  1.00 93.56 375 A 1 
ATOM   2930 C CD1 . PHE A 1 375 ? -13.379 -10.589 -8.356  1.00 89.37 375 A 1 
ATOM   2931 C CD2 . PHE A 1 375 ? -15.461 -10.548 -7.096  1.00 90.72 375 A 1 
ATOM   2932 C CE1 . PHE A 1 375 ? -12.794 -9.722  -7.423  1.00 89.21 375 A 1 
ATOM   2933 C CE2 . PHE A 1 375 ? -14.874 -9.669  -6.171  1.00 89.33 375 A 1 
ATOM   2934 C CZ  . PHE A 1 375 ? -13.545 -9.255  -6.335  1.00 90.73 375 A 1 
ATOM   2935 N N   . ASP A 1 376 ? -15.652 -9.307  -10.413 1.00 93.94 376 A 1 
ATOM   2936 C CA  . ASP A 1 376 ? -15.550 -7.926  -10.898 1.00 92.75 376 A 1 
ATOM   2937 C C   . ASP A 1 376 ? -15.391 -7.801  -12.427 1.00 93.58 376 A 1 
ATOM   2938 O O   . ASP A 1 376 ? -15.283 -6.693  -12.960 1.00 91.05 376 A 1 
ATOM   2939 C CB  . ASP A 1 376 ? -14.435 -7.200  -10.135 1.00 90.36 376 A 1 
ATOM   2940 C CG  . ASP A 1 376 ? -13.013 -7.645  -10.488 1.00 89.95 376 A 1 
ATOM   2941 O OD1 . ASP A 1 376 ? -12.834 -8.611  -11.264 1.00 87.45 376 A 1 
ATOM   2942 O OD2 . ASP A 1 376 ? -12.082 -6.975  -9.989  1.00 87.29 376 A 1 
ATOM   2943 N N   . LYS A 1 377 ? -15.391 -8.922  -13.143 1.00 93.30 377 A 1 
ATOM   2944 C CA  . LYS A 1 377 ? -15.249 -8.985  -14.610 1.00 94.02 377 A 1 
ATOM   2945 C C   . LYS A 1 377 ? -13.945 -8.366  -15.137 1.00 94.42 377 A 1 
ATOM   2946 O O   . LYS A 1 377 ? -13.876 -7.957  -16.303 1.00 91.09 377 A 1 
ATOM   2947 C CB  . LYS A 1 377 ? -16.514 -8.428  -15.291 1.00 93.97 377 A 1 
ATOM   2948 C CG  . LYS A 1 377 ? -17.797 -9.110  -14.795 1.00 94.17 377 A 1 
ATOM   2949 C CD  . LYS A 1 377 ? -19.042 -8.506  -15.445 1.00 90.27 377 A 1 
ATOM   2950 C CE  . LYS A 1 377 ? -20.259 -9.213  -14.850 1.00 87.27 377 A 1 
ATOM   2951 N NZ  . LYS A 1 377 ? -21.536 -8.664  -15.352 1.00 76.83 377 A 1 
ATOM   2952 N N   . ALA A 1 378 ? -12.899 -8.297  -14.305 1.00 93.04 378 A 1 
ATOM   2953 C CA  . ALA A 1 378 ? -11.592 -7.765  -14.697 1.00 91.58 378 A 1 
ATOM   2954 C C   . ALA A 1 378 ? -10.803 -8.724  -15.608 1.00 91.90 378 A 1 
ATOM   2955 O O   . ALA A 1 378 ? -9.947  -8.278  -16.376 1.00 88.43 378 A 1 
ATOM   2956 C CB  . ALA A 1 378 ? -10.804 -7.422  -13.429 1.00 90.33 378 A 1 
ATOM   2957 N N   . GLY A 1 379 ? -11.109 -10.016 -15.573 1.00 92.60 379 A 1 
ATOM   2958 C CA  . GLY A 1 379 ? -10.382 -11.050 -16.312 1.00 92.51 379 A 1 
ATOM   2959 C C   . GLY A 1 379 ? -9.094  -11.491 -15.614 1.00 92.77 379 A 1 
ATOM   2960 O O   . GLY A 1 379 ? -8.125  -11.834 -16.293 1.00 90.54 379 A 1 
ATOM   2961 N N   . LEU A 1 380 ? -9.061  -11.431 -14.284 1.00 92.85 380 A 1 
ATOM   2962 C CA  . LEU A 1 380 ? -7.905  -11.722 -13.437 1.00 92.85 380 A 1 
ATOM   2963 C C   . LEU A 1 380 ? -8.257  -12.759 -12.368 1.00 94.39 380 A 1 
ATOM   2964 O O   . LEU A 1 380 ? -9.361  -12.738 -11.831 1.00 93.98 380 A 1 
ATOM   2965 C CB  . LEU A 1 380 ? -7.408  -10.421 -12.773 1.00 90.55 380 A 1 
ATOM   2966 C CG  . LEU A 1 380 ? -6.915  -9.328  -13.742 1.00 86.58 380 A 1 
ATOM   2967 C CD1 . LEU A 1 380 ? -6.569  -8.059  -12.963 1.00 83.00 380 A 1 
ATOM   2968 C CD2 . LEU A 1 380 ? -5.672  -9.756  -14.525 1.00 81.92 380 A 1 
ATOM   2969 N N   . ILE A 1 381 ? -7.288  -13.609 -12.035 1.00 92.16 381 A 1 
ATOM   2970 C CA  . ILE A 1 381 ? -7.283  -14.399 -10.799 1.00 93.13 381 A 1 
ATOM   2971 C C   . ILE A 1 381 ? -6.334  -13.668 -9.845  1.00 92.89 381 A 1 
ATOM   2972 O O   . ILE A 1 381 ? -5.117  -13.671 -10.048 1.00 91.86 381 A 1 
ATOM   2973 C CB  . ILE A 1 381 ? -6.872  -15.865 -11.053 1.00 94.12 381 A 1 
ATOM   2974 C CG1 . ILE A 1 381 ? -7.810  -16.532 -12.089 1.00 93.20 381 A 1 
ATOM   2975 C CG2 . ILE A 1 381 ? -6.892  -16.641 -9.723  1.00 93.08 381 A 1 
ATOM   2976 C CD1 . ILE A 1 381 ? -7.380  -17.940 -12.513 1.00 91.07 381 A 1 
ATOM   2977 N N   . TYR A 1 382 ? -6.888  -12.970 -8.862  1.00 93.33 382 A 1 
ATOM   2978 C CA  . TYR A 1 382 ? -6.110  -12.145 -7.942  1.00 92.97 382 A 1 
ATOM   2979 C C   . TYR A 1 382 ? -5.196  -13.004 -7.063  1.00 93.45 382 A 1 
ATOM   2980 O O   . TYR A 1 382 ? -5.560  -14.107 -6.668  1.00 92.84 382 A 1 
ATOM   2981 C CB  . TYR A 1 382 ? -7.040  -11.266 -7.108  1.00 92.17 382 A 1 
ATOM   2982 C CG  . TYR A 1 382 ? -7.729  -10.171 -7.901  1.00 91.75 382 A 1 
ATOM   2983 C CD1 . TYR A 1 382 ? -7.058  -8.952  -8.130  1.00 89.52 382 A 1 
ATOM   2984 C CD2 . TYR A 1 382 ? -9.027  -10.364 -8.417  1.00 89.48 382 A 1 
ATOM   2985 C CE1 . TYR A 1 382 ? -7.677  -7.928  -8.870  1.00 88.53 382 A 1 
ATOM   2986 C CE2 . TYR A 1 382 ? -9.648  -9.342  -9.163  1.00 88.21 382 A 1 
ATOM   2987 C CZ  . TYR A 1 382 ? -8.974  -8.120  -9.388  1.00 89.24 382 A 1 
ATOM   2988 O OH  . TYR A 1 382 ? -9.563  -7.129  -10.108 1.00 87.03 382 A 1 
ATOM   2989 N N   . GLY A 1 383 ? -3.992  -12.498 -6.764  1.00 91.00 383 A 1 
ATOM   2990 C CA  . GLY A 1 383 ? -2.978  -13.235 -6.005  1.00 91.21 383 A 1 
ATOM   2991 C C   . GLY A 1 383 ? -2.172  -14.243 -6.827  1.00 92.47 383 A 1 
ATOM   2992 O O   . GLY A 1 383 ? -1.217  -14.819 -6.313  1.00 91.68 383 A 1 
ATOM   2993 N N   . MET A 1 384 ? -2.498  -14.439 -8.110  1.00 91.77 384 A 1 
ATOM   2994 C CA  . MET A 1 384 ? -1.769  -15.335 -9.010  1.00 91.11 384 A 1 
ATOM   2995 C C   . MET A 1 384 ? -0.862  -14.567 -9.972  1.00 89.24 384 A 1 
ATOM   2996 O O   . MET A 1 384 ? -1.265  -13.592 -10.607 1.00 83.23 384 A 1 
ATOM   2997 C CB  . MET A 1 384 ? -2.740  -16.240 -9.776  1.00 91.16 384 A 1 
ATOM   2998 C CG  . MET A 1 384 ? -3.582  -17.134 -8.853  1.00 89.87 384 A 1 
ATOM   2999 S SD  . MET A 1 384 ? -2.672  -18.193 -7.693  1.00 91.14 384 A 1 
ATOM   3000 C CE  . MET A 1 384 ? -1.669  -19.181 -8.818  1.00 84.03 384 A 1 
ATOM   3001 N N   . GLY A 1 385 ? 0.371   -15.052 -10.116 1.00 87.93 385 A 1 
ATOM   3002 C CA  . GLY A 1 385 ? 1.417   -14.447 -10.929 1.00 85.52 385 A 1 
ATOM   3003 C C   . GLY A 1 385 ? 2.174   -13.331 -10.204 1.00 85.01 385 A 1 
ATOM   3004 O O   . GLY A 1 385 ? 1.733   -12.760 -9.212  1.00 80.79 385 A 1 
ATOM   3005 N N   . HIS A 1 386 ? 3.353   -13.009 -10.725 1.00 82.87 386 A 1 
ATOM   3006 C CA  . HIS A 1 386 ? 4.225   -11.994 -10.135 1.00 81.57 386 A 1 
ATOM   3007 C C   . HIS A 1 386 ? 5.002   -11.241 -11.217 1.00 81.24 386 A 1 
ATOM   3008 O O   . HIS A 1 386 ? 5.344   -11.810 -12.246 1.00 77.33 386 A 1 
ATOM   3009 C CB  . HIS A 1 386 ? 5.162   -12.686 -9.134  1.00 79.31 386 A 1 
ATOM   3010 C CG  . HIS A 1 386 ? 5.878   -11.694 -8.257  1.00 76.71 386 A 1 
ATOM   3011 N ND1 . HIS A 1 386 ? 6.933   -10.900 -8.626  1.00 70.20 386 A 1 
ATOM   3012 C CD2 . HIS A 1 386 ? 5.503   -11.319 -7.003  1.00 67.13 386 A 1 
ATOM   3013 C CE1 . HIS A 1 386 ? 7.169   -10.042 -7.628  1.00 68.72 386 A 1 
ATOM   3014 N NE2 . HIS A 1 386 ? 6.330   -10.270 -6.616  1.00 70.21 386 A 1 
ATOM   3015 N N   . ALA A 1 387 ? 5.334   -9.966  -11.009 1.00 79.46 387 A 1 
ATOM   3016 C CA  . ALA A 1 387 ? 6.088   -9.178  -11.997 1.00 77.10 387 A 1 
ATOM   3017 C C   . ALA A 1 387 ? 7.491   -9.752  -12.283 1.00 77.02 387 A 1 
ATOM   3018 O O   . ALA A 1 387 ? 7.936   -9.704  -13.433 1.00 73.54 387 A 1 
ATOM   3019 C CB  . ALA A 1 387 ? 6.158   -7.730  -11.513 1.00 74.71 387 A 1 
ATOM   3020 N N   . VAL A 1 388 ? 8.147   -10.335 -11.276 1.00 82.49 388 A 1 
ATOM   3021 C CA  . VAL A 1 388 ? 9.511   -10.885 -11.357 1.00 82.68 388 A 1 
ATOM   3022 C C   . VAL A 1 388 ? 9.505   -12.410 -11.237 1.00 83.84 388 A 1 
ATOM   3023 O O   . VAL A 1 388 ? 9.908   -13.068 -12.197 1.00 79.88 388 A 1 
ATOM   3024 C CB  . VAL A 1 388 ? 10.449  -10.231 -10.325 1.00 80.44 388 A 1 
ATOM   3025 C CG1 . VAL A 1 388 ? 11.888  -10.724 -10.503 1.00 75.86 388 A 1 
ATOM   3026 C CG2 . VAL A 1 388 ? 10.444  -8.701  -10.472 1.00 77.59 388 A 1 
ATOM   3027 N N   . TYR A 1 389 ? 8.990   -12.982 -10.132 1.00 86.44 389 A 1 
ATOM   3028 C CA  . TYR A 1 389 ? 9.011   -14.428 -9.883  1.00 85.80 389 A 1 
ATOM   3029 C C   . TYR A 1 389 ? 8.329   -15.236 -10.992 1.00 84.86 389 A 1 
ATOM   3030 O O   . TYR A 1 389 ? 7.387   -14.766 -11.643 1.00 80.24 389 A 1 
ATOM   3031 C CB  . TYR A 1 389 ? 8.401   -14.759 -8.518  1.00 84.64 389 A 1 
ATOM   3032 C CG  . TYR A 1 389 ? 9.118   -14.140 -7.333  1.00 86.86 389 A 1 
ATOM   3033 C CD1 . TYR A 1 389 ? 10.507  -14.306 -7.177  1.00 83.56 389 A 1 
ATOM   3034 C CD2 . TYR A 1 389 ? 8.392   -13.415 -6.368  1.00 83.10 389 A 1 
ATOM   3035 C CE1 . TYR A 1 389 ? 11.170  -13.732 -6.075  1.00 82.75 389 A 1 
ATOM   3036 C CE2 . TYR A 1 389 ? 9.054   -12.848 -5.261  1.00 83.40 389 A 1 
ATOM   3037 C CZ  . TYR A 1 389 ? 10.445  -13.001 -5.117  1.00 87.74 389 A 1 
ATOM   3038 O OH  . TYR A 1 389 ? 11.085  -12.440 -4.061  1.00 85.22 389 A 1 
ATOM   3039 N N   . SER A 1 390 ? 8.846   -16.454 -11.208 1.00 81.46 390 A 1 
ATOM   3040 C CA  . SER A 1 390 ? 8.396   -17.371 -12.249 1.00 81.82 390 A 1 
ATOM   3041 C C   . SER A 1 390 ? 7.813   -18.647 -11.649 1.00 84.84 390 A 1 
ATOM   3042 O O   . SER A 1 390 ? 6.628   -18.901 -11.834 1.00 81.13 390 A 1 
ATOM   3043 C CB  . SER A 1 390 ? 9.550   -17.680 -13.205 1.00 75.90 390 A 1 
ATOM   3044 O OG  . SER A 1 390 ? 9.095   -18.443 -14.305 1.00 68.63 390 A 1 
ATOM   3045 N N   . LEU A 1 391 ? 8.633   -19.420 -10.923 1.00 87.78 391 A 1 
ATOM   3046 C CA  . LEU A 1 391 ? 8.230   -20.718 -10.375 1.00 89.23 391 A 1 
ATOM   3047 C C   . LEU A 1 391 ? 7.572   -20.585 -9.002  1.00 90.36 391 A 1 
ATOM   3048 O O   . LEU A 1 391 ? 6.543   -21.206 -8.760  1.00 88.32 391 A 1 
ATOM   3049 C CB  . LEU A 1 391 ? 9.439   -21.673 -10.327 1.00 88.02 391 A 1 
ATOM   3050 C CG  . LEU A 1 391 ? 10.143  -21.910 -11.677 1.00 86.53 391 A 1 
ATOM   3051 C CD1 . LEU A 1 391 ? 11.218  -22.979 -11.514 1.00 82.53 391 A 1 
ATOM   3052 C CD2 . LEU A 1 391 ? 9.184   -22.367 -12.783 1.00 83.42 391 A 1 
ATOM   3053 N N   . SER A 1 392 ? 8.117   -19.738 -8.126  1.00 91.68 392 A 1 
ATOM   3054 C CA  . SER A 1 392 ? 7.595   -19.520 -6.777  1.00 92.30 392 A 1 
ATOM   3055 C C   . SER A 1 392 ? 7.889   -18.110 -6.257  1.00 93.05 392 A 1 
ATOM   3056 O O   . SER A 1 392 ? 8.812   -17.437 -6.711  1.00 92.37 392 A 1 
ATOM   3057 C CB  . SER A 1 392 ? 8.146   -20.599 -5.835  1.00 91.03 392 A 1 
ATOM   3058 O OG  . SER A 1 392 ? 9.545   -20.504 -5.748  1.00 89.28 392 A 1 
ATOM   3059 N N   . ASP A 1 393 ? 7.064   -17.651 -5.314  1.00 93.06 393 A 1 
ATOM   3060 C CA  . ASP A 1 393 ? 7.323   -16.468 -4.479  1.00 93.85 393 A 1 
ATOM   3061 C C   . ASP A 1 393 ? 7.728   -16.972 -3.085  1.00 94.63 393 A 1 
ATOM   3062 O O   . ASP A 1 393 ? 6.894   -17.602 -2.422  1.00 94.46 393 A 1 
ATOM   3063 C CB  . ASP A 1 393 ? 6.064   -15.579 -4.436  1.00 93.03 393 A 1 
ATOM   3064 C CG  . ASP A 1 393 ? 6.191   -14.271 -3.625  1.00 92.41 393 A 1 
ATOM   3065 O OD1 . ASP A 1 393 ? 7.066   -14.117 -2.747  1.00 89.99 393 A 1 
ATOM   3066 O OD2 . ASP A 1 393 ? 5.379   -13.343 -3.873  1.00 89.45 393 A 1 
ATOM   3067 N N   . PRO A 1 394 ? 8.972   -16.730 -2.614  1.00 94.79 394 A 1 
ATOM   3068 C CA  . PRO A 1 394 ? 9.443   -17.266 -1.332  1.00 94.69 394 A 1 
ATOM   3069 C C   . PRO A 1 394 ? 8.586   -16.778 -0.162  1.00 94.98 394 A 1 
ATOM   3070 O O   . PRO A 1 394 ? 8.340   -17.520 0.786   1.00 94.06 394 A 1 
ATOM   3071 C CB  . PRO A 1 394 ? 10.907  -16.810 -1.216  1.00 93.97 394 A 1 
ATOM   3072 C CG  . PRO A 1 394 ? 10.970  -15.558 -2.090  1.00 92.56 394 A 1 
ATOM   3073 C CD  . PRO A 1 394 ? 9.991   -15.881 -3.216  1.00 94.45 394 A 1 
ATOM   3074 N N   . ARG A 1 395 ? 8.009   -15.584 -0.247  1.00 94.45 395 A 1 
ATOM   3075 C CA  . ARG A 1 395 ? 7.132   -15.037 0.795   1.00 94.26 395 A 1 
ATOM   3076 C C   . ARG A 1 395 ? 5.820   -15.814 0.887   1.00 94.43 395 A 1 
ATOM   3077 O O   . ARG A 1 395 ? 5.321   -16.060 1.984   1.00 93.85 395 A 1 
ATOM   3078 C CB  . ARG A 1 395 ? 6.844   -13.559 0.504   1.00 93.61 395 A 1 
ATOM   3079 C CG  . ARG A 1 395 ? 8.114   -12.714 0.331   1.00 92.56 395 A 1 
ATOM   3080 C CD  . ARG A 1 395 ? 7.795   -11.341 -0.267  1.00 90.96 395 A 1 
ATOM   3081 N NE  . ARG A 1 395 ? 7.209   -11.460 -1.607  1.00 87.43 395 A 1 
ATOM   3082 C CZ  . ARG A 1 395 ? 6.432   -10.579 -2.203  1.00 87.09 395 A 1 
ATOM   3083 N NH1 . ARG A 1 395 ? 6.221   -9.394  -1.704  1.00 80.73 395 A 1 
ATOM   3084 N NH2 . ARG A 1 395 ? 5.833   -10.895 -3.309  1.00 81.17 395 A 1 
ATOM   3085 N N   . ALA A 1 396 ? 5.254   -16.209 -0.248  1.00 94.43 396 A 1 
ATOM   3086 C CA  . ALA A 1 396 ? 4.069   -17.057 -0.297  1.00 93.68 396 A 1 
ATOM   3087 C C   . ALA A 1 396 ? 4.363   -18.463 0.248   1.00 93.61 396 A 1 
ATOM   3088 O O   . ALA A 1 396 ? 3.544   -19.007 0.990   1.00 92.94 396 A 1 
ATOM   3089 C CB  . ALA A 1 396 ? 3.542   -17.099 -1.734  1.00 93.18 396 A 1 
ATOM   3090 N N   . ASN A 1 397 ? 5.543   -19.019 -0.063  1.00 94.50 397 A 1 
ATOM   3091 C CA  . ASN A 1 397 ? 5.979   -20.315 0.458   1.00 93.54 397 A 1 
ATOM   3092 C C   . ASN A 1 397 ? 6.107   -20.297 1.987   1.00 93.65 397 A 1 
ATOM   3093 O O   . ASN A 1 397 ? 5.554   -21.175 2.650   1.00 92.74 397 A 1 
ATOM   3094 C CB  . ASN A 1 397 ? 7.307   -20.717 -0.204  1.00 92.83 397 A 1 
ATOM   3095 C CG  . ASN A 1 397 ? 7.182   -21.049 -1.680  1.00 90.82 397 A 1 
ATOM   3096 O OD1 . ASN A 1 397 ? 6.106   -21.281 -2.219  1.00 84.94 397 A 1 
ATOM   3097 N ND2 . ASN A 1 397 ? 8.298   -21.113 -2.369  1.00 84.75 397 A 1 
ATOM   3098 N N   . ILE A 1 398 ? 6.754   -19.267 2.545   1.00 94.63 398 A 1 
ATOM   3099 C CA  . ILE A 1 398 ? 6.853   -19.066 3.997   1.00 94.32 398 A 1 
ATOM   3100 C C   . ILE A 1 398 ? 5.452   -18.979 4.605   1.00 93.86 398 A 1 
ATOM   3101 O O   . ILE A 1 398 ? 5.139   -19.705 5.548   1.00 92.73 398 A 1 
ATOM   3102 C CB  . ILE A 1 398 ? 7.693   -17.809 4.316   1.00 94.40 398 A 1 
ATOM   3103 C CG1 . ILE A 1 398 ? 9.171   -17.999 3.907   1.00 93.48 398 A 1 
ATOM   3104 C CG2 . ILE A 1 398 ? 7.620   -17.479 5.819   1.00 93.66 398 A 1 
ATOM   3105 C CD1 . ILE A 1 398 ? 9.946   -16.677 3.815   1.00 91.50 398 A 1 
ATOM   3106 N N   . PHE A 1 399 ? 4.564   -18.142 4.053   1.00 92.72 399 A 1 
ATOM   3107 C CA  . PHE A 1 399 ? 3.212   -17.985 4.583   1.00 91.84 399 A 1 
ATOM   3108 C C   . PHE A 1 399 ? 2.417   -19.282 4.598   1.00 91.97 399 A 1 
ATOM   3109 O O   . PHE A 1 399 ? 1.713   -19.529 5.572   1.00 90.70 399 A 1 
ATOM   3110 C CB  . PHE A 1 399 ? 2.432   -16.922 3.804   1.00 90.09 399 A 1 
ATOM   3111 C CG  . PHE A 1 399 ? 2.415   -15.555 4.450   1.00 90.28 399 A 1 
ATOM   3112 C CD1 . PHE A 1 399 ? 2.048   -15.411 5.804   1.00 86.19 399 A 1 
ATOM   3113 C CD2 . PHE A 1 399 ? 2.691   -14.419 3.674   1.00 86.34 399 A 1 
ATOM   3114 C CE1 . PHE A 1 399 ? 1.965   -14.135 6.378   1.00 84.45 399 A 1 
ATOM   3115 C CE2 . PHE A 1 399 ? 2.604   -13.143 4.253   1.00 84.58 399 A 1 
ATOM   3116 C CZ  . PHE A 1 399 ? 2.239   -13.001 5.601   1.00 85.52 399 A 1 
ATOM   3117 N N   . LYS A 1 400 ? 2.536   -20.115 3.564   1.00 92.63 400 A 1 
ATOM   3118 C CA  . LYS A 1 400 ? 1.743   -21.341 3.419   1.00 91.89 400 A 1 
ATOM   3119 C C   . LYS A 1 400 ? 1.786   -22.217 4.678   1.00 91.48 400 A 1 
ATOM   3120 O O   . LYS A 1 400 ? 0.737   -22.639 5.160   1.00 90.07 400 A 1 
ATOM   3121 C CB  . LYS A 1 400 ? 2.239   -22.082 2.169   1.00 90.73 400 A 1 
ATOM   3122 C CG  . LYS A 1 400 ? 1.387   -23.316 1.859   1.00 87.38 400 A 1 
ATOM   3123 C CD  . LYS A 1 400 ? 1.942   -24.033 0.627   1.00 84.76 400 A 1 
ATOM   3124 C CE  . LYS A 1 400 ? 1.130   -25.303 0.378   1.00 76.83 400 A 1 
ATOM   3125 N NZ  . LYS A 1 400 ? 1.708   -26.085 -0.738  1.00 69.82 400 A 1 
ATOM   3126 N N   . GLY A 1 401 ? 2.972   -22.430 5.251   1.00 90.04 401 A 1 
ATOM   3127 C CA  . GLY A 1 401 ? 3.129   -23.258 6.460   1.00 88.29 401 A 1 
ATOM   3128 C C   . GLY A 1 401 ? 2.498   -22.649 7.719   1.00 89.65 401 A 1 
ATOM   3129 O O   . GLY A 1 401 ? 1.980   -23.368 8.575   1.00 87.67 401 A 1 
ATOM   3130 N N   . PHE A 1 402 ? 2.484   -21.326 7.837   1.00 91.54 402 A 1 
ATOM   3131 C CA  . PHE A 1 402 ? 1.838   -20.634 8.959   1.00 91.27 402 A 1 
ATOM   3132 C C   . PHE A 1 402 ? 0.320   -20.538 8.790   1.00 92.44 402 A 1 
ATOM   3133 O O   . PHE A 1 402 ? -0.413  -20.659 9.767   1.00 91.20 402 A 1 
ATOM   3134 C CB  . PHE A 1 402 ? 2.458   -19.246 9.142   1.00 90.51 402 A 1 
ATOM   3135 C CG  . PHE A 1 402 ? 3.865   -19.290 9.696   1.00 89.35 402 A 1 
ATOM   3136 C CD1 . PHE A 1 402 ? 4.074   -19.359 11.087  1.00 85.64 402 A 1 
ATOM   3137 C CD2 . PHE A 1 402 ? 4.966   -19.286 8.825   1.00 86.80 402 A 1 
ATOM   3138 C CE1 . PHE A 1 402 ? 5.379   -19.424 11.601  1.00 85.01 402 A 1 
ATOM   3139 C CE2 . PHE A 1 402 ? 6.273   -19.359 9.335   1.00 85.21 402 A 1 
ATOM   3140 C CZ  . PHE A 1 402 ? 6.481   -19.424 10.723  1.00 85.55 402 A 1 
ATOM   3141 N N   . VAL A 1 403 ? -0.149  -20.351 7.556   1.00 92.70 403 A 1 
ATOM   3142 C CA  . VAL A 1 403 ? -1.576  -20.308 7.209   1.00 93.06 403 A 1 
ATOM   3143 C C   . VAL A 1 403 ? -2.256  -21.628 7.549   1.00 93.85 403 A 1 
ATOM   3144 O O   . VAL A 1 403 ? -3.328  -21.611 8.147   1.00 93.40 403 A 1 
ATOM   3145 C CB  . VAL A 1 403 ? -1.753  -19.965 5.718   1.00 92.01 403 A 1 
ATOM   3146 C CG1 . VAL A 1 403 ? -3.198  -20.103 5.241   1.00 87.36 403 A 1 
ATOM   3147 C CG2 . VAL A 1 403 ? -1.345  -18.517 5.448   1.00 87.39 403 A 1 
ATOM   3148 N N   . GLU A 1 404 ? -1.620  -22.756 7.249   1.00 93.09 404 A 1 
ATOM   3149 C CA  . GLU A 1 404 ? -2.128  -24.088 7.596   1.00 92.88 404 A 1 
ATOM   3150 C C   . GLU A 1 404 ? -2.326  -24.238 9.113   1.00 92.59 404 A 1 
ATOM   3151 O O   . GLU A 1 404 ? -3.422  -24.572 9.571   1.00 91.52 404 A 1 
ATOM   3152 C CB  . GLU A 1 404 ? -1.156  -25.137 7.038   1.00 92.26 404 A 1 
ATOM   3153 C CG  . GLU A 1 404 ? -1.651  -26.575 7.262   1.00 89.14 404 A 1 
ATOM   3154 C CD  . GLU A 1 404 ? -0.780  -27.606 6.527   1.00 87.91 404 A 1 
ATOM   3155 O OE1 . GLU A 1 404 ? -1.280  -28.732 6.321   1.00 80.56 404 A 1 
ATOM   3156 O OE2 . GLU A 1 404 ? 0.363   -27.260 6.139   1.00 81.99 404 A 1 
ATOM   3157 N N   . LYS A 1 405 ? -1.306  -23.890 9.911   1.00 92.73 405 A 1 
ATOM   3158 C CA  . LYS A 1 405 ? -1.380  -23.946 11.384  1.00 91.89 405 A 1 
ATOM   3159 C C   . LYS A 1 405 ? -2.469  -23.027 11.942  1.00 92.72 405 A 1 
ATOM   3160 O O   . LYS A 1 405 ? -3.250  -23.443 12.796  1.00 91.42 405 A 1 
ATOM   3161 C CB  . LYS A 1 405 ? -0.015  -23.579 11.997  1.00 90.72 405 A 1 
ATOM   3162 C CG  . LYS A 1 405 ? 1.066   -24.629 11.703  1.00 85.03 405 A 1 
ATOM   3163 C CD  . LYS A 1 405 ? 2.420   -24.168 12.258  1.00 81.19 405 A 1 
ATOM   3164 C CE  . LYS A 1 405 ? 3.509   -25.179 11.887  1.00 74.75 405 A 1 
ATOM   3165 N NZ  . LYS A 1 405 ? 4.854   -24.744 12.354  1.00 66.73 405 A 1 
ATOM   3166 N N   . LEU A 1 406 ? -2.546  -21.785 11.447  1.00 92.47 406 A 1 
ATOM   3167 C CA  . LEU A 1 406 ? -3.541  -20.817 11.907  1.00 92.63 406 A 1 
ATOM   3168 C C   . LEU A 1 406 ? -4.963  -21.239 11.517  1.00 93.42 406 A 1 
ATOM   3169 O O   . LEU A 1 406 ? -5.885  -21.085 12.315  1.00 93.19 406 A 1 
ATOM   3170 C CB  . LEU A 1 406 ? -3.189  -19.425 11.351  1.00 92.71 406 A 1 
ATOM   3171 C CG  . LEU A 1 406 ? -4.108  -18.294 11.853  1.00 90.60 406 A 1 
ATOM   3172 C CD1 . LEU A 1 406 ? -4.037  -18.100 13.368  1.00 87.38 406 A 1 
ATOM   3173 C CD2 . LEU A 1 406 ? -3.710  -16.976 11.184  1.00 88.11 406 A 1 
ATOM   3174 N N   . SER A 1 407 ? -5.147  -21.796 10.322  1.00 93.74 407 A 1 
ATOM   3175 C CA  . SER A 1 407 ? -6.457  -22.278 9.870   1.00 93.97 407 A 1 
ATOM   3176 C C   . SER A 1 407 ? -6.978  -23.430 10.732  1.00 93.90 407 A 1 
ATOM   3177 O O   . SER A 1 407 ? -8.171  -23.458 11.040  1.00 93.49 407 A 1 
ATOM   3178 C CB  . SER A 1 407 ? -6.414  -22.677 8.392   1.00 93.81 407 A 1 
ATOM   3179 O OG  . SER A 1 407 ? -5.690  -23.869 8.177   1.00 84.57 407 A 1 
ATOM   3180 N N   . ALA A 1 408 ? -6.087  -24.306 11.199  1.00 94.65 408 A 1 
ATOM   3181 C CA  . ALA A 1 408 ? -6.428  -25.369 12.134  1.00 94.03 408 A 1 
ATOM   3182 C C   . ALA A 1 408 ? -6.836  -24.806 13.507  1.00 93.55 408 A 1 
ATOM   3183 O O   . ALA A 1 408 ? -7.877  -25.192 14.038  1.00 91.78 408 A 1 
ATOM   3184 C CB  . ALA A 1 408 ? -5.252  -26.346 12.220  1.00 93.52 408 A 1 
ATOM   3185 N N   . GLU A 1 409 ? -6.078  -23.848 14.054  1.00 93.41 409 A 1 
ATOM   3186 C CA  . GLU A 1 409 ? -6.417  -23.191 15.330  1.00 91.97 409 A 1 
ATOM   3187 C C   . GLU A 1 409 ? -7.765  -22.446 15.261  1.00 92.23 409 A 1 
ATOM   3188 O O   . GLU A 1 409 ? -8.555  -22.482 16.207  1.00 90.89 409 A 1 
ATOM   3189 C CB  . GLU A 1 409 ? -5.284  -22.223 15.742  1.00 90.41 409 A 1 
ATOM   3190 C CG  . GLU A 1 409 ? -5.527  -21.594 17.130  1.00 84.13 409 A 1 
ATOM   3191 C CD  . GLU A 1 409 ? -4.408  -20.651 17.589  1.00 82.28 409 A 1 
ATOM   3192 O OE1 . GLU A 1 409 ? -4.721  -19.536 18.077  1.00 75.09 409 A 1 
ATOM   3193 O OE2 . GLU A 1 409 ? -3.230  -21.043 17.495  1.00 75.39 409 A 1 
ATOM   3194 N N   . LYS A 1 410 ? -8.053  -21.803 14.132  1.00 93.06 410 A 1 
ATOM   3195 C CA  . LYS A 1 410 ? -9.271  -21.008 13.919  1.00 92.91 410 A 1 
ATOM   3196 C C   . LYS A 1 410 ? -10.459 -21.824 13.375  1.00 94.17 410 A 1 
ATOM   3197 O O   . LYS A 1 410 ? -11.527 -21.252 13.156  1.00 93.01 410 A 1 
ATOM   3198 C CB  . LYS A 1 410 ? -8.930  -19.804 13.017  1.00 92.05 410 A 1 
ATOM   3199 C CG  . LYS A 1 410 ? -7.927  -18.806 13.635  1.00 90.71 410 A 1 
ATOM   3200 C CD  . LYS A 1 410 ? -8.516  -17.984 14.795  1.00 87.86 410 A 1 
ATOM   3201 C CE  . LYS A 1 410 ? -7.531  -16.892 15.218  1.00 85.53 410 A 1 
ATOM   3202 N NZ  . LYS A 1 410 ? -8.180  -15.797 16.002  1.00 79.93 410 A 1 
ATOM   3203 N N   . GLY A 1 411 ? -10.293 -23.134 13.141  1.00 94.18 411 A 1 
ATOM   3204 C CA  . GLY A 1 411 ? -11.349 -23.995 12.584  1.00 94.61 411 A 1 
ATOM   3205 C C   . GLY A 1 411 ? -11.744 -23.641 11.144  1.00 95.34 411 A 1 
ATOM   3206 O O   . GLY A 1 411 ? -12.900 -23.819 10.763  1.00 94.04 411 A 1 
ATOM   3207 N N   . ARG A 1 412 ? -10.813 -23.130 10.340  1.00 94.63 412 A 1 
ATOM   3208 C CA  . ARG A 1 412 ? -11.026 -22.674 8.949   1.00 95.06 412 A 1 
ATOM   3209 C C   . ARG A 1 412 ? -10.310 -23.557 7.913   1.00 95.91 412 A 1 
ATOM   3210 O O   . ARG A 1 412 ? -9.837  -23.077 6.884   1.00 95.17 412 A 1 
ATOM   3211 C CB  . ARG A 1 412 ? -10.684 -21.178 8.818   1.00 94.16 412 A 1 
ATOM   3212 C CG  . ARG A 1 412 ? -11.618 -20.295 9.666   1.00 92.32 412 A 1 
ATOM   3213 C CD  . ARG A 1 412 ? -11.323 -18.797 9.493   1.00 89.83 412 A 1 
ATOM   3214 N NE  . ARG A 1 412 ? -11.680 -18.301 8.154   1.00 85.65 412 A 1 
ATOM   3215 C CZ  . ARG A 1 412 ? -11.512 -17.062 7.708   1.00 85.14 412 A 1 
ATOM   3216 N NH1 . ARG A 1 412 ? -10.994 -16.119 8.438   1.00 76.87 412 A 1 
ATOM   3217 N NH2 . ARG A 1 412 ? -11.873 -16.744 6.510   1.00 75.53 412 A 1 
ATOM   3218 N N   . ASN A 1 413 ? -10.219 -24.865 8.196   1.00 96.03 413 A 1 
ATOM   3219 C CA  . ASN A 1 413 ? -9.523  -25.841 7.343   1.00 96.09 413 A 1 
ATOM   3220 C C   . ASN A 1 413 ? -10.131 -25.950 5.934   1.00 96.51 413 A 1 
ATOM   3221 O O   . ASN A 1 413 ? -9.390  -26.021 4.959   1.00 95.95 413 A 1 
ATOM   3222 C CB  . ASN A 1 413 ? -9.529  -27.212 8.040   1.00 95.04 413 A 1 
ATOM   3223 C CG  . ASN A 1 413 ? -8.689  -27.227 9.304   1.00 91.25 413 A 1 
ATOM   3224 O OD1 . ASN A 1 413 ? -7.602  -26.688 9.369   1.00 81.14 413 A 1 
ATOM   3225 N ND2 . ASN A 1 413 ? -9.174  -27.831 10.361  1.00 80.96 413 A 1 
ATOM   3226 N N   . ASP A 1 414 ? -11.460 -25.898 5.813   1.00 96.07 414 A 1 
ATOM   3227 C CA  . ASP A 1 414 ? -12.138 -26.000 4.511   1.00 95.97 414 A 1 
ATOM   3228 C C   . ASP A 1 414 ? -11.822 -24.796 3.608   1.00 96.49 414 A 1 
ATOM   3229 O O   . ASP A 1 414 ? -11.599 -24.944 2.403   1.00 95.86 414 A 1 
ATOM   3230 C CB  . ASP A 1 414 ? -13.658 -26.116 4.725   1.00 95.27 414 A 1 
ATOM   3231 C CG  . ASP A 1 414 ? -14.085 -27.347 5.529   1.00 91.97 414 A 1 
ATOM   3232 O OD1 . ASP A 1 414 ? -13.305 -28.322 5.580   1.00 86.40 414 A 1 
ATOM   3233 O OD2 . ASP A 1 414 ? -15.181 -27.275 6.127   1.00 86.43 414 A 1 
ATOM   3234 N N   . GLU A 1 415 ? -11.725 -23.599 4.191   1.00 95.81 415 A 1 
ATOM   3235 C CA  . GLU A 1 415 ? -11.291 -22.412 3.446   1.00 95.61 415 A 1 
ATOM   3236 C C   . GLU A 1 415 ? -9.827  -22.538 3.018   1.00 96.28 415 A 1 
ATOM   3237 O O   . GLU A 1 415 ? -9.504  -22.262 1.863   1.00 95.65 415 A 1 
ATOM   3238 C CB  . GLU A 1 415 ? -11.490 -21.140 4.276   1.00 94.15 415 A 1 
ATOM   3239 C CG  . GLU A 1 415 ? -12.973 -20.812 4.493   1.00 88.66 415 A 1 
ATOM   3240 C CD  . GLU A 1 415 ? -13.122 -19.443 5.157   1.00 88.79 415 A 1 
ATOM   3241 O OE1 . GLU A 1 415 ? -13.428 -19.375 6.368   1.00 79.96 415 A 1 
ATOM   3242 O OE2 . GLU A 1 415 ? -12.891 -18.419 4.474   1.00 82.18 415 A 1 
ATOM   3243 N N   . TYR A 1 416 ? -8.937  -23.019 3.903   1.00 95.63 416 A 1 
ATOM   3244 C CA  . TYR A 1 416 ? -7.543  -23.284 3.538   1.00 95.70 416 A 1 
ATOM   3245 C C   . TYR A 1 416 ? -7.425  -24.311 2.402   1.00 96.16 416 A 1 
ATOM   3246 O O   . TYR A 1 416 ? -6.606  -24.143 1.492   1.00 96.14 416 A 1 
ATOM   3247 C CB  . TYR A 1 416 ? -6.761  -23.746 4.773   1.00 95.30 416 A 1 
ATOM   3248 C CG  . TYR A 1 416 ? -5.345  -24.174 4.443   1.00 94.68 416 A 1 
ATOM   3249 C CD1 . TYR A 1 416 ? -4.982  -25.531 4.530   1.00 91.87 416 A 1 
ATOM   3250 C CD2 . TYR A 1 416 ? -4.410  -23.225 3.991   1.00 92.48 416 A 1 
ATOM   3251 C CE1 . TYR A 1 416 ? -3.682  -25.937 4.178   1.00 91.63 416 A 1 
ATOM   3252 C CE2 . TYR A 1 416 ? -3.109  -23.625 3.629   1.00 91.26 416 A 1 
ATOM   3253 C CZ  . TYR A 1 416 ? -2.744  -24.984 3.726   1.00 91.85 416 A 1 
ATOM   3254 O OH  . TYR A 1 416 ? -1.488  -25.377 3.378   1.00 90.13 416 A 1 
ATOM   3255 N N   . ALA A 1 417 ? -8.269  -25.349 2.412   1.00 96.30 417 A 1 
ATOM   3256 C CA  . ALA A 1 417 ? -8.341  -26.331 1.334   1.00 96.43 417 A 1 
ATOM   3257 C C   . ALA A 1 417 ? -8.733  -25.668 0.003   1.00 96.76 417 A 1 
ATOM   3258 O O   . ALA A 1 417 ? -8.062  -25.898 -1.005  1.00 96.44 417 A 1 
ATOM   3259 C CB  . ALA A 1 417 ? -9.300  -27.454 1.743   1.00 96.23 417 A 1 
ATOM   3260 N N   . LEU A 1 418 ? -9.722  -24.764 -0.006  1.00 96.41 418 A 1 
ATOM   3261 C CA  . LEU A 1 418 ? -10.093 -23.990 -1.198  1.00 96.73 418 A 1 
ATOM   3262 C C   . LEU A 1 418 ? -8.932  -23.112 -1.697  1.00 96.95 418 A 1 
ATOM   3263 O O   . LEU A 1 418 ? -8.623  -23.125 -2.891  1.00 96.72 418 A 1 
ATOM   3264 C CB  . LEU A 1 418 ? -11.352 -23.156 -0.896  1.00 96.81 418 A 1 
ATOM   3265 C CG  . LEU A 1 418 ? -11.816 -22.266 -2.068  1.00 96.29 418 A 1 
ATOM   3266 C CD1 . LEU A 1 418 ? -12.192 -23.077 -3.304  1.00 94.35 418 A 1 
ATOM   3267 C CD2 . LEU A 1 418 ? -13.018 -21.427 -1.643  1.00 94.67 418 A 1 
ATOM   3268 N N   . TYR A 1 419 ? -8.238  -22.393 -0.808  1.00 96.77 419 A 1 
ATOM   3269 C CA  . TYR A 1 419 ? -7.045  -21.617 -1.184  1.00 96.32 419 A 1 
ATOM   3270 C C   . TYR A 1 419 ? -5.965  -22.520 -1.803  1.00 96.41 419 A 1 
ATOM   3271 O O   . TYR A 1 419 ? -5.392  -22.191 -2.842  1.00 96.03 419 A 1 
ATOM   3272 C CB  . TYR A 1 419 ? -6.476  -20.857 0.028   1.00 95.87 419 A 1 
ATOM   3273 C CG  . TYR A 1 419 ? -7.080  -19.477 0.256   1.00 95.59 419 A 1 
ATOM   3274 C CD1 . TYR A 1 419 ? -6.391  -18.319 -0.159  1.00 93.53 419 A 1 
ATOM   3275 C CD2 . TYR A 1 419 ? -8.326  -19.345 0.895   1.00 94.05 419 A 1 
ATOM   3276 C CE1 . TYR A 1 419 ? -6.948  -17.041 0.059   1.00 93.24 419 A 1 
ATOM   3277 C CE2 . TYR A 1 419 ? -8.892  -18.071 1.109   1.00 93.19 419 A 1 
ATOM   3278 C CZ  . TYR A 1 419 ? -8.205  -16.914 0.691   1.00 93.83 419 A 1 
ATOM   3279 O OH  . TYR A 1 419 ? -8.759  -15.688 0.894   1.00 92.27 419 A 1 
ATOM   3280 N N   . SER A 1 420 ? -5.727  -23.690 -1.208  1.00 96.27 420 A 1 
ATOM   3281 C CA  . SER A 1 420 ? -4.750  -24.663 -1.704  1.00 95.93 420 A 1 
ATOM   3282 C C   . SER A 1 420 ? -5.136  -25.222 -3.078  1.00 96.24 420 A 1 
ATOM   3283 O O   . SER A 1 420 ? -4.286  -25.317 -3.966  1.00 95.93 420 A 1 
ATOM   3284 C CB  . SER A 1 420 ? -4.582  -25.795 -0.687  1.00 95.23 420 A 1 
ATOM   3285 O OG  . SER A 1 420 ? -4.100  -25.270 0.534   1.00 86.83 420 A 1 
ATOM   3286 N N   . SER A 1 421 ? -6.423  -25.521 -3.293  1.00 96.13 421 A 1 
ATOM   3287 C CA  . SER A 1 421 ? -6.952  -25.930 -4.598  1.00 96.44 421 A 1 
ATOM   3288 C C   . SER A 1 421 ? -6.769  -24.833 -5.645  1.00 96.84 421 A 1 
ATOM   3289 O O   . SER A 1 421 ? -6.242  -25.108 -6.722  1.00 96.42 421 A 1 
ATOM   3290 C CB  . SER A 1 421 ? -8.429  -26.330 -4.492  1.00 96.27 421 A 1 
ATOM   3291 O OG  . SER A 1 421 ? -8.518  -27.548 -3.787  1.00 86.77 421 A 1 
ATOM   3292 N N   . VAL A 1 422 ? -7.094  -23.583 -5.334  1.00 96.64 422 A 1 
ATOM   3293 C CA  . VAL A 1 422 ? -6.887  -22.451 -6.255  1.00 96.59 422 A 1 
ATOM   3294 C C   . VAL A 1 422 ? -5.404  -22.260 -6.572  1.00 96.47 422 A 1 
ATOM   3295 O O   . VAL A 1 422 ? -5.057  -22.120 -7.742  1.00 96.06 422 A 1 
ATOM   3296 C CB  . VAL A 1 422 ? -7.519  -21.158 -5.712  1.00 96.46 422 A 1 
ATOM   3297 C CG1 . VAL A 1 422 ? -7.192  -19.940 -6.589  1.00 95.12 422 A 1 
ATOM   3298 C CG2 . VAL A 1 422 ? -9.046  -21.288 -5.685  1.00 94.78 422 A 1 
ATOM   3299 N N   . ALA A 1 423 ? -4.508  -22.322 -5.576  1.00 96.10 423 A 1 
ATOM   3300 C CA  . ALA A 1 423 ? -3.062  -22.205 -5.797  1.00 95.19 423 A 1 
ATOM   3301 C C   . ALA A 1 423 ? -2.519  -23.293 -6.739  1.00 95.00 423 A 1 
ATOM   3302 O O   . ALA A 1 423 ? -1.619  -23.032 -7.538  1.00 94.21 423 A 1 
ATOM   3303 C CB  . ALA A 1 423 ? -2.348  -22.247 -4.440  1.00 94.55 423 A 1 
ATOM   3304 N N   . ARG A 1 424 ? -3.076  -24.506 -6.674  1.00 95.44 424 A 1 
ATOM   3305 C CA  . ARG A 1 424 ? -2.714  -25.645 -7.530  1.00 94.99 424 A 1 
ATOM   3306 C C   . ARG A 1 424 ? -3.329  -25.556 -8.931  1.00 95.09 424 A 1 
ATOM   3307 O O   . ARG A 1 424 ? -2.650  -25.863 -9.914  1.00 94.54 424 A 1 
ATOM   3308 C CB  . ARG A 1 424 ? -3.128  -26.936 -6.802  1.00 94.99 424 A 1 
ATOM   3309 C CG  . ARG A 1 424 ? -2.861  -28.214 -7.613  1.00 93.35 424 A 1 
ATOM   3310 C CD  . ARG A 1 424 ? -3.189  -29.477 -6.809  1.00 93.32 424 A 1 
ATOM   3311 N NE  . ARG A 1 424 ? -4.551  -29.477 -6.249  1.00 91.52 424 A 1 
ATOM   3312 C CZ  . ARG A 1 424 ? -5.685  -29.810 -6.847  1.00 92.21 424 A 1 
ATOM   3313 N NH1 . ARG A 1 424 ? -5.769  -30.233 -8.074  1.00 83.86 424 A 1 
ATOM   3314 N NH2 . ARG A 1 424 ? -6.802  -29.717 -6.187  1.00 86.58 424 A 1 
ATOM   3315 N N   . LEU A 1 425 ? -4.596  -25.161 -9.042  1.00 95.08 425 A 1 
ATOM   3316 C CA  . LEU A 1 425 ? -5.368  -25.208 -10.292 1.00 95.29 425 A 1 
ATOM   3317 C C   . LEU A 1 425 ? -5.191  -23.956 -11.159 1.00 95.42 425 A 1 
ATOM   3318 O O   . LEU A 1 425 ? -5.160  -24.055 -12.388 1.00 95.16 425 A 1 
ATOM   3319 C CB  . LEU A 1 425 ? -6.855  -25.421 -9.953  1.00 95.97 425 A 1 
ATOM   3320 C CG  . LEU A 1 425 ? -7.183  -26.764 -9.274  1.00 95.56 425 A 1 
ATOM   3321 C CD1 . LEU A 1 425 ? -8.633  -26.755 -8.802  1.00 93.52 425 A 1 
ATOM   3322 C CD2 . LEU A 1 425 ? -6.971  -27.951 -10.216 1.00 94.12 425 A 1 
ATOM   3323 N N   . ALA A 1 426 ? -5.034  -22.776 -10.555 1.00 95.26 426 A 1 
ATOM   3324 C CA  . ALA A 1 426 ? -4.946  -21.523 -11.297 1.00 94.68 426 A 1 
ATOM   3325 C C   . ALA A 1 426 ? -3.783  -21.471 -12.305 1.00 94.33 426 A 1 
ATOM   3326 O O   . ALA A 1 426 ? -4.030  -21.025 -13.428 1.00 93.90 426 A 1 
ATOM   3327 C CB  . ALA A 1 426 ? -4.936  -20.336 -10.325 1.00 94.72 426 A 1 
ATOM   3328 N N   . PRO A 1 427 ? -2.555  -21.957 -12.007 1.00 94.57 427 A 1 
ATOM   3329 C CA  . PRO A 1 427 ? -1.479  -22.006 -13.002 1.00 93.19 427 A 1 
ATOM   3330 C C   . PRO A 1 427 ? -1.849  -22.809 -14.256 1.00 93.05 427 A 1 
ATOM   3331 O O   . PRO A 1 427 ? -1.582  -22.354 -15.371 1.00 91.93 427 A 1 
ATOM   3332 C CB  . PRO A 1 427 ? -0.276  -22.625 -12.282 1.00 92.16 427 A 1 
ATOM   3333 C CG  . PRO A 1 427 ? -0.521  -22.276 -10.818 1.00 91.14 427 A 1 
ATOM   3334 C CD  . PRO A 1 427 ? -2.038  -22.356 -10.704 1.00 93.14 427 A 1 
ATOM   3335 N N   . LYS A 1 428 ? -2.515  -23.963 -14.083 1.00 93.67 428 A 1 
ATOM   3336 C CA  . LYS A 1 428 ? -3.017  -24.802 -15.183 1.00 93.15 428 A 1 
ATOM   3337 C C   . LYS A 1 428 ? -4.040  -24.031 -16.021 1.00 93.65 428 A 1 
ATOM   3338 O O   . LYS A 1 428 ? -3.836  -23.855 -17.221 1.00 92.46 428 A 1 
ATOM   3339 C CB  . LYS A 1 428 ? -3.597  -26.106 -14.599 1.00 92.45 428 A 1 
ATOM   3340 C CG  . LYS A 1 428 ? -4.248  -27.020 -15.646 1.00 88.93 428 A 1 
ATOM   3341 C CD  . LYS A 1 428 ? -5.038  -28.149 -14.967 1.00 86.54 428 A 1 
ATOM   3342 C CE  . LYS A 1 428 ? -5.937  -28.877 -15.973 1.00 81.03 428 A 1 
ATOM   3343 N NZ  . LYS A 1 428 ? -7.038  -29.609 -15.290 1.00 76.13 428 A 1 
ATOM   3344 N N   . VAL A 1 429 ? -5.074  -23.500 -15.388 1.00 93.40 429 A 1 
ATOM   3345 C CA  . VAL A 1 429 ? -6.163  -22.772 -16.067 1.00 93.57 429 A 1 
ATOM   3346 C C   . VAL A 1 429 ? -5.637  -21.526 -16.790 1.00 93.55 429 A 1 
ATOM   3347 O O   . VAL A 1 429 ? -6.010  -21.273 -17.935 1.00 92.76 429 A 1 
ATOM   3348 C CB  . VAL A 1 429 ? -7.273  -22.406 -15.062 1.00 94.01 429 A 1 
ATOM   3349 C CG1 . VAL A 1 429 ? -8.387  -21.574 -15.706 1.00 90.57 429 A 1 
ATOM   3350 C CG2 . VAL A 1 429 ? -7.934  -23.661 -14.483 1.00 90.27 429 A 1 
ATOM   3351 N N   . ILE A 1 430 ? -4.731  -20.767 -16.169 1.00 93.42 430 A 1 
ATOM   3352 C CA  . ILE A 1 430 ? -4.112  -19.598 -16.804 1.00 92.46 430 A 1 
ATOM   3353 C C   . ILE A 1 430 ? -3.288  -20.021 -18.026 1.00 91.94 430 A 1 
ATOM   3354 O O   . ILE A 1 430 ? -3.356  -19.352 -19.054 1.00 91.03 430 A 1 
ATOM   3355 C CB  . ILE A 1 430 ? -3.266  -18.797 -15.787 1.00 92.42 430 A 1 
ATOM   3356 C CG1 . ILE A 1 430 ? -4.179  -18.128 -14.730 1.00 91.27 430 A 1 
ATOM   3357 C CG2 . ILE A 1 430 ? -2.428  -17.706 -16.485 1.00 90.81 430 A 1 
ATOM   3358 C CD1 . ILE A 1 430 ? -3.427  -17.605 -13.496 1.00 88.38 430 A 1 
ATOM   3359 N N   . GLY A 1 431 ? -2.528  -21.118 -17.938 1.00 92.10 431 A 1 
ATOM   3360 C CA  . GLY A 1 431 ? -1.725  -21.644 -19.047 1.00 90.75 431 A 1 
ATOM   3361 C C   . GLY A 1 431 ? -2.557  -22.097 -20.248 1.00 91.07 431 A 1 
ATOM   3362 O O   . GLY A 1 431 ? -2.113  -21.954 -21.389 1.00 89.59 431 A 1 
ATOM   3363 N N   . GLU A 1 432 ? -3.767  -22.587 -20.009 1.00 90.43 432 A 1 
ATOM   3364 C CA  . GLU A 1 432 ? -4.698  -23.006 -21.067 1.00 89.26 432 A 1 
ATOM   3365 C C   . GLU A 1 432 ? -5.440  -21.823 -21.716 1.00 88.18 432 A 1 
ATOM   3366 O O   . GLU A 1 432 ? -5.638  -21.806 -22.929 1.00 84.35 432 A 1 
ATOM   3367 C CB  . GLU A 1 432 ? -5.704  -23.999 -20.471 1.00 89.55 432 A 1 
ATOM   3368 C CG  . GLU A 1 432 ? -5.060  -25.353 -20.112 1.00 87.78 432 A 1 
ATOM   3369 C CD  . GLU A 1 432 ? -6.013  -26.267 -19.330 1.00 87.59 432 A 1 
ATOM   3370 O OE1 . GLU A 1 432 ? -5.567  -27.341 -18.870 1.00 81.56 432 A 1 
ATOM   3371 O OE2 . GLU A 1 432 ? -7.196  -25.893 -19.174 1.00 83.65 432 A 1 
ATOM   3372 N N   . GLU A 1 433 ? -5.809  -20.807 -20.932 1.00 91.10 433 A 1 
ATOM   3373 C CA  . GLU A 1 433 ? -6.638  -19.672 -21.388 1.00 89.55 433 A 1 
ATOM   3374 C C   . GLU A 1 433 ? -5.810  -18.475 -21.898 1.00 88.84 433 A 1 
ATOM   3375 O O   . GLU A 1 433 ? -6.332  -17.574 -22.573 1.00 84.13 433 A 1 
ATOM   3376 C CB  . GLU A 1 433 ? -7.529  -19.215 -20.224 1.00 89.33 433 A 1 
ATOM   3377 C CG  . GLU A 1 433 ? -8.583  -20.252 -19.782 1.00 86.34 433 A 1 
ATOM   3378 C CD  . GLU A 1 433 ? -9.809  -20.361 -20.698 1.00 87.67 433 A 1 
ATOM   3379 O OE1 . GLU A 1 433 ? -10.501 -21.403 -20.613 1.00 79.79 433 A 1 
ATOM   3380 O OE2 . GLU A 1 433 ? -10.148 -19.365 -21.374 1.00 81.65 433 A 1 
ATOM   3381 N N   . ARG A 1 434 ? -4.516  -18.401 -21.558 1.00 88.84 434 A 1 
ATOM   3382 C CA  . ARG A 1 434 ? -3.634  -17.267 -21.869 1.00 86.33 434 A 1 
ATOM   3383 C C   . ARG A 1 434 ? -2.293  -17.738 -22.430 1.00 85.80 434 A 1 
ATOM   3384 O O   . ARG A 1 434 ? -1.731  -18.734 -22.000 1.00 80.84 434 A 1 
ATOM   3385 C CB  . ARG A 1 434 ? -3.401  -16.414 -20.605 1.00 84.93 434 A 1 
ATOM   3386 C CG  . ARG A 1 434 ? -4.660  -15.805 -19.959 1.00 84.07 434 A 1 
ATOM   3387 C CD  . ARG A 1 434 ? -5.318  -14.758 -20.870 1.00 80.98 434 A 1 
ATOM   3388 N NE  . ARG A 1 434 ? -6.471  -14.117 -20.201 1.00 80.00 434 A 1 
ATOM   3389 C CZ  . ARG A 1 434 ? -7.621  -13.788 -20.758 1.00 75.25 434 A 1 
ATOM   3390 N NH1 . ARG A 1 434 ? -7.844  -13.950 -22.035 1.00 69.29 434 A 1 
ATOM   3391 N NH2 . ARG A 1 434 ? -8.581  -13.305 -20.028 1.00 71.17 434 A 1 
ATOM   3392 N N   . ARG A 1 435 ? -1.711  -16.949 -23.325 1.00 82.55 435 A 1 
ATOM   3393 C CA  . ARG A 1 435 ? -0.298  -17.080 -23.684 1.00 80.73 435 A 1 
ATOM   3394 C C   . ARG A 1 435 ? 0.549   -16.545 -22.532 1.00 80.31 435 A 1 
ATOM   3395 O O   . ARG A 1 435 ? 0.575   -15.336 -22.302 1.00 74.28 435 A 1 
ATOM   3396 C CB  . ARG A 1 435 ? 0.019   -16.359 -24.998 1.00 77.48 435 A 1 
ATOM   3397 C CG  . ARG A 1 435 ? -0.627  -17.057 -26.199 1.00 69.07 435 A 1 
ATOM   3398 C CD  . ARG A 1 435 ? -0.180  -16.384 -27.499 1.00 64.33 435 A 1 
ATOM   3399 N NE  . ARG A 1 435 ? -0.790  -17.022 -28.678 1.00 57.02 435 A 1 
ATOM   3400 C CZ  . ARG A 1 435 ? -0.571  -16.706 -29.942 1.00 49.07 435 A 1 
ATOM   3401 N NH1 . ARG A 1 435 ? 0.250   -15.752 -30.285 1.00 46.58 435 A 1 
ATOM   3402 N NH2 . ARG A 1 435 ? -1.179  -17.351 -30.897 1.00 44.72 435 A 1 
ATOM   3403 N N   . ILE A 1 436 ? 1.209   -17.443 -21.811 1.00 80.09 436 A 1 
ATOM   3404 C CA  . ILE A 1 436 ? 2.127   -17.111 -20.719 1.00 78.17 436 A 1 
ATOM   3405 C C   . ILE A 1 436 ? 3.573   -17.153 -21.224 1.00 77.74 436 A 1 
ATOM   3406 O O   . ILE A 1 436 ? 3.967   -18.057 -21.956 1.00 72.41 436 A 1 
ATOM   3407 C CB  . ILE A 1 436 ? 1.881   -17.999 -19.476 1.00 74.49 436 A 1 
ATOM   3408 C CG1 . ILE A 1 436 ? 2.037   -19.506 -19.766 1.00 67.97 436 A 1 
ATOM   3409 C CG2 . ILE A 1 436 ? 0.494   -17.673 -18.895 1.00 66.05 436 A 1 
ATOM   3410 C CD1 . ILE A 1 436 ? 1.965   -20.391 -18.514 1.00 61.93 436 A 1 
ATOM   3411 N N   . TYR A 1 437 ? 4.363   -16.154 -20.839 1.00 75.21 437 A 1 
ATOM   3412 C CA  . TYR A 1 437 ? 5.788   -16.052 -21.199 1.00 73.63 437 A 1 
ATOM   3413 C C   . TYR A 1 437 ? 6.722   -16.566 -20.095 1.00 74.78 437 A 1 
ATOM   3414 O O   . TYR A 1 437 ? 7.933   -16.632 -20.279 1.00 70.60 437 A 1 
ATOM   3415 C CB  . TYR A 1 437 ? 6.107   -14.597 -21.554 1.00 69.58 437 A 1 
ATOM   3416 C CG  . TYR A 1 437 ? 5.298   -14.054 -22.716 1.00 63.14 437 A 1 
ATOM   3417 C CD1 . TYR A 1 437 ? 5.690   -14.349 -24.038 1.00 56.95 437 A 1 
ATOM   3418 C CD2 . TYR A 1 437 ? 4.154   -13.267 -22.485 1.00 56.41 437 A 1 
ATOM   3419 C CE1 . TYR A 1 437 ? 4.943   -13.855 -25.125 1.00 49.72 437 A 1 
ATOM   3420 C CE2 . TYR A 1 437 ? 3.398   -12.773 -23.569 1.00 50.85 437 A 1 
ATOM   3421 C CZ  . TYR A 1 437 ? 3.796   -13.063 -24.892 1.00 50.44 437 A 1 
ATOM   3422 O OH  . TYR A 1 437 ? 3.073   -12.584 -25.939 1.00 47.68 437 A 1 
ATOM   3423 N N   . LYS A 1 438 ? 6.160   -16.886 -18.924 1.00 80.63 438 A 1 
ATOM   3424 C CA  . LYS A 1 438 ? 6.852   -17.405 -17.741 1.00 80.12 438 A 1 
ATOM   3425 C C   . LYS A 1 438 ? 5.869   -18.170 -16.856 1.00 82.30 438 A 1 
ATOM   3426 O O   . LYS A 1 438 ? 4.664   -18.027 -17.034 1.00 75.71 438 A 1 
ATOM   3427 C CB  . LYS A 1 438 ? 7.509   -16.254 -16.973 1.00 73.95 438 A 1 
ATOM   3428 C CG  . LYS A 1 438 ? 6.518   -15.229 -16.418 1.00 69.50 438 A 1 
ATOM   3429 C CD  . LYS A 1 438 ? 7.302   -14.243 -15.561 1.00 68.32 438 A 1 
ATOM   3430 C CE  . LYS A 1 438 ? 6.404   -13.188 -14.967 1.00 63.16 438 A 1 
ATOM   3431 N NZ  . LYS A 1 438 ? 7.233   -12.326 -14.102 1.00 56.88 438 A 1 
ATOM   3432 N N   . GLY A 1 439 ? 6.387   -18.929 -15.888 1.00 81.68 439 A 1 
ATOM   3433 C CA  . GLY A 1 439 ? 5.570   -19.620 -14.892 1.00 83.48 439 A 1 
ATOM   3434 C C   . GLY A 1 439 ? 4.644   -18.671 -14.120 1.00 86.36 439 A 1 
ATOM   3435 O O   . GLY A 1 439 ? 4.897   -17.470 -13.996 1.00 81.90 439 A 1 
ATOM   3436 N N   . VAL A 1 440 ? 3.545   -19.229 -13.613 1.00 88.35 440 A 1 
ATOM   3437 C CA  . VAL A 1 440 ? 2.561   -18.538 -12.775 1.00 90.31 440 A 1 
ATOM   3438 C C   . VAL A 1 440 ? 2.531   -19.244 -11.430 1.00 91.93 440 A 1 
ATOM   3439 O O   . VAL A 1 440 ? 2.279   -20.442 -11.376 1.00 90.40 440 A 1 
ATOM   3440 C CB  . VAL A 1 440 ? 1.166   -18.530 -13.430 1.00 87.84 440 A 1 
ATOM   3441 C CG1 . VAL A 1 440 ? 0.127   -17.853 -12.531 1.00 80.81 440 A 1 
ATOM   3442 C CG2 . VAL A 1 440 ? 1.177   -17.781 -14.770 1.00 82.39 440 A 1 
ATOM   3443 N N   . SER A 1 441 ? 2.753   -18.503 -10.354 1.00 90.82 441 A 1 
ATOM   3444 C CA  . SER A 1 441 ? 2.679   -18.997 -8.980  1.00 91.00 441 A 1 
ATOM   3445 C C   . SER A 1 441 ? 1.822   -18.067 -8.123  1.00 91.80 441 A 1 
ATOM   3446 O O   . SER A 1 441 ? 1.577   -16.913 -8.498  1.00 91.01 441 A 1 
ATOM   3447 C CB  . SER A 1 441 ? 4.090   -19.158 -8.400  1.00 89.66 441 A 1 
ATOM   3448 O OG  . SER A 1 441 ? 4.800   -17.930 -8.435  1.00 85.33 441 A 1 
ATOM   3449 N N   . ALA A 1 442 ? 1.348   -18.573 -6.982  1.00 92.50 442 A 1 
ATOM   3450 C CA  . ALA A 1 442 ? 0.755   -17.729 -5.951  1.00 93.00 442 A 1 
ATOM   3451 C C   . ALA A 1 442 ? 1.808   -16.740 -5.424  1.00 92.93 442 A 1 
ATOM   3452 O O   . ALA A 1 442 ? 2.969   -17.102 -5.233  1.00 91.72 442 A 1 
ATOM   3453 C CB  . ALA A 1 442 ? 0.185   -18.616 -4.839  1.00 92.88 442 A 1 
ATOM   3454 N N   . ASN A 1 443 ? 1.409   -15.493 -5.203  1.00 92.07 443 A 1 
ATOM   3455 C CA  . ASN A 1 443 ? 2.259   -14.470 -4.603  1.00 91.31 443 A 1 
ATOM   3456 C C   . ASN A 1 443 ? 1.862   -14.209 -3.139  1.00 91.76 443 A 1 
ATOM   3457 O O   . ASN A 1 443 ? 0.882   -14.763 -2.643  1.00 90.78 443 A 1 
ATOM   3458 C CB  . ASN A 1 443 ? 2.241   -13.222 -5.506  1.00 89.47 443 A 1 
ATOM   3459 C CG  . ASN A 1 443 ? 0.893   -12.528 -5.575  1.00 87.95 443 A 1 
ATOM   3460 O OD1 . ASN A 1 443 ? 0.220   -12.298 -4.587  1.00 82.54 443 A 1 
ATOM   3461 N ND2 . ASN A 1 443 ? 0.458   -12.140 -6.746  1.00 83.27 443 A 1 
ATOM   3462 N N   . VAL A 1 444 ? 2.601   -13.351 -2.440  1.00 91.18 444 A 1 
ATOM   3463 C CA  . VAL A 1 444 ? 2.343   -13.046 -1.022  1.00 90.92 444 A 1 
ATOM   3464 C C   . VAL A 1 444 ? 0.917   -12.533 -0.762  1.00 90.91 444 A 1 
ATOM   3465 O O   . VAL A 1 444 ? 0.318   -12.894 0.244   1.00 89.48 444 A 1 
ATOM   3466 C CB  . VAL A 1 444 ? 3.409   -12.070 -0.489  1.00 90.10 444 A 1 
ATOM   3467 C CG1 . VAL A 1 444 ? 3.236   -10.638 -1.019  1.00 86.73 444 A 1 
ATOM   3468 C CG2 . VAL A 1 444 ? 3.430   -12.034 1.035   1.00 86.56 444 A 1 
ATOM   3469 N N   . ASP A 1 445 ? 0.331   -11.759 -1.687  1.00 91.40 445 A 1 
ATOM   3470 C CA  . ASP A 1 445 ? -1.022  -11.199 -1.538  1.00 90.88 445 A 1 
ATOM   3471 C C   . ASP A 1 445 ? -2.111  -12.281 -1.583  1.00 91.80 445 A 1 
ATOM   3472 O O   . ASP A 1 445 ? -3.205  -12.073 -1.060  1.00 91.00 445 A 1 
ATOM   3473 C CB  . ASP A 1 445 ? -1.300  -10.140 -2.621  1.00 89.34 445 A 1 
ATOM   3474 C CG  . ASP A 1 445 ? -0.407  -8.897  -2.535  1.00 86.43 445 A 1 
ATOM   3475 O OD1 . ASP A 1 445 ? -0.232  -8.379  -1.407  1.00 82.84 445 A 1 
ATOM   3476 O OD2 . ASP A 1 445 ? 0.031   -8.422  -3.606  1.00 81.36 445 A 1 
ATOM   3477 N N   . PHE A 1 446 ? -1.809  -13.453 -2.155  1.00 91.57 446 A 1 
ATOM   3478 C CA  . PHE A 1 446 ? -2.717  -14.599 -2.169  1.00 91.54 446 A 1 
ATOM   3479 C C   . PHE A 1 446 ? -3.028  -15.102 -0.752  1.00 91.56 446 A 1 
ATOM   3480 O O   . PHE A 1 446 ? -4.172  -15.422 -0.448  1.00 90.40 446 A 1 
ATOM   3481 C CB  . PHE A 1 446 ? -2.095  -15.709 -3.024  1.00 91.77 446 A 1 
ATOM   3482 C CG  . PHE A 1 446 ? -3.014  -16.884 -3.259  1.00 92.67 446 A 1 
ATOM   3483 C CD1 . PHE A 1 446 ? -2.938  -18.024 -2.439  1.00 90.38 446 A 1 
ATOM   3484 C CD2 . PHE A 1 446 ? -3.960  -16.833 -4.299  1.00 91.07 446 A 1 
ATOM   3485 C CE1 . PHE A 1 446 ? -3.800  -19.108 -2.660  1.00 90.43 446 A 1 
ATOM   3486 C CE2 . PHE A 1 446 ? -4.820  -17.918 -4.520  1.00 90.29 446 A 1 
ATOM   3487 C CZ  . PHE A 1 446 ? -4.740  -19.053 -3.702  1.00 92.26 446 A 1 
ATOM   3488 N N   . TYR A 1 447 ? -2.019  -15.137 0.118   1.00 92.87 447 A 1 
ATOM   3489 C CA  . TYR A 1 447 ? -2.180  -15.639 1.485   1.00 92.46 447 A 1 
ATOM   3490 C C   . TYR A 1 447 ? -2.394  -14.531 2.518   1.00 92.66 447 A 1 
ATOM   3491 O O   . TYR A 1 447 ? -3.089  -14.765 3.505   1.00 91.52 447 A 1 
ATOM   3492 C CB  . TYR A 1 447 ? -0.982  -16.519 1.851   1.00 91.96 447 A 1 
ATOM   3493 C CG  . TYR A 1 447 ? -0.929  -17.843 1.108   1.00 92.08 447 A 1 
ATOM   3494 C CD1 . TYR A 1 447 ? -1.903  -18.832 1.359   1.00 89.30 447 A 1 
ATOM   3495 C CD2 . TYR A 1 447 ? 0.095   -18.095 0.178   1.00 89.81 447 A 1 
ATOM   3496 C CE1 . TYR A 1 447 ? -1.854  -20.068 0.688   1.00 88.48 447 A 1 
ATOM   3497 C CE2 . TYR A 1 447 ? 0.149   -19.331 -0.497  1.00 88.29 447 A 1 
ATOM   3498 C CZ  . TYR A 1 447 ? -0.825  -20.319 -0.243  1.00 89.56 447 A 1 
ATOM   3499 O OH  . TYR A 1 447 ? -0.773  -21.517 -0.892  1.00 87.24 447 A 1 
ATOM   3500 N N   . SER A 1 448 ? -1.840  -13.326 2.308   1.00 92.33 448 A 1 
ATOM   3501 C CA  . SER A 1 448 ? -1.863  -12.271 3.328   1.00 91.81 448 A 1 
ATOM   3502 C C   . SER A 1 448 ? -3.281  -11.842 3.703   1.00 92.25 448 A 1 
ATOM   3503 O O   . SER A 1 448 ? -3.582  -11.710 4.885   1.00 91.26 448 A 1 
ATOM   3504 C CB  . SER A 1 448 ? -1.029  -11.062 2.888   1.00 89.87 448 A 1 
ATOM   3505 O OG  . SER A 1 448 ? -1.576  -10.424 1.752   1.00 80.86 448 A 1 
ATOM   3506 N N   . GLY A 1 449 ? -4.188  -11.715 2.732   1.00 90.79 449 A 1 
ATOM   3507 C CA  . GLY A 1 449 ? -5.594  -11.398 3.004   1.00 89.89 449 A 1 
ATOM   3508 C C   . GLY A 1 449 ? -6.297  -12.474 3.839   1.00 91.22 449 A 1 
ATOM   3509 O O   . GLY A 1 449 ? -7.043  -12.146 4.762   1.00 90.60 449 A 1 
ATOM   3510 N N   . PHE A 1 450 ? -6.010  -13.753 3.582   1.00 91.43 450 A 1 
ATOM   3511 C CA  . PHE A 1 450 ? -6.566  -14.855 4.377   1.00 91.62 450 A 1 
ATOM   3512 C C   . PHE A 1 450 ? -6.001  -14.874 5.803   1.00 92.39 450 A 1 
ATOM   3513 O O   . PHE A 1 450 ? -6.759  -15.030 6.755   1.00 91.73 450 A 1 
ATOM   3514 C CB  . PHE A 1 450 ? -6.329  -16.185 3.649   1.00 91.50 450 A 1 
ATOM   3515 C CG  . PHE A 1 450 ? -6.972  -17.397 4.306   1.00 91.57 450 A 1 
ATOM   3516 C CD1 . PHE A 1 450 ? -6.251  -18.602 4.421   1.00 87.27 450 A 1 
ATOM   3517 C CD2 . PHE A 1 450 ? -8.295  -17.343 4.777   1.00 88.01 450 A 1 
ATOM   3518 C CE1 . PHE A 1 450 ? -6.846  -19.734 5.005   1.00 86.90 450 A 1 
ATOM   3519 C CE2 . PHE A 1 450 ? -8.885  -18.473 5.375   1.00 86.34 450 A 1 
ATOM   3520 C CZ  . PHE A 1 450 ? -8.161  -19.666 5.488   1.00 88.41 450 A 1 
ATOM   3521 N N   . VAL A 1 451 ? -4.696  -14.615 5.955   1.00 93.75 451 A 1 
ATOM   3522 C CA  . VAL A 1 451 ? -4.065  -14.419 7.271   1.00 93.82 451 A 1 
ATOM   3523 C C   . VAL A 1 451 ? -4.755  -13.291 8.034   1.00 94.23 451 A 1 
ATOM   3524 O O   . VAL A 1 451 ? -5.186  -13.500 9.162   1.00 93.75 451 A 1 
ATOM   3525 C CB  . VAL A 1 451 ? -2.556  -14.146 7.132   1.00 93.15 451 A 1 
ATOM   3526 C CG1 . VAL A 1 451 ? -1.908  -13.671 8.439   1.00 90.38 451 A 1 
ATOM   3527 C CG2 . VAL A 1 451 ? -1.824  -15.417 6.698   1.00 90.38 451 A 1 
ATOM   3528 N N   . TYR A 1 452 ? -4.927  -12.125 7.420   1.00 94.00 452 A 1 
ATOM   3529 C CA  . TYR A 1 452 ? -5.578  -10.989 8.082   1.00 94.08 452 A 1 
ATOM   3530 C C   . TYR A 1 452 ? -7.023  -11.297 8.485   1.00 94.05 452 A 1 
ATOM   3531 O O   . TYR A 1 452 ? -7.438  -10.935 9.585   1.00 93.15 452 A 1 
ATOM   3532 C CB  . TYR A 1 452 ? -5.510  -9.753  7.182   1.00 93.81 452 A 1 
ATOM   3533 C CG  . TYR A 1 452 ? -4.124  -9.277  6.777   1.00 93.75 452 A 1 
ATOM   3534 C CD1 . TYR A 1 452 ? -3.001  -9.504  7.597   1.00 90.33 452 A 1 
ATOM   3535 C CD2 . TYR A 1 452 ? -3.969  -8.578  5.562   1.00 90.51 452 A 1 
ATOM   3536 C CE1 . TYR A 1 452 ? -1.730  -9.046  7.197   1.00 89.64 452 A 1 
ATOM   3537 C CE2 . TYR A 1 452 ? -2.704  -8.115  5.163   1.00 89.45 452 A 1 
ATOM   3538 C CZ  . TYR A 1 452 ? -1.578  -8.349  5.980   1.00 90.75 452 A 1 
ATOM   3539 O OH  . TYR A 1 452 ? -0.359  -7.898  5.596   1.00 89.03 452 A 1 
ATOM   3540 N N   . SER A 1 453 ? -7.758  -12.025 7.645   1.00 93.13 453 A 1 
ATOM   3541 C CA  . SER A 1 453 ? -9.109  -12.499 7.966   1.00 92.17 453 A 1 
ATOM   3542 C C   . SER A 1 453 ? -9.122  -13.468 9.154   1.00 92.51 453 A 1 
ATOM   3543 O O   . SER A 1 453 ? -10.004 -13.376 10.002  1.00 91.38 453 A 1 
ATOM   3544 C CB  . SER A 1 453 ? -9.719  -13.167 6.731   1.00 91.26 453 A 1 
ATOM   3545 O OG  . SER A 1 453 ? -11.022 -13.658 7.011   1.00 85.59 453 A 1 
ATOM   3546 N N   . MET A 1 454 ? -8.148  -14.383 9.256   1.00 93.56 454 A 1 
ATOM   3547 C CA  . MET A 1 454 ? -8.028  -15.301 10.404  1.00 93.02 454 A 1 
ATOM   3548 C C   . MET A 1 454 ? -7.573  -14.602 11.691  1.00 93.50 454 A 1 
ATOM   3549 O O   . MET A 1 454 ? -7.884  -15.068 12.785  1.00 92.43 454 A 1 
ATOM   3550 C CB  . MET A 1 454 ? -7.055  -16.435 10.073  1.00 92.61 454 A 1 
ATOM   3551 C CG  . MET A 1 454 ? -7.645  -17.441 9.084   1.00 91.04 454 A 1 
ATOM   3552 S SD  . MET A 1 454 ? -6.620  -18.913 8.855   1.00 90.02 454 A 1 
ATOM   3553 C CE  . MET A 1 454 ? -5.218  -18.215 7.955   1.00 82.74 454 A 1 
ATOM   3554 N N   . LEU A 1 455 ? -6.874  -13.480 11.569  1.00 93.72 455 A 1 
ATOM   3555 C CA  . LEU A 1 455 ? -6.512  -12.607 12.687  1.00 93.82 455 A 1 
ATOM   3556 C C   . LEU A 1 455 ? -7.648  -11.652 13.100  1.00 94.29 455 A 1 
ATOM   3557 O O   . LEU A 1 455 ? -7.424  -10.786 13.946  1.00 93.23 455 A 1 
ATOM   3558 C CB  . LEU A 1 455 ? -5.226  -11.835 12.327  1.00 93.91 455 A 1 
ATOM   3559 C CG  . LEU A 1 455 ? -3.959  -12.693 12.157  1.00 92.81 455 A 1 
ATOM   3560 C CD1 . LEU A 1 455 ? -2.785  -11.784 11.784  1.00 89.95 455 A 1 
ATOM   3561 C CD2 . LEU A 1 455 ? -3.593  -13.450 13.427  1.00 90.57 455 A 1 
ATOM   3562 N N   . ASP A 1 456 ? -8.834  -11.792 12.508  1.00 93.93 456 A 1 
ATOM   3563 C CA  . ASP A 1 456 ? -9.989  -10.913 12.723  1.00 93.75 456 A 1 
ATOM   3564 C C   . ASP A 1 456 ? -9.659  -9.424  12.484  1.00 94.79 456 A 1 
ATOM   3565 O O   . ASP A 1 456 ? -10.158 -8.524  13.165  1.00 93.63 456 A 1 
ATOM   3566 C CB  . ASP A 1 456 ? -10.642 -11.202 14.090  1.00 92.21 456 A 1 
ATOM   3567 C CG  . ASP A 1 456 ? -11.005 -12.680 14.281  1.00 88.26 456 A 1 
ATOM   3568 O OD1 . ASP A 1 456 ? -11.793 -13.181 13.454  1.00 84.89 456 A 1 
ATOM   3569 O OD2 . ASP A 1 456 ? -10.497 -13.294 15.254  1.00 83.17 456 A 1 
ATOM   3570 N N   . LEU A 1 457 ? -8.758  -9.153  11.531  1.00 94.95 457 A 1 
ATOM   3571 C CA  . LEU A 1 457 ? -8.397  -7.795  11.134  1.00 95.31 457 A 1 
ATOM   3572 C C   . LEU A 1 457 ? -9.409  -7.264  10.107  1.00 95.33 457 A 1 
ATOM   3573 O O   . LEU A 1 457 ? -9.820  -7.993  9.203   1.00 94.45 457 A 1 
ATOM   3574 C CB  . LEU A 1 457 ? -6.960  -7.741  10.593  1.00 95.35 457 A 1 
ATOM   3575 C CG  . LEU A 1 457 ? -5.882  -8.229  11.579  1.00 94.64 457 A 1 
ATOM   3576 C CD1 . LEU A 1 457 ? -4.509  -8.184  10.911  1.00 92.25 457 A 1 
ATOM   3577 C CD2 . LEU A 1 457 ? -5.812  -7.381  12.845  1.00 92.10 457 A 1 
ATOM   3578 N N   . PRO A 1 458 ? -9.817  -5.995  10.212  1.00 95.22 458 A 1 
ATOM   3579 C CA  . PRO A 1 458 ? -10.773 -5.403  9.287   1.00 94.92 458 A 1 
ATOM   3580 C C   . PRO A 1 458 ? -10.166 -5.212  7.892   1.00 95.11 458 A 1 
ATOM   3581 O O   . PRO A 1 458 ? -9.004  -4.823  7.755   1.00 94.55 458 A 1 
ATOM   3582 C CB  . PRO A 1 458 ? -11.168 -4.080  9.932   1.00 94.20 458 A 1 
ATOM   3583 C CG  . PRO A 1 458 ? -9.923  -3.697  10.727  1.00 92.69 458 A 1 
ATOM   3584 C CD  . PRO A 1 458 ? -9.396  -5.031  11.215  1.00 95.00 458 A 1 
ATOM   3585 N N   . SER A 1 459 ? -10.968 -5.447  6.856   1.00 93.84 459 A 1 
ATOM   3586 C CA  . SER A 1 459 ? -10.517 -5.392  5.456   1.00 93.34 459 A 1 
ATOM   3587 C C   . SER A 1 459 ? -9.980  -4.013  5.049   1.00 93.98 459 A 1 
ATOM   3588 O O   . SER A 1 459 ? -9.048  -3.916  4.249   1.00 93.29 459 A 1 
ATOM   3589 C CB  . SER A 1 459 ? -11.661 -5.822  4.536   1.00 91.88 459 A 1 
ATOM   3590 O OG  . SER A 1 459 ? -12.765 -4.943  4.607   1.00 86.84 459 A 1 
ATOM   3591 N N   . GLU A 1 460 ? -10.499 -2.962  5.659   1.00 93.45 460 A 1 
ATOM   3592 C CA  . GLU A 1 460 ? -10.070 -1.577  5.460   1.00 93.64 460 A 1 
ATOM   3593 C C   . GLU A 1 460 ? -8.600  -1.359  5.851   1.00 94.46 460 A 1 
ATOM   3594 O O   . GLU A 1 460 ? -7.952  -0.442  5.343   1.00 94.11 460 A 1 
ATOM   3595 C CB  . GLU A 1 460 ? -10.964 -0.627  6.282   1.00 93.21 460 A 1 
ATOM   3596 C CG  . GLU A 1 460 ? -12.457 -0.646  5.914   1.00 90.75 460 A 1 
ATOM   3597 C CD  . GLU A 1 460 ? -13.285 -1.746  6.608   1.00 91.16 460 A 1 
ATOM   3598 O OE1 . GLU A 1 460 ? -14.522 -1.703  6.480   1.00 84.91 460 A 1 
ATOM   3599 O OE2 . GLU A 1 460 ? -12.690 -2.642  7.254   1.00 86.88 460 A 1 
ATOM   3600 N N   . LEU A 1 461 ? -8.052  -2.222  6.722   1.00 94.62 461 A 1 
ATOM   3601 C CA  . LEU A 1 461 ? -6.660  -2.141  7.166   1.00 95.15 461 A 1 
ATOM   3602 C C   . LEU A 1 461 ? -5.693  -3.029  6.372   1.00 95.35 461 A 1 
ATOM   3603 O O   . LEU A 1 461 ? -4.490  -2.939  6.604   1.00 95.05 461 A 1 
ATOM   3604 C CB  . LEU A 1 461 ? -6.572  -2.420  8.675   1.00 95.46 461 A 1 
ATOM   3605 C CG  . LEU A 1 461 ? -7.148  -1.297  9.559   1.00 94.94 461 A 1 
ATOM   3606 C CD1 . LEU A 1 461 ? -6.925  -1.660  11.028  1.00 94.19 461 A 1 
ATOM   3607 C CD2 . LEU A 1 461 ? -6.469  0.052   9.313   1.00 93.95 461 A 1 
ATOM   3608 N N   . TYR A 1 462 ? -6.151  -3.835  5.420   1.00 94.13 462 A 1 
ATOM   3609 C CA  . TYR A 1 462 ? -5.263  -4.765  4.707   1.00 93.95 462 A 1 
ATOM   3610 C C   . TYR A 1 462 ? -4.159  -4.040  3.926   1.00 94.30 462 A 1 
ATOM   3611 O O   . TYR A 1 462 ? -2.983  -4.377  4.039   1.00 93.79 462 A 1 
ATOM   3612 C CB  . TYR A 1 462 ? -6.084  -5.665  3.776   1.00 93.41 462 A 1 
ATOM   3613 C CG  . TYR A 1 462 ? -6.963  -6.721  4.423   1.00 93.36 462 A 1 
ATOM   3614 C CD1 . TYR A 1 462 ? -7.150  -6.802  5.820   1.00 90.74 462 A 1 
ATOM   3615 C CD2 . TYR A 1 462 ? -7.591  -7.665  3.587   1.00 90.84 462 A 1 
ATOM   3616 C CE1 . TYR A 1 462 ? -7.969  -7.801  6.376   1.00 90.18 462 A 1 
ATOM   3617 C CE2 . TYR A 1 462 ? -8.408  -8.668  4.139   1.00 90.10 462 A 1 
ATOM   3618 C CZ  . TYR A 1 462 ? -8.601  -8.736  5.533   1.00 91.16 462 A 1 
ATOM   3619 O OH  . TYR A 1 462 ? -9.396  -9.698  6.062   1.00 89.58 462 A 1 
ATOM   3620 N N   . THR A 1 463 ? -4.515  -3.000  3.165   1.00 93.14 463 A 1 
ATOM   3621 C CA  . THR A 1 463 ? -3.517  -2.181  2.454   1.00 93.47 463 A 1 
ATOM   3622 C C   . THR A 1 463 ? -2.732  -1.260  3.408   1.00 94.37 463 A 1 
ATOM   3623 O O   . THR A 1 463 ? -1.517  -1.157  3.243   1.00 94.44 463 A 1 
ATOM   3624 C CB  . THR A 1 463 ? -4.150  -1.408  1.286   1.00 92.73 463 A 1 
ATOM   3625 O OG1 . THR A 1 463 ? -4.920  -2.272  0.484   1.00 90.18 463 A 1 
ATOM   3626 C CG2 . THR A 1 463 ? -3.100  -0.794  0.368   1.00 90.16 463 A 1 
ATOM   3627 N N   . PRO A 1 464 ? -3.332  -0.644  4.455   1.00 95.17 464 A 1 
ATOM   3628 C CA  . PRO A 1 464 ? -2.568  0.035   5.502   1.00 95.73 464 A 1 
ATOM   3629 C C   . PRO A 1 464 ? -1.527  -0.842  6.210   1.00 96.40 464 A 1 
ATOM   3630 O O   . PRO A 1 464 ? -0.424  -0.366  6.457   1.00 96.44 464 A 1 
ATOM   3631 C CB  . PRO A 1 464 ? -3.606  0.561   6.491   1.00 95.53 464 A 1 
ATOM   3632 C CG  . PRO A 1 464 ? -4.807  0.833   5.590   1.00 94.57 464 A 1 
ATOM   3633 C CD  . PRO A 1 464 ? -4.743  -0.310  4.588   1.00 95.41 464 A 1 
ATOM   3634 N N   . LEU A 1 465 ? -1.820  -2.117  6.500   1.00 95.51 465 A 1 
ATOM   3635 C CA  . LEU A 1 465 ? -0.849  -3.053  7.086   1.00 95.74 465 A 1 
ATOM   3636 C C   . LEU A 1 465 ? 0.353   -3.266  6.161   1.00 95.93 465 A 1 
ATOM   3637 O O   . LEU A 1 465 ? 1.496   -3.261  6.619   1.00 95.79 465 A 1 
ATOM   3638 C CB  . LEU A 1 465 ? -1.542  -4.394  7.390   1.00 95.75 465 A 1 
ATOM   3639 C CG  . LEU A 1 465 ? -2.468  -4.341  8.616   1.00 94.68 465 A 1 
ATOM   3640 C CD1 . LEU A 1 465 ? -3.367  -5.572  8.631   1.00 93.30 465 A 1 
ATOM   3641 C CD2 . LEU A 1 465 ? -1.685  -4.297  9.924   1.00 93.12 465 A 1 
ATOM   3642 N N   . PHE A 1 466 ? 0.102   -3.352  4.852   1.00 94.62 466 A 1 
ATOM   3643 C CA  . PHE A 1 466 ? 1.170   -3.375  3.853   1.00 94.28 466 A 1 
ATOM   3644 C C   . PHE A 1 466 ? 2.009   -2.088  3.918   1.00 94.81 466 A 1 
ATOM   3645 O O   . PHE A 1 466 ? 3.235   -2.145  3.937   1.00 94.55 466 A 1 
ATOM   3646 C CB  . PHE A 1 466 ? 0.549   -3.617  2.468   1.00 92.95 466 A 1 
ATOM   3647 C CG  . PHE A 1 466 ? 1.466   -4.107  1.364   1.00 90.74 466 A 1 
ATOM   3648 C CD1 . PHE A 1 466 ? 0.882   -4.700  0.219   1.00 85.44 466 A 1 
ATOM   3649 C CD2 . PHE A 1 466 ? 2.865   -4.005  1.434   1.00 85.08 466 A 1 
ATOM   3650 C CE1 . PHE A 1 466 ? 1.694   -5.189  -0.820  1.00 83.33 466 A 1 
ATOM   3651 C CE2 . PHE A 1 466 ? 3.675   -4.485  0.395   1.00 82.05 466 A 1 
ATOM   3652 C CZ  . PHE A 1 466 ? 3.089   -5.083  -0.731  1.00 82.66 466 A 1 
ATOM   3653 N N   . ALA A 1 467 ? 1.379   -0.913  4.022   1.00 94.94 467 A 1 
ATOM   3654 C CA  . ALA A 1 467 ? 2.097   0.354   4.158   1.00 95.38 467 A 1 
ATOM   3655 C C   . ALA A 1 467 ? 2.933   0.430   5.450   1.00 95.82 467 A 1 
ATOM   3656 O O   . ALA A 1 467 ? 4.074   0.885   5.399   1.00 95.98 467 A 1 
ATOM   3657 C CB  . ALA A 1 467 ? 1.091   1.503   4.066   1.00 95.47 467 A 1 
ATOM   3658 N N   . ILE A 1 468 ? 2.393   -0.059  6.580   1.00 96.83 468 A 1 
ATOM   3659 C CA  . ILE A 1 468 ? 3.105   -0.134  7.870   1.00 96.95 468 A 1 
ATOM   3660 C C   . ILE A 1 468 ? 4.374   -0.988  7.754   1.00 96.96 468 A 1 
ATOM   3661 O O   . ILE A 1 468 ? 5.399   -0.630  8.331   1.00 96.85 468 A 1 
ATOM   3662 C CB  . ILE A 1 468 ? 2.167   -0.688  8.970   1.00 97.09 468 A 1 
ATOM   3663 C CG1 . ILE A 1 468 ? 1.077   0.348   9.315   1.00 96.30 468 A 1 
ATOM   3664 C CG2 . ILE A 1 468 ? 2.935   -1.070  10.253  1.00 96.44 468 A 1 
ATOM   3665 C CD1 . ILE A 1 468 ? -0.125  -0.254  10.056  1.00 94.51 468 A 1 
ATOM   3666 N N   . ALA A 1 469 ? 4.321   -2.081  7.011   1.00 96.72 469 A 1 
ATOM   3667 C CA  . ALA A 1 469 ? 5.502   -2.886  6.727   1.00 96.66 469 A 1 
ATOM   3668 C C   . ALA A 1 469 ? 6.469   -2.157  5.779   1.00 96.96 469 A 1 
ATOM   3669 O O   . ALA A 1 469 ? 7.648   -1.964  6.087   1.00 96.89 469 A 1 
ATOM   3670 C CB  . ALA A 1 469 ? 5.015   -4.213  6.142   1.00 96.42 469 A 1 
ATOM   3671 N N   . ARG A 1 470 ? 5.962   -1.681  4.633   1.00 95.47 470 A 1 
ATOM   3672 C CA  . ARG A 1 470 ? 6.749   -1.186  3.499   1.00 95.40 470 A 1 
ATOM   3673 C C   . ARG A 1 470 ? 7.459   0.138   3.753   1.00 95.95 470 A 1 
ATOM   3674 O O   . ARG A 1 470 ? 8.444   0.431   3.082   1.00 96.02 470 A 1 
ATOM   3675 C CB  . ARG A 1 470 ? 5.849   -1.148  2.258   1.00 94.68 470 A 1 
ATOM   3676 C CG  . ARG A 1 470 ? 6.564   -0.840  0.940   1.00 92.03 470 A 1 
ATOM   3677 C CD  . ARG A 1 470 ? 7.712   -1.806  0.597   1.00 91.01 470 A 1 
ATOM   3678 N NE  . ARG A 1 470 ? 7.240   -3.193  0.483   1.00 89.12 470 A 1 
ATOM   3679 C CZ  . ARG A 1 470 ? 6.753   -3.787  -0.583  1.00 90.11 470 A 1 
ATOM   3680 N NH1 . ARG A 1 470 ? 6.616   -3.178  -1.725  1.00 83.08 470 A 1 
ATOM   3681 N NH2 . ARG A 1 470 ? 6.393   -5.035  -0.520  1.00 84.16 470 A 1 
ATOM   3682 N N   . ILE A 1 471 ? 7.007   0.930   4.734   1.00 97.03 471 A 1 
ATOM   3683 C CA  . ILE A 1 471 ? 7.677   2.187   5.111   1.00 97.21 471 A 1 
ATOM   3684 C C   . ILE A 1 471 ? 9.156   1.971   5.490   1.00 97.34 471 A 1 
ATOM   3685 O O   . ILE A 1 471 ? 9.972   2.859   5.252   1.00 97.18 471 A 1 
ATOM   3686 C CB  . ILE A 1 471 ? 6.882   2.910   6.225   1.00 96.98 471 A 1 
ATOM   3687 C CG1 . ILE A 1 471 ? 7.451   4.291   6.615   1.00 94.25 471 A 1 
ATOM   3688 C CG2 . ILE A 1 471 ? 6.767   2.068   7.504   1.00 93.79 471 A 1 
ATOM   3689 C CD1 . ILE A 1 471 ? 7.534   5.278   5.458   1.00 91.35 471 A 1 
ATOM   3690 N N   . SER A 1 472 ? 9.524   0.790   6.007   1.00 97.19 472 A 1 
ATOM   3691 C CA  . SER A 1 472 ? 10.919  0.425   6.292   1.00 97.16 472 A 1 
ATOM   3692 C C   . SER A 1 472 ? 11.761  0.398   5.011   1.00 97.27 472 A 1 
ATOM   3693 O O   . SER A 1 472 ? 12.764  1.104   4.920   1.00 96.70 472 A 1 
ATOM   3694 C CB  . SER A 1 472 ? 10.973  -0.934  7.002   1.00 96.60 472 A 1 
ATOM   3695 O OG  . SER A 1 472 ? 10.203  -0.873  8.192   1.00 90.27 472 A 1 
ATOM   3696 N N   . GLY A 1 473 ? 11.291  -0.311  3.980   1.00 96.12 473 A 1 
ATOM   3697 C CA  . GLY A 1 473 ? 11.930  -0.355  2.659   1.00 95.98 473 A 1 
ATOM   3698 C C   . GLY A 1 473 ? 11.958  1.009   1.969   1.00 96.29 473 A 1 
ATOM   3699 O O   . GLY A 1 473 ? 13.011  1.448   1.519   1.00 96.21 473 A 1 
ATOM   3700 N N   . TRP A 1 474 ? 10.836  1.752   1.968   1.00 95.81 474 A 1 
ATOM   3701 C CA  . TRP A 1 474 ? 10.817  3.114   1.411   1.00 95.70 474 A 1 
ATOM   3702 C C   . TRP A 1 474 ? 11.831  4.036   2.093   1.00 95.98 474 A 1 
ATOM   3703 O O   . TRP A 1 474 ? 12.476  4.841   1.427   1.00 95.83 474 A 1 
ATOM   3704 C CB  . TRP A 1 474 ? 9.426   3.741   1.543   1.00 95.27 474 A 1 
ATOM   3705 C CG  . TRP A 1 474 ? 8.322   3.099   0.777   1.00 94.86 474 A 1 
ATOM   3706 C CD1 . TRP A 1 474 ? 8.440   2.372   -0.355  1.00 94.22 474 A 1 
ATOM   3707 C CD2 . TRP A 1 474 ? 6.894   3.155   1.062   1.00 94.66 474 A 1 
ATOM   3708 N NE1 . TRP A 1 474 ? 7.193   1.960   -0.776  1.00 93.71 474 A 1 
ATOM   3709 C CE2 . TRP A 1 474 ? 6.205   2.411   0.062   1.00 93.97 474 A 1 
ATOM   3710 C CE3 . TRP A 1 474 ? 6.114   3.754   2.078   1.00 93.92 474 A 1 
ATOM   3711 C CZ2 . TRP A 1 474 ? 4.814   2.258   0.072   1.00 93.38 474 A 1 
ATOM   3712 C CZ3 . TRP A 1 474 ? 4.717   3.610   2.095   1.00 93.05 474 A 1 
ATOM   3713 C CH2 . TRP A 1 474 ? 4.064   2.860   1.101   1.00 92.46 474 A 1 
ATOM   3714 N N   . SER A 1 475 ? 11.973  3.936   3.411   1.00 97.15 475 A 1 
ATOM   3715 C CA  . SER A 1 475 ? 12.943  4.721   4.175   1.00 96.59 475 A 1 
ATOM   3716 C C   . SER A 1 475 ? 14.378  4.369   3.781   1.00 96.35 475 A 1 
ATOM   3717 O O   . SER A 1 475 ? 15.168  5.274   3.521   1.00 96.19 475 A 1 
ATOM   3718 C CB  . SER A 1 475 ? 12.738  4.505   5.673   1.00 96.60 475 A 1 
ATOM   3719 O OG  . SER A 1 475 ? 11.446  4.942   6.050   1.00 95.15 475 A 1 
ATOM   3720 N N   . ALA A 1 476 ? 14.694  3.081   3.667   1.00 96.34 476 A 1 
ATOM   3721 C CA  . ALA A 1 476 ? 16.006  2.610   3.230   1.00 96.04 476 A 1 
ATOM   3722 C C   . ALA A 1 476 ? 16.343  3.105   1.812   1.00 95.81 476 A 1 
ATOM   3723 O O   . ALA A 1 476 ? 17.369  3.756   1.617   1.00 95.57 476 A 1 
ATOM   3724 C CB  . ALA A 1 476 ? 16.024  1.084   3.342   1.00 96.05 476 A 1 
ATOM   3725 N N   . HIS A 1 477 ? 15.435  2.919   0.846   1.00 96.15 477 A 1 
ATOM   3726 C CA  . HIS A 1 477 ? 15.620  3.368   -0.540  1.00 95.22 477 A 1 
ATOM   3727 C C   . HIS A 1 477 ? 15.714  4.891   -0.667  1.00 94.91 477 A 1 
ATOM   3728 O O   . HIS A 1 477 ? 16.485  5.403   -1.472  1.00 94.35 477 A 1 
ATOM   3729 C CB  . HIS A 1 477 ? 14.473  2.841   -1.407  1.00 94.84 477 A 1 
ATOM   3730 C CG  . HIS A 1 477 ? 14.672  1.419   -1.854  1.00 95.08 477 A 1 
ATOM   3731 N ND1 . HIS A 1 477 ? 15.508  1.026   -2.881  1.00 92.05 477 A 1 
ATOM   3732 C CD2 . HIS A 1 477 ? 14.053  0.308   -1.369  1.00 92.01 477 A 1 
ATOM   3733 C CE1 . HIS A 1 477 ? 15.399  -0.309  -3.000  1.00 91.74 477 A 1 
ATOM   3734 N NE2 . HIS A 1 477 ? 14.521  -0.780  -2.107  1.00 91.63 477 A 1 
ATOM   3735 N N   . ARG A 1 478 ? 14.962  5.649   0.126   1.00 96.38 478 A 1 
ATOM   3736 C CA  . ARG A 1 478 ? 15.080  7.114   0.157   1.00 96.35 478 A 1 
ATOM   3737 C C   . ARG A 1 478 ? 16.458  7.554   0.643   1.00 96.49 478 A 1 
ATOM   3738 O O   . ARG A 1 478 ? 17.051  8.448   0.044   1.00 95.82 478 A 1 
ATOM   3739 C CB  . ARG A 1 478 ? 13.956  7.706   1.022   1.00 96.35 478 A 1 
ATOM   3740 C CG  . ARG A 1 478 ? 14.150  9.220   1.194   1.00 95.34 478 A 1 
ATOM   3741 C CD  . ARG A 1 478 ? 12.928  9.852   1.856   1.00 94.30 478 A 1 
ATOM   3742 N NE  . ARG A 1 478 ? 13.144  11.283  2.125   1.00 94.34 478 A 1 
ATOM   3743 C CZ  . ARG A 1 478 ? 13.100  12.278  1.255   1.00 95.41 478 A 1 
ATOM   3744 N NH1 . ARG A 1 478 ? 12.833  12.110  -0.006  1.00 90.58 478 A 1 
ATOM   3745 N NH2 . ARG A 1 478 ? 13.332  13.489  1.657   1.00 92.08 478 A 1 
ATOM   3746 N N   . ILE A 1 479 ? 16.957  6.957   1.727   1.00 96.61 479 A 1 
ATOM   3747 C CA  . ILE A 1 479 ? 18.285  7.259   2.271   1.00 96.36 479 A 1 
ATOM   3748 C C   . ILE A 1 479 ? 19.367  6.892   1.246   1.00 95.95 479 A 1 
ATOM   3749 O O   . ILE A 1 479 ? 20.239  7.715   0.983   1.00 95.55 479 A 1 
ATOM   3750 C CB  . ILE A 1 479 ? 18.463  6.558   3.638   1.00 96.53 479 A 1 
ATOM   3751 C CG1 . ILE A 1 479 ? 17.550  7.230   4.695   1.00 96.29 479 A 1 
ATOM   3752 C CG2 . ILE A 1 479 ? 19.926  6.597   4.109   1.00 96.22 479 A 1 
ATOM   3753 C CD1 . ILE A 1 479 ? 17.395  6.418   5.990   1.00 94.80 479 A 1 
ATOM   3754 N N   . GLU A 1 480 ? 19.275  5.724   0.613   1.00 95.15 480 A 1 
ATOM   3755 C CA  . GLU A 1 480 ? 20.193  5.279   -0.445  1.00 94.62 480 A 1 
ATOM   3756 C C   . GLU A 1 480 ? 20.210  6.250   -1.637  1.00 94.09 480 A 1 
ATOM   3757 O O   . GLU A 1 480 ? 21.287  6.662   -2.077  1.00 93.76 480 A 1 
ATOM   3758 C CB  . GLU A 1 480 ? 19.797  3.859   -0.890  1.00 94.17 480 A 1 
ATOM   3759 C CG  . GLU A 1 480 ? 20.745  3.267   -1.942  1.00 93.04 480 A 1 
ATOM   3760 C CD  . GLU A 1 480 ? 20.283  1.871   -2.379  1.00 94.28 480 A 1 
ATOM   3761 O OE1 . GLU A 1 480 ? 20.958  0.875   -2.040  1.00 89.39 480 A 1 
ATOM   3762 O OE2 . GLU A 1 480 ? 19.227  1.771   -3.046  1.00 90.60 480 A 1 
ATOM   3763 N N   . GLU A 1 481 ? 19.053  6.684   -2.135  1.00 95.16 481 A 1 
ATOM   3764 C CA  . GLU A 1 481 ? 18.942  7.642   -3.246  1.00 94.39 481 A 1 
ATOM   3765 C C   . GLU A 1 481 ? 19.634  8.973   -2.918  1.00 94.17 481 A 1 
ATOM   3766 O O   . GLU A 1 481 ? 20.370  9.518   -3.739  1.00 93.08 481 A 1 
ATOM   3767 C CB  . GLU A 1 481 ? 17.451  7.863   -3.568  1.00 93.94 481 A 1 
ATOM   3768 C CG  . GLU A 1 481 ? 17.196  8.717   -4.828  1.00 91.43 481 A 1 
ATOM   3769 C CD  . GLU A 1 481 ? 17.596  8.034   -6.144  1.00 93.08 481 A 1 
ATOM   3770 O OE1 . GLU A 1 481 ? 18.092  8.748   -7.044  1.00 87.78 481 A 1 
ATOM   3771 O OE2 . GLU A 1 481 ? 17.346  6.816   -6.284  1.00 89.60 481 A 1 
ATOM   3772 N N   . LEU A 1 482 ? 19.434  9.485   -1.700  1.00 94.72 482 A 1 
ATOM   3773 C CA  . LEU A 1 482 ? 20.024  10.755  -1.264  1.00 94.30 482 A 1 
ATOM   3774 C C   . LEU A 1 482 ? 21.537  10.654  -1.019  1.00 94.10 482 A 1 
ATOM   3775 O O   . LEU A 1 482 ? 22.255  11.597  -1.342  1.00 93.21 482 A 1 
ATOM   3776 C CB  . LEU A 1 482 ? 19.296  11.251  -0.007  1.00 94.78 482 A 1 
ATOM   3777 C CG  . LEU A 1 482 ? 17.837  11.688  -0.239  1.00 94.58 482 A 1 
ATOM   3778 C CD1 . LEU A 1 482 ? 17.192  11.996  1.113   1.00 93.07 482 A 1 
ATOM   3779 C CD2 . LEU A 1 482 ? 17.723  12.935  -1.115  1.00 93.10 482 A 1 
ATOM   3780 N N   . ILE A 1 483 ? 22.035  9.534   -0.477  1.00 94.94 483 A 1 
ATOM   3781 C CA  . ILE A 1 483 ? 23.477  9.296   -0.276  1.00 94.47 483 A 1 
ATOM   3782 C C   . ILE A 1 483 ? 24.208  9.252   -1.618  1.00 93.60 483 A 1 
ATOM   3783 O O   . ILE A 1 483 ? 25.280  9.840   -1.752  1.00 91.48 483 A 1 
ATOM   3784 C CB  . ILE A 1 483 ? 23.707  7.996   0.534   1.00 94.47 483 A 1 
ATOM   3785 C CG1 . ILE A 1 483 ? 23.323  8.235   2.011   1.00 93.36 483 A 1 
ATOM   3786 C CG2 . ILE A 1 483 ? 25.169  7.509   0.455   1.00 92.99 483 A 1 
ATOM   3787 C CD1 . ILE A 1 483 ? 23.262  6.953   2.859   1.00 91.60 483 A 1 
ATOM   3788 N N   . ASN A 1 484 ? 23.624  8.591   -2.613  1.00 93.20 484 A 1 
ATOM   3789 C CA  . ASN A 1 484 ? 24.252  8.422   -3.922  1.00 91.16 484 A 1 
ATOM   3790 C C   . ASN A 1 484 ? 24.113  9.649   -4.835  1.00 88.66 484 A 1 
ATOM   3791 O O   . ASN A 1 484 ? 24.750  9.692   -5.884  1.00 83.56 484 A 1 
ATOM   3792 C CB  . ASN A 1 484 ? 23.739  7.118   -4.547  1.00 90.76 484 A 1 
ATOM   3793 C CG  . ASN A 1 484 ? 24.325  5.915   -3.836  1.00 89.67 484 A 1 
ATOM   3794 O OD1 . ASN A 1 484 ? 25.505  5.634   -3.956  1.00 81.73 484 A 1 
ATOM   3795 N ND2 . ASN A 1 484 ? 23.555  5.206   -3.054  1.00 81.79 484 A 1 
ATOM   3796 N N   . ALA A 1 485 ? 23.329  10.660  -4.432  1.00 82.93 485 A 1 
ATOM   3797 C CA  . ALA A 1 485 ? 23.201  11.969  -5.092  1.00 79.30 485 A 1 
ATOM   3798 C C   . ALA A 1 485 ? 23.085  11.895  -6.629  1.00 80.12 485 A 1 
ATOM   3799 O O   . ALA A 1 485 ? 23.746  12.634  -7.373  1.00 71.37 485 A 1 
ATOM   3800 C CB  . ALA A 1 485 ? 24.323  12.890  -4.583  1.00 73.32 485 A 1 
ATOM   3801 N N   . GLY A 1 486 ? 22.260  10.968  -7.109  1.00 79.25 486 A 1 
ATOM   3802 C CA  . GLY A 1 486 ? 22.038  10.704  -8.526  1.00 77.47 486 A 1 
ATOM   3803 C C   . GLY A 1 486 ? 21.373  11.865  -9.272  1.00 81.14 486 A 1 
ATOM   3804 O O   . GLY A 1 486 ? 20.904  12.856  -8.706  1.00 74.57 486 A 1 
ATOM   3805 N N   . LYS A 1 487 ? 21.317  11.756  -10.607 1.00 81.76 487 A 1 
ATOM   3806 C CA  . LYS A 1 487 ? 20.540  12.701  -11.420 1.00 83.89 487 A 1 
ATOM   3807 C C   . LYS A 1 487 ? 19.046  12.474  -11.206 1.00 86.67 487 A 1 
ATOM   3808 O O   . LYS A 1 487 ? 18.607  11.344  -11.057 1.00 81.52 487 A 1 
ATOM   3809 C CB  . LYS A 1 487 ? 20.898  12.579  -12.908 1.00 78.38 487 A 1 
ATOM   3810 C CG  . LYS A 1 487 ? 22.332  13.045  -13.194 1.00 75.00 487 A 1 
ATOM   3811 C CD  . LYS A 1 487 ? 22.655  12.929  -14.687 1.00 68.85 487 A 1 
ATOM   3812 C CE  . LYS A 1 487 ? 24.104  13.364  -14.925 1.00 60.67 487 A 1 
ATOM   3813 N NZ  . LYS A 1 487 ? 24.519  13.167  -16.337 1.00 52.69 487 A 1 
ATOM   3814 N N   . ILE A 1 488 ? 18.255  13.554  -11.307 1.00 85.73 488 A 1 
ATOM   3815 C CA  . ILE A 1 488 ? 16.789  13.458  -11.290 1.00 87.46 488 A 1 
ATOM   3816 C C   . ILE A 1 488 ? 16.286  12.412  -12.300 1.00 87.16 488 A 1 
ATOM   3817 O O   . ILE A 1 488 ? 16.633  12.454  -13.483 1.00 83.71 488 A 1 
ATOM   3818 C CB  . ILE A 1 488 ? 16.140  14.842  -11.502 1.00 86.37 488 A 1 
ATOM   3819 C CG1 . ILE A 1 488 ? 14.622  14.770  -11.246 1.00 83.34 488 A 1 
ATOM   3820 C CG2 . ILE A 1 488 ? 16.453  15.426  -12.897 1.00 81.74 488 A 1 
ATOM   3821 C CD1 . ILE A 1 488 ? 13.924  16.136  -11.209 1.00 78.66 488 A 1 
ATOM   3822 N N   . ILE A 1 489 ? 15.442  11.496  -11.845 1.00 84.86 489 A 1 
ATOM   3823 C CA  . ILE A 1 489 ? 14.841  10.451  -12.681 1.00 84.36 489 A 1 
ATOM   3824 C C   . ILE A 1 489 ? 13.770  11.090  -13.566 1.00 84.07 489 A 1 
ATOM   3825 O O   . ILE A 1 489 ? 12.689  11.466  -13.108 1.00 82.21 489 A 1 
ATOM   3826 C CB  . ILE A 1 489 ? 14.301  9.289   -11.817 1.00 83.96 489 A 1 
ATOM   3827 C CG1 . ILE A 1 489 ? 15.443  8.639   -10.999 1.00 83.19 489 A 1 
ATOM   3828 C CG2 . ILE A 1 489 ? 13.625  8.237   -12.722 1.00 80.50 489 A 1 
ATOM   3829 C CD1 . ILE A 1 489 ? 14.964  7.620   -9.958  1.00 78.58 489 A 1 
ATOM   3830 N N   . ARG A 1 490 ? 14.082  11.218  -14.863 1.00 82.66 490 A 1 
ATOM   3831 C CA  . ARG A 1 490 ? 13.205  11.881  -15.836 1.00 82.53 490 A 1 
ATOM   3832 C C   . ARG A 1 490 ? 13.276  11.178  -17.202 1.00 83.30 490 A 1 
ATOM   3833 O O   . ARG A 1 490 ? 14.152  11.509  -18.008 1.00 79.16 490 A 1 
ATOM   3834 C CB  . ARG A 1 490 ? 13.580  13.380  -15.898 1.00 79.30 490 A 1 
ATOM   3835 C CG  . ARG A 1 490 ? 12.612  14.176  -16.781 1.00 73.53 490 A 1 
ATOM   3836 C CD  . ARG A 1 490 ? 12.982  15.664  -16.828 1.00 72.06 490 A 1 
ATOM   3837 N NE  . ARG A 1 490 ? 12.088  16.484  -15.980 1.00 66.71 490 A 1 
ATOM   3838 C CZ  . ARG A 1 490 ? 12.173  17.794  -15.797 1.00 64.19 490 A 1 
ATOM   3839 N NH1 . ARG A 1 490 ? 13.134  18.504  -16.326 1.00 56.38 490 A 1 
ATOM   3840 N NH2 . ARG A 1 490 ? 11.277  18.424  -15.073 1.00 56.39 490 A 1 
ATOM   3841 N N   . PRO A 1 491 ? 12.371  10.227  -17.489 1.00 84.86 491 A 1 
ATOM   3842 C CA  . PRO A 1 491 ? 12.354  9.543   -18.780 1.00 82.98 491 A 1 
ATOM   3843 C C   . PRO A 1 491 ? 11.908  10.476  -19.917 1.00 83.79 491 A 1 
ATOM   3844 O O   . PRO A 1 491 ? 11.213  11.474  -19.709 1.00 82.44 491 A 1 
ATOM   3845 C CB  . PRO A 1 491 ? 11.406  8.356   -18.593 1.00 79.44 491 A 1 
ATOM   3846 C CG  . PRO A 1 491 ? 10.423  8.857   -17.541 1.00 80.10 491 A 1 
ATOM   3847 C CD  . PRO A 1 491 ? 11.296  9.732   -16.639 1.00 83.06 491 A 1 
ATOM   3848 N N   . ALA A 1 492 ? 12.299  10.136  -21.154 1.00 81.92 492 A 1 
ATOM   3849 C CA  . ALA A 1 492 ? 11.891  10.867  -22.346 1.00 82.28 492 A 1 
ATOM   3850 C C   . ALA A 1 492 ? 10.485  10.444  -22.806 1.00 83.80 492 A 1 
ATOM   3851 O O   . ALA A 1 492 ? 10.149  9.264   -22.821 1.00 82.14 492 A 1 
ATOM   3852 C CB  . ALA A 1 492 ? 12.937  10.662  -23.448 1.00 79.73 492 A 1 
ATOM   3853 N N   . TYR A 1 493 ? 9.696   11.419  -23.272 1.00 80.99 493 A 1 
ATOM   3854 C CA  . TYR A 1 493 ? 8.420   11.200  -23.953 1.00 82.78 493 A 1 
ATOM   3855 C C   . TYR A 1 493 ? 8.488   11.773  -25.367 1.00 81.71 493 A 1 
ATOM   3856 O O   . TYR A 1 493 ? 8.908   12.913  -25.571 1.00 77.40 493 A 1 
ATOM   3857 C CB  . TYR A 1 493 ? 7.265   11.823  -23.155 1.00 81.86 493 A 1 
ATOM   3858 C CG  . TYR A 1 493 ? 6.736   10.922  -22.057 1.00 81.60 493 A 1 
ATOM   3859 C CD1 . TYR A 1 493 ? 5.511   10.245  -22.231 1.00 75.59 493 A 1 
ATOM   3860 C CD2 . TYR A 1 493 ? 7.472   10.741  -20.868 1.00 75.73 493 A 1 
ATOM   3861 C CE1 . TYR A 1 493 ? 5.020   9.400   -21.220 1.00 74.57 493 A 1 
ATOM   3862 C CE2 . TYR A 1 493 ? 6.989   9.890   -19.862 1.00 75.34 493 A 1 
ATOM   3863 C CZ  . TYR A 1 493 ? 5.758   9.219   -20.034 1.00 81.82 493 A 1 
ATOM   3864 O OH  . TYR A 1 493 ? 5.288   8.401   -19.055 1.00 80.02 493 A 1 
ATOM   3865 N N   . ARG A 1 494 ? 8.067   10.991  -26.371 1.00 78.80 494 A 1 
ATOM   3866 C CA  . ARG A 1 494 ? 7.972   11.434  -27.765 1.00 79.14 494 A 1 
ATOM   3867 C C   . ARG A 1 494 ? 6.558   11.936  -28.050 1.00 79.77 494 A 1 
ATOM   3868 O O   . ARG A 1 494 ? 5.599   11.197  -27.870 1.00 74.94 494 A 1 
ATOM   3869 C CB  . ARG A 1 494 ? 8.390   10.286  -28.699 1.00 79.83 494 A 1 
ATOM   3870 C CG  . ARG A 1 494 ? 8.354   10.720  -30.167 1.00 82.17 494 A 1 
ATOM   3871 C CD  . ARG A 1 494 ? 8.908   9.608   -31.067 1.00 81.14 494 A 1 
ATOM   3872 N NE  . ARG A 1 494 ? 8.932   10.034  -32.477 1.00 75.03 494 A 1 
ATOM   3873 C CZ  . ARG A 1 494 ? 9.773   9.615   -33.408 1.00 68.38 494 A 1 
ATOM   3874 N NH1 . ARG A 1 494 ? 10.689  8.720   -33.163 1.00 64.85 494 A 1 
ATOM   3875 N NH2 . ARG A 1 494 ? 9.703   10.094  -34.617 1.00 62.83 494 A 1 
ATOM   3876 N N   . SER A 1 495 ? 6.440   13.171  -28.555 1.00 87.09 495 A 1 
ATOM   3877 C CA  . SER A 1 495 ? 5.165   13.654  -29.092 1.00 85.31 495 A 1 
ATOM   3878 C C   . SER A 1 495 ? 4.867   12.969  -30.426 1.00 84.95 495 A 1 
ATOM   3879 O O   . SER A 1 495 ? 5.725   12.927  -31.308 1.00 85.21 495 A 1 
ATOM   3880 C CB  . SER A 1 495 ? 5.177   15.175  -29.270 1.00 83.32 495 A 1 
ATOM   3881 O OG  . SER A 1 495 ? 3.922   15.608  -29.756 1.00 77.82 495 A 1 
ATOM   3882 N N   . VAL A 1 496 ? 3.644   12.464  -30.563 1.00 88.51 496 A 1 
ATOM   3883 C CA  . VAL A 1 496 ? 3.092   11.881  -31.795 1.00 87.66 496 A 1 
ATOM   3884 C C   . VAL A 1 496 ? 1.965   12.742  -32.371 1.00 88.19 496 A 1 
ATOM   3885 O O   . VAL A 1 496 ? 1.343   12.367  -33.354 1.00 86.19 496 A 1 
ATOM   3886 C CB  . VAL A 1 496 ? 2.642   10.420  -31.574 1.00 87.48 496 A 1 
ATOM   3887 C CG1 . VAL A 1 496 ? 3.849   9.531   -31.229 1.00 84.28 496 A 1 
ATOM   3888 C CG2 . VAL A 1 496 ? 1.591   10.291  -30.463 1.00 85.21 496 A 1 
ATOM   3889 N N   . SER A 1 497 ? 1.704   13.910  -31.780 1.00 87.18 497 A 1 
ATOM   3890 C CA  . SER A 1 497 ? 0.725   14.871  -32.290 1.00 85.55 497 A 1 
ATOM   3891 C C   . SER A 1 497 ? 1.272   15.602  -33.513 1.00 85.67 497 A 1 
ATOM   3892 O O   . SER A 1 497 ? 2.402   16.102  -33.491 1.00 85.44 497 A 1 
ATOM   3893 C CB  . SER A 1 497 ? 0.353   15.884  -31.207 1.00 84.25 497 A 1 
ATOM   3894 O OG  . SER A 1 497 ? -0.650  16.774  -31.666 1.00 73.93 497 A 1 
ATOM   3895 N N   . ASP A 1 498 ? 0.435   15.766  -34.534 1.00 86.29 498 A 1 
ATOM   3896 C CA  . ASP A 1 498 ? 0.735   16.643  -35.661 1.00 85.99 498 A 1 
ATOM   3897 C C   . ASP A 1 498 ? 0.871   18.101  -35.215 1.00 86.95 498 A 1 
ATOM   3898 O O   . ASP A 1 498 ? 0.170   18.590  -34.314 1.00 83.85 498 A 1 
ATOM   3899 C CB  . ASP A 1 498 ? -0.343  16.528  -36.747 1.00 83.03 498 A 1 
ATOM   3900 C CG  . ASP A 1 498 ? -0.319  15.170  -37.442 1.00 78.31 498 A 1 
ATOM   3901 O OD1 . ASP A 1 498 ? 0.810   14.673  -37.663 1.00 73.71 498 A 1 
ATOM   3902 O OD2 . ASP A 1 498 ? -1.424  14.695  -37.758 1.00 75.22 498 A 1 
ATOM   3903 N N   . ARG A 1 499 ? 1.753   18.826  -35.886 1.00 87.97 499 A 1 
ATOM   3904 C CA  . ARG A 1 499 ? 1.860   20.273  -35.694 1.00 88.56 499 A 1 
ATOM   3905 C C   . ARG A 1 499 ? 0.675   20.964  -36.368 1.00 89.61 499 A 1 
ATOM   3906 O O   . ARG A 1 499 ? 0.410   20.749  -37.546 1.00 85.87 499 A 1 
ATOM   3907 C CB  . ARG A 1 499 ? 3.191   20.818  -36.224 1.00 87.20 499 A 1 
ATOM   3908 C CG  . ARG A 1 499 ? 4.388   20.317  -35.400 1.00 85.58 499 A 1 
ATOM   3909 C CD  . ARG A 1 499 ? 5.667   20.996  -35.894 1.00 79.03 499 A 1 
ATOM   3910 N NE  . ARG A 1 499 ? 6.843   20.575  -35.115 1.00 74.26 499 A 1 
ATOM   3911 C CZ  . ARG A 1 499 ? 8.074   21.044  -35.241 1.00 66.86 499 A 1 
ATOM   3912 N NH1 . ARG A 1 499 ? 8.376   21.958  -36.121 1.00 62.86 499 A 1 
ATOM   3913 N NH2 . ARG A 1 499 ? 9.032   20.590  -34.481 1.00 64.18 499 A 1 
ATOM   3914 N N   . ARG A 1 500 ? 0.006   21.853  -35.638 1.00 84.70 500 A 1 
ATOM   3915 C CA  . ARG A 1 500 ? -1.152  22.611  -36.129 1.00 85.77 500 A 1 
ATOM   3916 C C   . ARG A 1 500 ? -0.871  24.106  -36.034 1.00 88.26 500 A 1 
ATOM   3917 O O   . ARG A 1 500 ? -0.257  24.570  -35.074 1.00 86.52 500 A 1 
ATOM   3918 C CB  . ARG A 1 500 ? -2.421  22.204  -35.355 1.00 85.00 500 A 1 
ATOM   3919 C CG  . ARG A 1 500 ? -2.736  20.703  -35.498 1.00 83.43 500 A 1 
ATOM   3920 C CD  . ARG A 1 500 ? -4.011  20.319  -34.739 1.00 80.40 500 A 1 
ATOM   3921 N NE  . ARG A 1 500 ? -4.217  18.857  -34.743 1.00 74.22 500 A 1 
ATOM   3922 C CZ  . ARG A 1 500 ? -5.252  18.198  -34.244 1.00 69.29 500 A 1 
ATOM   3923 N NH1 . ARG A 1 500 ? -6.267  18.809  -33.696 1.00 66.21 500 A 1 
ATOM   3924 N NH2 . ARG A 1 500 ? -5.275  16.894  -34.278 1.00 62.17 500 A 1 
ATOM   3925 N N   . ALA A 1 501 ? -1.323  24.872  -37.029 1.00 87.81 501 A 1 
ATOM   3926 C CA  . ALA A 1 501 ? -1.269  26.327  -36.966 1.00 88.03 501 A 1 
ATOM   3927 C C   . ALA A 1 501 ? -2.273  26.841  -35.923 1.00 88.50 501 A 1 
ATOM   3928 O O   . ALA A 1 501 ? -3.406  26.358  -35.841 1.00 84.86 501 A 1 
ATOM   3929 C CB  . ALA A 1 501 ? -1.532  26.909  -38.359 1.00 86.99 501 A 1 
ATOM   3930 N N   . TYR A 1 502 ? -1.869  27.840  -35.142 1.00 86.23 502 A 1 
ATOM   3931 C CA  . TYR A 1 502 ? -2.769  28.475  -34.183 1.00 85.53 502 A 1 
ATOM   3932 C C   . TYR A 1 502 ? -3.806  29.333  -34.912 1.00 85.04 502 A 1 
ATOM   3933 O O   . TYR A 1 502 ? -3.454  30.270  -35.626 1.00 83.84 502 A 1 
ATOM   3934 C CB  . TYR A 1 502 ? -1.967  29.302  -33.178 1.00 84.30 502 A 1 
ATOM   3935 C CG  . TYR A 1 502 ? -2.846  30.033  -32.177 1.00 86.85 502 A 1 
ATOM   3936 C CD1 . TYR A 1 502 ? -3.163  31.394  -32.376 1.00 78.55 502 A 1 
ATOM   3937 C CD2 . TYR A 1 502 ? -3.361  29.349  -31.060 1.00 81.03 502 A 1 
ATOM   3938 C CE1 . TYR A 1 502 ? -3.984  32.068  -31.455 1.00 82.34 502 A 1 
ATOM   3939 C CE2 . TYR A 1 502 ? -4.184  30.023  -30.136 1.00 82.52 502 A 1 
ATOM   3940 C CZ  . TYR A 1 502 ? -4.492  31.386  -30.330 1.00 87.86 502 A 1 
ATOM   3941 O OH  . TYR A 1 502 ? -5.273  32.039  -29.433 1.00 84.71 502 A 1 
ATOM   3942 N N   . VAL A 1 503 ? -5.085  29.037  -34.686 1.00 82.24 503 A 1 
ATOM   3943 C CA  . VAL A 1 503 ? -6.198  29.856  -35.179 1.00 81.53 503 A 1 
ATOM   3944 C C   . VAL A 1 503 ? -6.698  30.727  -34.025 1.00 82.63 503 A 1 
ATOM   3945 O O   . VAL A 1 503 ? -7.054  30.184  -32.970 1.00 82.91 503 A 1 
ATOM   3946 C CB  . VAL A 1 503 ? -7.325  28.990  -35.773 1.00 82.09 503 A 1 
ATOM   3947 C CG1 . VAL A 1 503 ? -8.440  29.869  -36.352 1.00 78.04 503 A 1 
ATOM   3948 C CG2 . VAL A 1 503 ? -6.799  28.092  -36.901 1.00 79.02 503 A 1 
ATOM   3949 N N   . PRO A 1 504 ? -6.726  32.084  -34.173 1.00 84.03 504 A 1 
ATOM   3950 C CA  . PRO A 1 504 ? -7.256  32.972  -33.145 1.00 81.80 504 A 1 
ATOM   3951 C C   . PRO A 1 504 ? -8.706  32.634  -32.786 1.00 81.56 504 A 1 
ATOM   3952 O O   . PRO A 1 504 ? -9.484  32.267  -33.665 1.00 82.25 504 A 1 
ATOM   3953 C CB  . PRO A 1 504 ? -7.144  34.388  -33.717 1.00 83.12 504 A 1 
ATOM   3954 C CG  . PRO A 1 504 ? -6.007  34.279  -34.731 1.00 83.77 504 A 1 
ATOM   3955 C CD  . PRO A 1 504 ? -6.158  32.858  -35.272 1.00 86.41 504 A 1 
ATOM   3956 N N   . LEU A 1 505 ? -9.097  32.831  -31.527 1.00 86.49 505 A 1 
ATOM   3957 C CA  . LEU A 1 505 ? -10.415 32.439  -31.001 1.00 85.31 505 A 1 
ATOM   3958 C C   . LEU A 1 505 ? -11.587 32.953  -31.854 1.00 83.39 505 A 1 
ATOM   3959 O O   . LEU A 1 505 ? -12.529 32.212  -32.089 1.00 83.08 505 A 1 
ATOM   3960 C CB  . LEU A 1 505 ? -10.528 32.932  -29.546 1.00 86.44 505 A 1 
ATOM   3961 C CG  . LEU A 1 505 ? -11.839 32.551  -28.831 1.00 79.92 505 A 1 
ATOM   3962 C CD1 . LEU A 1 505 ? -12.021 31.039  -28.714 1.00 76.23 505 A 1 
ATOM   3963 C CD2 . LEU A 1 505 ? -11.844 33.144  -27.418 1.00 81.09 505 A 1 
ATOM   3964 N N   . GLN A 1 506 ? -11.482 34.184  -32.369 1.00 91.84 506 A 1 
ATOM   3965 C CA  . GLN A 1 506 ? -12.497 34.827  -33.216 1.00 89.28 506 A 1 
ATOM   3966 C C   . GLN A 1 506 ? -12.682 34.164  -34.593 1.00 89.41 506 A 1 
ATOM   3967 O O   . GLN A 1 506 ? -13.636 34.477  -35.299 1.00 85.97 506 A 1 
ATOM   3968 C CB  . GLN A 1 506 ? -12.092 36.293  -33.426 1.00 89.65 506 A 1 
ATOM   3969 C CG  . GLN A 1 506 ? -12.070 37.122  -32.129 1.00 81.07 506 A 1 
ATOM   3970 C CD  . GLN A 1 506 ? -11.454 38.507  -32.326 1.00 71.29 506 A 1 
ATOM   3971 O OE1 . GLN A 1 506 ? -10.972 38.865  -33.388 1.00 67.11 506 A 1 
ATOM   3972 N NE2 . GLN A 1 506 ? -11.410 39.324  -31.300 1.00 63.83 506 A 1 
ATOM   3973 N N   . ARG A 1 507 ? -11.745 33.285  -34.997 1.00 90.46 507 A 1 
ATOM   3974 C CA  . ARG A 1 507 ? -11.721 32.615  -36.308 1.00 89.45 507 A 1 
ATOM   3975 C C   . ARG A 1 507 ? -11.826 31.090  -36.207 1.00 89.59 507 A 1 
ATOM   3976 O O   . ARG A 1 507 ? -11.596 30.416  -37.207 1.00 85.32 507 A 1 
ATOM   3977 C CB  . ARG A 1 507 ? -10.450 33.017  -37.076 1.00 90.60 507 A 1 
ATOM   3978 C CG  . ARG A 1 507 ? -10.334 34.521  -37.353 1.00 88.82 507 A 1 
ATOM   3979 C CD  . ARG A 1 507 ? -9.081  34.775  -38.202 1.00 85.07 507 A 1 
ATOM   3980 N NE  . ARG A 1 507 ? -8.874  36.215  -38.454 1.00 79.41 507 A 1 
ATOM   3981 C CZ  . ARG A 1 507 ? -7.870  36.757  -39.128 1.00 70.11 507 A 1 
ATOM   3982 N NH1 . ARG A 1 507 ? -6.923  36.027  -39.663 1.00 66.26 507 A 1 
ATOM   3983 N NH2 . ARG A 1 507 ? -7.798  38.052  -39.276 1.00 63.79 507 A 1 
ATOM   3984 N N   . ARG A 1 508 ? -12.066 30.556  -35.003 1.00 91.80 508 A 1 
ATOM   3985 C CA  . ARG A 1 508 ? -12.194 29.108  -34.766 1.00 88.47 508 A 1 
ATOM   3986 C C   . ARG A 1 508 ? -13.554 28.566  -35.163 1.00 83.46 508 A 1 
ATOM   3987 O O   . ARG A 1 508 ? -14.538 29.315  -35.030 1.00 79.05 508 A 1 
ATOM   3988 C CB  . ARG A 1 508 ? -11.908 28.752  -33.310 1.00 86.43 508 A 1 
ATOM   3989 C CG  . ARG A 1 508 ? -10.433 28.952  -32.971 1.00 85.24 508 A 1 
ATOM   3990 C CD  . ARG A 1 508 ? -10.176 28.515  -31.533 1.00 83.81 508 A 1 
ATOM   3991 N NE  . ARG A 1 508 ? -8.832  28.937  -31.120 1.00 85.83 508 A 1 
ATOM   3992 C CZ  . ARG A 1 508 ? -8.373  28.966  -29.885 1.00 86.49 508 A 1 
ATOM   3993 N NH1 . ARG A 1 508 ? -9.064  28.505  -28.877 1.00 83.86 508 A 1 
ATOM   3994 N NH2 . ARG A 1 508 ? -7.207  29.474  -29.646 1.00 77.79 508 A 1 
ATOM   3995 O OXT . ARG A 1 508 ? -13.535 27.362  -35.537 1.00 80.47 508 A 1 
#
