# 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_if00535
#
_entry.id if00535
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLU 2   
1 n THR 3   
1 n ILE 4   
1 n SER 5   
1 n PRO 6   
1 n ILE 7   
1 n THR 8   
1 n THR 9   
1 n GLN 10  
1 n GLU 11  
1 n SER 12  
1 n ALA 13  
1 n LYS 14  
1 n LEU 15  
1 n TYR 16  
1 n ASP 17  
1 n THR 18  
1 n CYS 19  
1 n LYS 20  
1 n GLN 21  
1 n GLN 22  
1 n LYS 23  
1 n ILE 24  
1 n TYR 25  
1 n VAL 26  
1 n ARG 27  
1 n ILE 28  
1 n ARG 29  
1 n ALA 30  
1 n GLY 31  
1 n GLU 32  
1 n THR 33  
1 n VAL 34  
1 n LEU 35  
1 n LEU 36  
1 n THR 37  
1 n ILE 38  
1 n ASP 39  
1 n ILE 40  
1 n GLY 41  
1 n THR 42  
1 n SER 43  
1 n SER 44  
1 n PHE 45  
1 n LYS 46  
1 n SER 47  
1 n ALA 48  
1 n LEU 49  
1 n TRP 50  
1 n ASP 51  
1 n PHE 52  
1 n ASP 53  
1 n GLY 54  
1 n THR 55  
1 n ARG 56  
1 n LEU 57  
1 n SER 58  
1 n PHE 59  
1 n ALA 60  
1 n ALA 61  
1 n ILE 62  
1 n PRO 63  
1 n LEU 64  
1 n SER 65  
1 n ILE 66  
1 n SER 67  
1 n SER 68  
1 n ASP 69  
1 n GLY 70  
1 n ILE 71  
1 n LYS 72  
1 n HIS 73  
1 n GLU 74  
1 n ALA 75  
1 n GLY 76  
1 n CYS 77  
1 n ALA 78  
1 n GLN 79  
1 n TRP 80  
1 n LEU 81  
1 n ARG 82  
1 n ALA 83  
1 n PHE 84  
1 n GLU 85  
1 n SER 86  
1 n CYS 87  
1 n CYS 88  
1 n GLN 89  
1 n LYS 90  
1 n LEU 91  
1 n ALA 92  
1 n TYR 93  
1 n GLY 94  
1 n GLU 95  
1 n VAL 96  
1 n ASN 97  
1 n LEU 98  
1 n ALA 99  
1 n ALA 100 
1 n VAL 101 
1 n GLU 102 
1 n ALA 103 
1 n VAL 104 
1 n ILE 105 
1 n ILE 106 
1 n SER 107 
1 n GLY 108 
1 n ASN 109 
1 n GLY 110 
1 n PRO 111 
1 n SER 112 
1 n LEU 113 
1 n VAL 114 
1 n PRO 115 
1 n VAL 116 
1 n LEU 117 
1 n GLY 118 
1 n GLU 119 
1 n PRO 120 
1 n SER 121 
1 n ALA 122 
1 n GLY 123 
1 n GLU 124 
1 n GLU 125 
1 n LEU 126 
1 n SER 127 
1 n LEU 128 
1 n PRO 129 
1 n SER 130 
1 n GLU 131 
1 n ASN 132 
1 n ALA 133 
1 n ARG 134 
1 n LEU 135 
1 n TRP 136 
1 n LEU 137 
1 n ASP 138 
1 n ARG 139 
1 n ARG 140 
1 n ALA 141 
1 n VAL 142 
1 n LYS 143 
1 n TYR 144 
1 n GLN 145 
1 n GLU 146 
1 n GLU 147 
1 n VAL 148 
1 n LYS 149 
1 n GLU 150 
1 n ALA 151 
1 n MET 152 
1 n GLY 153 
1 n GLY 154 
1 n PHE 155 
1 n VAL 156 
1 n ASP 157 
1 n ALA 158 
1 n SER 159 
1 n PHE 160 
1 n PHE 161 
1 n LEU 162 
1 n PRO 163 
1 n LYS 164 
1 n ILE 165 
1 n PHE 166 
1 n TYR 167 
1 n ILE 168 
1 n LYS 169 
1 n SER 170 
1 n ASP 171 
1 n GLU 172 
1 n SER 173 
1 n GLU 174 
1 n LEU 175 
1 n TYR 176 
1 n ARG 177 
1 n ARG 178 
1 n THR 179 
1 n LYS 180 
1 n TYR 181 
1 n PHE 182 
1 n LEU 183 
1 n GLY 184 
1 n CYS 185 
1 n PRO 186 
1 n GLU 187 
1 n TYR 188 
1 n LEU 189 
1 n SER 190 
1 n CYS 191 
1 n ALA 192 
1 n LEU 193 
1 n THR 194 
1 n GLY 195 
1 n GLU 196 
1 n ALA 197 
1 n ARG 198 
1 n THR 199 
1 n VAL 200 
1 n PHE 201 
1 n PRO 202 
1 n SER 203 
1 n ASP 204 
1 n GLY 205 
1 n PHE 206 
1 n ASP 207 
1 n ARG 208 
1 n TRP 209 
1 n PHE 210 
1 n TRP 211 
1 n ASN 212 
1 n GLY 213 
1 n ALA 214 
1 n VAL 215 
1 n LEU 216 
1 n GLU 217 
1 n LYS 218 
1 n LEU 219 
1 n GLY 220 
1 n LEU 221 
1 n ASP 222 
1 n ALA 223 
1 n GLY 224 
1 n LYS 225 
1 n PHE 226 
1 n PRO 227 
1 n PRO 228 
1 n PHE 229 
1 n ILE 230 
1 n ARG 231 
1 n PRO 232 
1 n GLY 233 
1 n ASP 234 
1 n SER 235 
1 n TYR 236 
1 n GLY 237 
1 n THR 238 
1 n ILE 239 
1 n LEU 240 
1 n PRO 241 
1 n PRO 242 
1 n LEU 243 
1 n ALA 244 
1 n ARG 245 
1 n ARG 246 
1 n PHE 247 
1 n GLY 248 
1 n PHE 249 
1 n SER 250 
1 n HIS 251 
1 n ASN 252 
1 n VAL 253 
1 n PRO 254 
1 n VAL 255 
1 n ILE 256 
1 n THR 257 
1 n GLY 258 
1 n GLY 259 
1 n PRO 260 
1 n ASP 261 
1 n PHE 262 
1 n PHE 263 
1 n ALA 264 
1 n SER 265 
1 n ILE 266 
1 n LEU 267 
1 n GLY 268 
1 n ALA 269 
1 n GLY 270 
1 n VAL 271 
1 n THR 272 
1 n GLN 273 
1 n PRO 274 
1 n GLY 275 
1 n GLN 276 
1 n ALA 277 
1 n CYS 278 
1 n ASP 279 
1 n ARG 280 
1 n THR 281 
1 n GLY 282 
1 n SER 283 
1 n SER 284 
1 n GLU 285 
1 n GLY 286 
1 n ILE 287 
1 n ASN 288 
1 n LEU 289 
1 n CYS 290 
1 n THR 291 
1 n LYS 292 
1 n SER 293 
1 n ARG 294 
1 n VAL 295 
1 n ASN 296 
1 n ASP 297 
1 n GLN 298 
1 n ARG 299 
1 n LEU 300 
1 n MET 301 
1 n SER 302 
1 n TYR 303 
1 n GLY 304 
1 n HIS 305 
1 n PRO 306 
1 n VAL 307 
1 n LYS 308 
1 n PRO 309 
1 n TYR 310 
1 n TRP 311 
1 n ASN 312 
1 n LEU 313 
1 n SER 314 
1 n GLY 315 
1 n VAL 316 
1 n ILE 317 
1 n ASN 318 
1 n THR 319 
1 n THR 320 
1 n GLY 321 
1 n LYS 322 
1 n ALA 323 
1 n VAL 324 
1 n ASP 325 
1 n TRP 326 
1 n CYS 327 
1 n ILE 328 
1 n ASP 329 
1 n LEU 330 
1 n LEU 331 
1 n GLY 332 
1 n ILE 333 
1 n ASP 334 
1 n ASN 335 
1 n PHE 336 
1 n ASP 337 
1 n GLY 338 
1 n PHE 339 
1 n ILE 340 
1 n ALA 341 
1 n LEU 342 
1 n ALA 343 
1 n GLY 344 
1 n GLN 345 
1 n SER 346 
1 n ARG 347 
1 n SER 348 
1 n GLY 349 
1 n SER 350 
1 n GLY 351 
1 n GLY 352 
1 n LEU 353 
1 n VAL 354 
1 n PHE 355 
1 n LEU 356 
1 n PRO 357 
1 n TYR 358 
1 n LEU 359 
1 n ALA 360 
1 n GLY 361 
1 n GLU 362 
1 n ARG 363 
1 n ALA 364 
1 n PRO 365 
1 n VAL 366 
1 n TRP 367 
1 n ASP 368 
1 n PRO 369 
1 n SER 370 
1 n VAL 371 
1 n ARG 372 
1 n GLY 373 
1 n LEU 374 
1 n TRP 375 
1 n ARG 376 
1 n GLY 377 
1 n ILE 378 
1 n SER 379 
1 n LEU 380 
1 n SER 381 
1 n CYS 382 
1 n GLY 383 
1 n ARG 384 
1 n ALA 385 
1 n GLU 386 
1 n PHE 387 
1 n ALA 388 
1 n ASN 389 
1 n SER 390 
1 n VAL 391 
1 n LEU 392 
1 n GLU 393 
1 n GLY 394 
1 n THR 395 
1 n ALA 396 
1 n PHE 397 
1 n ALA 398 
1 n ILE 399 
1 n ARG 400 
1 n ASP 401 
1 n VAL 402 
1 n ILE 403 
1 n GLY 404 
1 n VAL 405 
1 n MET 406 
1 n GLU 407 
1 n GLU 408 
1 n SER 409 
1 n GLY 410 
1 n GLU 411 
1 n ARG 412 
1 n ALA 413 
1 n GLY 414 
1 n GLN 415 
1 n LEU 416 
1 n ARG 417 
1 n VAL 418 
1 n THR 419 
1 n GLY 420 
1 n GLY 421 
1 n LEU 422 
1 n ALA 423 
1 n GLY 424 
1 n CYS 425 
1 n SER 426 
1 n HIS 427 
1 n LEU 428 
1 n ASN 429 
1 n GLN 430 
1 n ILE 431 
1 n LYS 432 
1 n ALA 433 
1 n ASP 434 
1 n ILE 435 
1 n THR 436 
1 n GLY 437 
1 n ARG 438 
1 n GLU 439 
1 n ILE 440 
1 n LEU 441 
1 n GLU 442 
1 n PRO 443 
1 n VAL 444 
1 n HIS 445 
1 n LYS 446 
1 n GLU 447 
1 n ALA 448 
1 n GLU 449 
1 n LEU 450 
1 n LEU 451 
1 n GLY 452 
1 n LEU 453 
1 n ALA 454 
1 n VAL 455 
1 n VAL 456 
1 n GLY 457 
1 n ALA 458 
1 n CYS 459 
1 n SER 460 
1 n LEU 461 
1 n GLY 462 
1 n LYS 463 
1 n TYR 464 
1 n SER 465 
1 n SER 466 
1 n TYR 467 
1 n ALA 468 
1 n GLU 469 
1 n ALA 470 
1 n SER 471 
1 n ALA 472 
1 n ALA 473 
1 n MET 474 
1 n PHE 475 
1 n ARG 476 
1 n VAL 477 
1 n GLU 478 
1 n LYS 479 
1 n HIS 480 
1 n TYR 481 
1 n SER 482 
1 n PRO 483 
1 n ASN 484 
1 n PRO 485 
1 n GLN 486 
1 n ASN 487 
1 n ALA 488 
1 n ALA 489 
1 n LEU 490 
1 n TYR 491 
1 n ASP 492 
1 n GLU 493 
1 n LEU 494 
1 n PHE 495 
1 n PHE 496 
1 n GLU 497 
1 n TYR 498 
1 n ARG 499 
1 n LYS 500 
1 n CYS 501 
1 n ARG 502 
1 n GLY 503 
1 n MET 504 
1 n LEU 505 
1 n LYS 506 
#
_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 00:17:36)"
_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 86.78
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n CYS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LYS . 506 A 506 
#
_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   . VAL A 1 1   ? 7.369   9.789   -30.041 1.00 20.77 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 6.853   9.261   -28.755 1.00 23.61 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 7.807   8.145   -28.382 1.00 24.83 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 7.650   7.043   -28.878 1.00 23.91 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 5.392   8.773   -28.875 1.00 21.83 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 4.841   8.269   -27.547 1.00 18.32 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 4.480   9.915   -29.362 1.00 20.30 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 8.886   8.484   -27.679 1.00 23.35 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 9.901   7.516   -27.264 1.00 26.78 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 9.409   6.784   -26.018 1.00 26.37 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 8.923   7.387   -25.059 1.00 25.65 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 11.255  8.202   -27.047 1.00 26.50 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 11.927  8.511   -28.397 1.00 23.42 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 13.264  9.255   -28.266 1.00 21.36 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 14.074  9.131   -29.212 1.00 19.25 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 13.432  9.977   -27.260 1.00 22.54 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 9.464   5.468   -26.089 1.00 26.22 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 9.106   4.520   -25.038 1.00 30.03 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 10.082  4.639   -23.868 1.00 30.57 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 11.251  4.286   -24.005 1.00 29.40 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 9.165   3.098   -25.613 1.00 28.77 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 10.280  2.978   -26.474 1.00 25.74 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 7.925   2.770   -26.443 1.00 26.23 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 9.586   5.096   -22.716 1.00 30.55 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 10.304  5.011   -21.442 1.00 33.10 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 10.365  3.529   -21.049 1.00 33.67 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 9.326   2.898   -20.841 1.00 32.78 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 9.627   5.895   -20.370 1.00 31.28 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 9.587   7.375   -20.833 1.00 28.14 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 10.362  5.768   -19.025 1.00 28.53 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 8.790   8.310   -19.918 1.00 26.38 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 11.571  2.965   -20.996 1.00 34.12 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 11.802  1.584   -20.561 1.00 37.70 5   A 1 
ATOM 34   C C   . SER A 1 5   ? 11.454  1.421   -19.074 1.00 38.02 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 11.769  2.315   -18.283 1.00 37.28 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 13.256  1.183   -20.800 1.00 37.13 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 13.541  1.228   -22.188 1.00 33.16 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? 10.828  0.311   -18.647 1.00 36.52 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? 10.534  0.063   -17.243 1.00 39.10 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? 11.830  -0.165  -16.453 1.00 40.22 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? 12.717  -0.894  -16.896 1.00 39.94 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? 9.605   -1.154  -17.225 1.00 37.53 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? 9.958   -1.897  -18.512 1.00 36.96 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? 10.377  -0.796  -19.478 1.00 40.01 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? 11.900  0.445   -15.264 1.00 34.32 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? 12.968  0.259   -14.270 1.00 36.32 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? 13.144  -1.244  -14.003 1.00 36.38 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? 12.166  -1.961  -13.763 1.00 35.48 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? 12.620  1.039   -12.980 1.00 35.82 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? 12.547  2.560   -13.270 1.00 33.42 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? 13.618  0.752   -11.849 1.00 33.61 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? 11.979  3.399   -12.118 1.00 31.80 7   A 1 
ATOM 53   N N   . THR A 1 8   ? 14.382  -1.724  -14.055 1.00 35.64 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? 14.687  -3.147  -13.886 1.00 38.30 8   A 1 
ATOM 55   C C   . THR A 1 8   ? 14.471  -3.590  -12.434 1.00 39.47 8   A 1 
ATOM 56   O O   . THR A 1 8   ? 14.680  -2.845  -11.476 1.00 38.16 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? 16.100  -3.498  -14.376 1.00 36.40 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? 17.073  -2.808  -13.650 1.00 33.01 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? 16.294  -3.205  -15.865 1.00 32.52 8   A 1 
ATOM 60   N N   . THR A 1 9   ? 14.071  -4.852  -12.247 1.00 34.73 9   A 1 
ATOM 61   C CA  . THR A 1 9   ? 13.785  -5.488  -10.944 1.00 36.17 9   A 1 
ATOM 62   C C   . THR A 1 9   ? 14.953  -5.450  -9.945  1.00 37.86 9   A 1 
ATOM 63   O O   . THR A 1 9   ? 14.740  -5.647  -8.752  1.00 36.34 9   A 1 
ATOM 64   C CB  . THR A 1 9   ? 13.355  -6.960  -11.136 1.00 33.53 9   A 1 
ATOM 65   O OG1 . THR A 1 9   ? 13.404  -7.370  -12.490 1.00 30.11 9   A 1 
ATOM 66   C CG2 . THR A 1 9   ? 11.921  -7.209  -10.677 1.00 29.33 9   A 1 
ATOM 67   N N   . GLN A 1 10  ? 16.180  -5.198  -10.399 1.00 39.08 10  A 1 
ATOM 68   C CA  . GLN A 1 10  ? 17.362  -5.052  -9.543  1.00 40.93 10  A 1 
ATOM 69   C C   . GLN A 1 10  ? 17.480  -3.662  -8.891  1.00 42.46 10  A 1 
ATOM 70   O O   . GLN A 1 10  ? 18.029  -3.563  -7.794  1.00 41.32 10  A 1 
ATOM 71   C CB  . GLN A 1 10  ? 18.628  -5.364  -10.357 1.00 39.44 10  A 1 
ATOM 72   C CG  . GLN A 1 10  ? 18.934  -6.865  -10.402 1.00 35.68 10  A 1 
ATOM 73   C CD  . GLN A 1 10  ? 20.214  -7.198  -11.156 1.00 31.94 10  A 1 
ATOM 74   O OE1 . GLN A 1 10  ? 20.692  -6.468  -11.999 1.00 31.08 10  A 1 
ATOM 75   N NE2 . GLN A 1 10  ? 20.832  -8.328  -10.893 1.00 31.25 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? 16.977  -2.608  -9.520  1.00 38.65 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? 17.063  -1.233  -9.000  1.00 41.07 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? 16.010  -0.974  -7.920  1.00 41.49 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? 16.325  -0.412  -6.870  1.00 41.13 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? 16.936  -0.251  -10.169 1.00 40.47 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? 18.205  -0.285  -11.032 1.00 35.45 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? 18.037  0.372   -12.401 1.00 32.49 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? 19.054  0.877   -12.913 1.00 31.13 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? 16.933  0.211   -12.974 1.00 31.77 11  A 1 
ATOM 85   N N   . SER A 1 12  ? 14.792  -1.509  -8.099  1.00 36.55 12  A 1 
ATOM 86   C CA  . SER A 1 12  ? 13.750  -1.471  -7.064  1.00 37.31 12  A 1 
ATOM 87   C C   . SER A 1 12  ? 14.119  -2.289  -5.821  1.00 37.58 12  A 1 
ATOM 88   O O   . SER A 1 12  ? 13.775  -1.898  -4.711  1.00 36.99 12  A 1 
ATOM 89   C CB  . SER A 1 12  ? 12.410  -1.924  -7.645  1.00 35.83 12  A 1 
ATOM 90   O OG  . SER A 1 12  ? 12.528  -3.155  -8.327  1.00 32.10 12  A 1 
ATOM 91   N N   . ALA A 1 13  ? 14.867  -3.390  -5.971  1.00 37.48 13  A 1 
ATOM 92   C CA  . ALA A 1 13  ? 15.369  -4.171  -4.838  1.00 38.10 13  A 1 
ATOM 93   C C   . ALA A 1 13  ? 16.432  -3.410  -4.021  1.00 39.06 13  A 1 
ATOM 94   O O   . ALA A 1 13  ? 16.424  -3.492  -2.796  1.00 37.86 13  A 1 
ATOM 95   C CB  . ALA A 1 13  ? 15.896  -5.511  -5.359  1.00 35.54 13  A 1 
ATOM 96   N N   . LYS A 1 14  ? 17.305  -2.621  -4.671  1.00 38.53 14  A 1 
ATOM 97   C CA  . LYS A 1 14  ? 18.341  -1.819  -3.988  1.00 40.15 14  A 1 
ATOM 98   C C   . LYS A 1 14  ? 17.773  -0.660  -3.164  1.00 39.74 14  A 1 
ATOM 99   O O   . LYS A 1 14  ? 18.310  -0.374  -2.100  1.00 38.74 14  A 1 
ATOM 100  C CB  . LYS A 1 14  ? 19.356  -1.292  -5.009  1.00 39.51 14  A 1 
ATOM 101  C CG  . LYS A 1 14  ? 20.395  -2.351  -5.393  1.00 35.43 14  A 1 
ATOM 102  C CD  . LYS A 1 14  ? 21.376  -1.752  -6.407  1.00 33.20 14  A 1 
ATOM 103  C CE  . LYS A 1 14  ? 22.481  -2.745  -6.768  1.00 30.25 14  A 1 
ATOM 104  N NZ  . LYS A 1 14  ? 23.406  -2.150  -7.765  1.00 28.15 14  A 1 
ATOM 105  N N   . LEU A 1 15  ? 16.679  -0.046  -3.600  1.00 34.42 15  A 1 
ATOM 106  C CA  . LEU A 1 15  ? 16.007  1.039   -2.865  1.00 34.65 15  A 1 
ATOM 107  C C   . LEU A 1 15  ? 15.335  0.575   -1.558  1.00 35.08 15  A 1 
ATOM 108  O O   . LEU A 1 15  ? 15.151  1.379   -0.651  1.00 34.12 15  A 1 
ATOM 109  C CB  . LEU A 1 15  ? 15.000  1.718   -3.816  1.00 32.38 15  A 1 
ATOM 110  C CG  . LEU A 1 15  ? 15.658  2.729   -4.773  1.00 29.29 15  A 1 
ATOM 111  C CD1 . LEU A 1 15  ? 14.785  2.963   -6.000  1.00 26.68 15  A 1 
ATOM 112  C CD2 . LEU A 1 15  ? 15.884  4.073   -4.077  1.00 27.86 15  A 1 
ATOM 113  N N   . TYR A 1 16  ? 15.002  -0.714  -1.436  1.00 38.61 16  A 1 
ATOM 114  C CA  . TYR A 1 16  ? 14.420  -1.300  -0.221  1.00 38.99 16  A 1 
ATOM 115  C C   . TYR A 1 16  ? 15.464  -1.882  0.751   1.00 39.82 16  A 1 
ATOM 116  O O   . TYR A 1 16  ? 15.126  -2.159  1.902   1.00 38.75 16  A 1 
ATOM 117  C CB  . TYR A 1 16  ? 13.354  -2.337  -0.609  1.00 36.59 16  A 1 
ATOM 118  C CG  . TYR A 1 16  ? 11.978  -1.739  -0.845  1.00 32.99 16  A 1 
ATOM 119  C CD1 . TYR A 1 16  ? 11.109  -1.534  0.245   1.00 29.77 16  A 1 
ATOM 120  C CD2 . TYR A 1 16  ? 11.567  -1.375  -2.142  1.00 29.94 16  A 1 
ATOM 121  C CE1 . TYR A 1 16  ? 9.836   -0.970  0.040   1.00 27.58 16  A 1 
ATOM 122  C CE2 . TYR A 1 16  ? 10.295  -0.806  -2.351  1.00 27.19 16  A 1 
ATOM 123  C CZ  . TYR A 1 16  ? 9.428   -0.605  -1.259  1.00 27.55 16  A 1 
ATOM 124  O OH  . TYR A 1 16  ? 8.198   -0.058  -1.461  1.00 26.06 16  A 1 
ATOM 125  N N   . ASP A 1 17  ? 16.716  -2.058  0.323   1.00 38.86 17  A 1 
ATOM 126  C CA  . ASP A 1 17  ? 17.769  -2.743  1.100   1.00 40.47 17  A 1 
ATOM 127  C C   . ASP A 1 17  ? 18.524  -1.817  2.081   1.00 41.26 17  A 1 
ATOM 128  O O   . ASP A 1 17  ? 19.406  -2.254  2.819   1.00 39.97 17  A 1 
ATOM 129  C CB  . ASP A 1 17  ? 18.708  -3.487  0.126   1.00 38.85 17  A 1 
ATOM 130  C CG  . ASP A 1 17  ? 19.258  -4.831  0.643   1.00 34.60 17  A 1 
ATOM 131  O OD1 . ASP A 1 17  ? 18.727  -5.368  1.642   1.00 31.56 17  A 1 
ATOM 132  O OD2 . ASP A 1 17  ? 20.188  -5.360  -0.011  1.00 31.33 17  A 1 
ATOM 133  N N   . THR A 1 18  ? 18.176  -0.531  2.151   1.00 34.57 18  A 1 
ATOM 134  C CA  . THR A 1 18  ? 18.848  0.446   3.035   1.00 35.16 18  A 1 
ATOM 135  C C   . THR A 1 18  ? 18.391  0.389   4.495   1.00 35.36 18  A 1 
ATOM 136  O O   . THR A 1 18  ? 19.065  0.930   5.375   1.00 34.17 18  A 1 
ATOM 137  C CB  . THR A 1 18  ? 18.779  1.889   2.488   1.00 33.67 18  A 1 
ATOM 138  O OG1 . THR A 1 18  ? 18.181  1.945   1.217   1.00 30.95 18  A 1 
ATOM 139  C CG2 . THR A 1 18  ? 20.185  2.464   2.341   1.00 30.38 18  A 1 
ATOM 140  N N   . CYS A 1 19  ? 17.323  -0.342  4.820   1.00 36.05 19  A 1 
ATOM 141  C CA  . CYS A 1 19  ? 17.061  -0.753  6.196   1.00 36.35 19  A 1 
ATOM 142  C C   . CYS A 1 19  ? 17.922  -1.985  6.517   1.00 36.72 19  A 1 
ATOM 143  O O   . CYS A 1 19  ? 17.476  -3.123  6.395   1.00 34.85 19  A 1 
ATOM 144  C CB  . CYS A 1 19  ? 15.561  -0.988  6.426   1.00 33.22 19  A 1 
ATOM 145  S SG  . CYS A 1 19  ? 14.740  0.587   6.779   1.00 28.87 19  A 1 
ATOM 146  N N   . LYS A 1 20  ? 19.154  -1.775  6.992   1.00 34.99 20  A 1 
ATOM 147  C CA  . LYS A 1 20  ? 19.921  -2.801  7.724   1.00 35.21 20  A 1 
ATOM 148  C C   . LYS A 1 20  ? 19.122  -3.233  8.959   1.00 35.83 20  A 1 
ATOM 149  O O   . LYS A 1 20  ? 19.349  -2.741  10.065  1.00 34.12 20  A 1 
ATOM 150  C CB  . LYS A 1 20  ? 21.312  -2.275  8.134   1.00 32.46 20  A 1 
ATOM 151  C CG  . LYS A 1 20  ? 22.359  -2.351  7.020   1.00 28.84 20  A 1 
ATOM 152  C CD  . LYS A 1 20  ? 23.712  -1.839  7.538   1.00 26.67 20  A 1 
ATOM 153  C CE  . LYS A 1 20  ? 24.778  -1.946  6.441   1.00 23.82 20  A 1 
ATOM 154  N NZ  . LYS A 1 20  ? 26.053  -1.314  6.854   1.00 22.35 20  A 1 
ATOM 155  N N   . GLN A 1 21  ? 18.179  -4.150  8.777   1.00 43.81 21  A 1 
ATOM 156  C CA  . GLN A 1 21  ? 17.504  -4.810  9.883   1.00 44.49 21  A 1 
ATOM 157  C C   . GLN A 1 21  ? 18.560  -5.623  10.630  1.00 45.96 21  A 1 
ATOM 158  O O   . GLN A 1 21  ? 19.121  -6.583  10.104  1.00 43.92 21  A 1 
ATOM 159  C CB  . GLN A 1 21  ? 16.330  -5.677  9.388   1.00 41.55 21  A 1 
ATOM 160  C CG  . GLN A 1 21  ? 15.135  -4.816  8.935   1.00 37.25 21  A 1 
ATOM 161  C CD  . GLN A 1 21  ? 13.899  -5.629  8.557   1.00 33.84 21  A 1 
ATOM 162  O OE1 . GLN A 1 21  ? 13.904  -6.846  8.483   1.00 32.38 21  A 1 
ATOM 163  N NE2 . GLN A 1 21  ? 12.778  -4.984  8.319   1.00 30.93 21  A 1 
ATOM 164  N N   . GLN A 1 22  ? 18.854  -5.210  11.866  1.00 41.17 22  A 1 
ATOM 165  C CA  . GLN A 1 22  ? 19.541  -6.083  12.807  1.00 42.71 22  A 1 
ATOM 166  C C   . GLN A 1 22  ? 18.731  -7.381  12.874  1.00 44.85 22  A 1 
ATOM 167  O O   . GLN A 1 22  ? 17.570  -7.375  13.284  1.00 43.09 22  A 1 
ATOM 168  C CB  . GLN A 1 22  ? 19.635  -5.419  14.190  1.00 39.82 22  A 1 
ATOM 169  C CG  . GLN A 1 22  ? 20.755  -4.366  14.278  1.00 35.39 22  A 1 
ATOM 170  C CD  . GLN A 1 22  ? 20.817  -3.688  15.647  1.00 31.95 22  A 1 
ATOM 171  O OE1 . GLN A 1 22  ? 19.868  -3.656  16.406  1.00 30.80 22  A 1 
ATOM 172  N NE2 . GLN A 1 22  ? 21.931  -3.101  16.015  1.00 30.59 22  A 1 
ATOM 173  N N   . LYS A 1 23  ? 19.324  -8.490  12.417  1.00 47.55 23  A 1 
ATOM 174  C CA  . LYS A 1 23  ? 18.750  -9.828  12.567  1.00 49.16 23  A 1 
ATOM 175  C C   . LYS A 1 23  ? 18.762  -10.185 14.056  1.00 49.60 23  A 1 
ATOM 176  O O   . LYS A 1 23  ? 19.697  -10.820 14.534  1.00 47.83 23  A 1 
ATOM 177  C CB  . LYS A 1 23  ? 19.540  -10.856 11.735  1.00 46.62 23  A 1 
ATOM 178  C CG  . LYS A 1 23  ? 19.305  -10.749 10.222  1.00 42.35 23  A 1 
ATOM 179  C CD  . LYS A 1 23  ? 20.097  -11.854 9.508   1.00 40.32 23  A 1 
ATOM 180  C CE  . LYS A 1 23  ? 19.827  -11.843 8.000   1.00 36.92 23  A 1 
ATOM 181  N NZ  . LYS A 1 23  ? 20.570  -12.931 7.317   1.00 34.50 23  A 1 
ATOM 182  N N   . ILE A 1 24  ? 17.749  -9.726  14.787  1.00 47.13 24  A 1 
ATOM 183  C CA  . ILE A 1 24  ? 17.492  -10.208 16.142  1.00 48.65 24  A 1 
ATOM 184  C C   . ILE A 1 24  ? 16.753  -11.535 15.974  1.00 49.72 24  A 1 
ATOM 185  O O   . ILE A 1 24  ? 15.563  -11.555 15.673  1.00 48.30 24  A 1 
ATOM 186  C CB  . ILE A 1 24  ? 16.727  -9.167  16.993  1.00 46.81 24  A 1 
ATOM 187  C CG1 . ILE A 1 24  ? 17.524  -7.839  17.071  1.00 43.37 24  A 1 
ATOM 188  C CG2 . ILE A 1 24  ? 16.494  -9.737  18.405  1.00 43.03 24  A 1 
ATOM 189  C CD1 . ILE A 1 24  ? 16.808  -6.711  17.825  1.00 40.81 24  A 1 
ATOM 190  N N   . TYR A 1 25  ? 17.477  -12.645 16.095  1.00 54.31 25  A 1 
ATOM 191  C CA  . TYR A 1 25  ? 16.863  -13.969 16.156  1.00 56.05 25  A 1 
ATOM 192  C C   . TYR A 1 25  ? 16.287  -14.151 17.561  1.00 57.90 25  A 1 
ATOM 193  O O   . TYR A 1 25  ? 17.017  -14.421 18.512  1.00 56.01 25  A 1 
ATOM 194  C CB  . TYR A 1 25  ? 17.885  -15.054 15.809  1.00 51.83 25  A 1 
ATOM 195  C CG  . TYR A 1 25  ? 18.358  -15.031 14.366  1.00 48.25 25  A 1 
ATOM 196  C CD1 . TYR A 1 25  ? 17.599  -15.676 13.369  1.00 45.32 25  A 1 
ATOM 197  C CD2 . TYR A 1 25  ? 19.563  -14.386 14.020  1.00 43.41 25  A 1 
ATOM 198  C CE1 . TYR A 1 25  ? 18.049  -15.690 12.035  1.00 40.31 25  A 1 
ATOM 199  C CE2 . TYR A 1 25  ? 20.013  -14.394 12.683  1.00 40.64 25  A 1 
ATOM 200  C CZ  . TYR A 1 25  ? 19.258  -15.054 11.691  1.00 40.45 25  A 1 
ATOM 201  O OH  . TYR A 1 25  ? 19.701  -15.083 10.404  1.00 37.44 25  A 1 
ATOM 202  N N   . VAL A 1 26  ? 14.975  -13.983 17.705  1.00 62.62 26  A 1 
ATOM 203  C CA  . VAL A 1 26  ? 14.270  -14.333 18.940  1.00 64.46 26  A 1 
ATOM 204  C C   . VAL A 1 26  ? 13.895  -15.809 18.856  1.00 66.86 26  A 1 
ATOM 205  O O   . VAL A 1 26  ? 13.223  -16.241 17.923  1.00 64.71 26  A 1 
ATOM 206  C CB  . VAL A 1 26  ? 13.054  -13.429 19.196  1.00 60.43 26  A 1 
ATOM 207  C CG1 . VAL A 1 26  ? 12.388  -13.784 20.535  1.00 55.53 26  A 1 
ATOM 208  C CG2 . VAL A 1 26  ? 13.473  -11.950 19.260  1.00 56.39 26  A 1 
ATOM 209  N N   . ARG A 1 27  ? 14.360  -16.595 19.822  1.00 70.16 27  A 1 
ATOM 210  C CA  . ARG A 1 27  ? 14.016  -18.013 19.937  1.00 71.15 27  A 1 
ATOM 211  C C   . ARG A 1 27  ? 12.594  -18.133 20.485  1.00 72.96 27  A 1 
ATOM 212  O O   . ARG A 1 27  ? 12.358  -17.705 21.611  1.00 70.82 27  A 1 
ATOM 213  C CB  . ARG A 1 27  ? 15.053  -18.700 20.839  1.00 66.05 27  A 1 
ATOM 214  C CG  . ARG A 1 27  ? 14.890  -20.222 20.845  1.00 59.40 27  A 1 
ATOM 215  C CD  . ARG A 1 27  ? 15.963  -20.845 21.747  1.00 55.62 27  A 1 
ATOM 216  N NE  . ARG A 1 27  ? 15.976  -22.304 21.588  1.00 49.82 27  A 1 
ATOM 217  C CZ  . ARG A 1 27  ? 16.791  -23.153 22.180  1.00 44.04 27  A 1 
ATOM 218  N NH1 . ARG A 1 27  ? 17.621  -22.790 23.113  1.00 40.98 27  A 1 
ATOM 219  N NH2 . ARG A 1 27  ? 16.790  -24.397 21.814  1.00 38.91 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? 11.685  -18.741 19.714  1.00 75.46 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? 10.346  -19.102 20.209  1.00 77.80 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? 10.526  -20.200 21.263  1.00 77.64 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? 11.134  -21.238 20.984  1.00 75.23 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? 9.411   -19.537 19.055  1.00 77.61 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? 9.282   -18.415 17.998  1.00 75.41 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? 8.023   -19.920 19.605  1.00 74.39 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? 8.470   -18.811 16.761  1.00 71.00 28  A 1 
ATOM 228  N N   . ARG A 1 29  ? 10.045  -19.974 22.486  1.00 77.28 29  A 1 
ATOM 229  C CA  . ARG A 1 29  ? 10.170  -20.954 23.566  1.00 78.08 29  A 1 
ATOM 230  C C   . ARG A 1 29  ? 9.186   -22.110 23.354  1.00 78.39 29  A 1 
ATOM 231  O O   . ARG A 1 29  ? 8.136   -21.964 22.734  1.00 76.88 29  A 1 
ATOM 232  C CB  . ARG A 1 29  ? 9.979   -20.295 24.937  1.00 75.42 29  A 1 
ATOM 233  C CG  . ARG A 1 29  ? 11.002  -19.190 25.212  1.00 70.22 29  A 1 
ATOM 234  C CD  . ARG A 1 29  ? 10.661  -18.510 26.540  1.00 66.22 29  A 1 
ATOM 235  N NE  . ARG A 1 29  ? 11.624  -17.451 26.868  1.00 60.03 29  A 1 
ATOM 236  C CZ  . ARG A 1 29  ? 11.511  -16.604 27.876  1.00 53.14 29  A 1 
ATOM 237  N NH1 . ARG A 1 29  ? 10.494  -16.644 28.694  1.00 49.83 29  A 1 
ATOM 238  N NH2 . ARG A 1 29  ? 12.424  -15.693 28.086  1.00 47.00 29  A 1 
ATOM 239  N N   . ALA A 1 30  ? 9.519   -23.281 23.874  1.00 73.53 30  A 1 
ATOM 240  C CA  . ALA A 1 30  ? 8.627   -24.432 23.809  1.00 75.00 30  A 1 
ATOM 241  C C   . ALA A 1 30  ? 7.276   -24.103 24.473  1.00 75.97 30  A 1 
ATOM 242  O O   . ALA A 1 30  ? 7.237   -23.743 25.650  1.00 72.14 30  A 1 
ATOM 243  C CB  . ALA A 1 30  ? 9.314   -25.633 24.466  1.00 71.37 30  A 1 
ATOM 244  N N   . GLY A 1 31  ? 6.182   -24.239 23.707  1.00 78.10 31  A 1 
ATOM 245  C CA  . GLY A 1 31  ? 4.815   -23.930 24.147  1.00 80.67 31  A 1 
ATOM 246  C C   . GLY A 1 31  ? 4.337   -22.501 23.859  1.00 83.55 31  A 1 
ATOM 247  O O   . GLY A 1 31  ? 3.168   -22.222 24.100  1.00 79.50 31  A 1 
ATOM 248  N N   . GLU A 1 32  ? 5.185   -21.614 23.326  1.00 84.05 32  A 1 
ATOM 249  C CA  . GLU A 1 32  ? 4.748   -20.307 22.812  1.00 86.65 32  A 1 
ATOM 250  C C   . GLU A 1 32  ? 4.136   -20.459 21.412  1.00 88.74 32  A 1 
ATOM 251  O O   . GLU A 1 32  ? 4.649   -21.205 20.568  1.00 86.27 32  A 1 
ATOM 252  C CB  . GLU A 1 32  ? 5.908   -19.288 22.801  1.00 82.52 32  A 1 
ATOM 253  C CG  . GLU A 1 32  ? 6.320   -18.849 24.222  1.00 73.64 32  A 1 
ATOM 254  C CD  . GLU A 1 32  ? 7.568   -17.947 24.278  1.00 71.12 32  A 1 
ATOM 255  O OE1 . GLU A 1 32  ? 7.870   -17.435 25.387  1.00 63.83 32  A 1 
ATOM 256  O OE2 . GLU A 1 32  ? 8.316   -17.866 23.279  1.00 64.83 32  A 1 
ATOM 257  N N   . THR A 1 33  ? 3.039   -19.740 21.157  1.00 90.42 33  A 1 
ATOM 258  C CA  . THR A 1 33  ? 2.391   -19.660 19.844  1.00 91.85 33  A 1 
ATOM 259  C C   . THR A 1 33  ? 2.610   -18.286 19.217  1.00 92.85 33  A 1 
ATOM 260  O O   . THR A 1 33  ? 2.879   -17.303 19.907  1.00 91.49 33  A 1 
ATOM 261  C CB  . THR A 1 33  ? 0.896   -20.015 19.908  1.00 89.97 33  A 1 
ATOM 262  O OG1 . THR A 1 33  ? 0.205   -19.208 20.829  1.00 87.35 33  A 1 
ATOM 263  C CG2 . THR A 1 33  ? 0.689   -21.473 20.319  1.00 86.56 33  A 1 
ATOM 264  N N   . VAL A 1 34  ? 2.523   -18.219 17.884  1.00 94.35 34  A 1 
ATOM 265  C CA  . VAL A 1 34  ? 2.788   -17.008 17.102  1.00 95.06 34  A 1 
ATOM 266  C C   . VAL A 1 34  ? 1.753   -16.813 15.999  1.00 96.28 34  A 1 
ATOM 267  O O   . VAL A 1 34  ? 1.093   -17.755 15.558  1.00 96.45 34  A 1 
ATOM 268  C CB  . VAL A 1 34  ? 4.218   -17.000 16.516  1.00 93.60 34  A 1 
ATOM 269  C CG1 . VAL A 1 34  ? 5.282   -17.078 17.614  1.00 90.95 34  A 1 
ATOM 270  C CG2 . VAL A 1 34  ? 4.482   -18.127 15.508  1.00 90.66 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? 1.646   -15.579 15.511  1.00 97.06 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? 0.836   -15.206 14.356  1.00 97.43 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? 1.730   -15.069 13.123  1.00 97.20 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? 2.756   -14.390 13.184  1.00 96.93 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? 0.101   -13.890 14.659  1.00 97.74 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? -0.837  -13.953 15.876  1.00 97.55 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? -1.348  -12.554 16.193  1.00 96.85 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? -2.034  -14.868 15.610  1.00 96.78 35  A 1 
ATOM 279  N N   . LEU A 1 36  ? 1.336   -15.669 11.996  1.00 98.07 36  A 1 
ATOM 280  C CA  . LEU A 1 36  ? 1.956   -15.423 10.693  1.00 98.30 36  A 1 
ATOM 281  C C   . LEU A 1 36  ? 1.123   -14.391 9.930   1.00 98.51 36  A 1 
ATOM 282  O O   . LEU A 1 36  ? -0.015  -14.661 9.550   1.00 98.44 36  A 1 
ATOM 283  C CB  . LEU A 1 36  ? 2.110   -16.748 9.923   1.00 98.11 36  A 1 
ATOM 284  C CG  . LEU A 1 36  ? 2.608   -16.590 8.470   1.00 97.63 36  A 1 
ATOM 285  C CD1 . LEU A 1 36  ? 3.972   -15.905 8.374   1.00 96.78 36  A 1 
ATOM 286  C CD2 . LEU A 1 36  ? 2.737   -17.960 7.805   1.00 96.62 36  A 1 
ATOM 287  N N   . THR A 1 37  ? 1.701   -13.226 9.661   1.00 98.24 37  A 1 
ATOM 288  C CA  . THR A 1 37  ? 1.056   -12.164 8.884   1.00 98.39 37  A 1 
ATOM 289  C C   . THR A 1 37  ? 1.642   -12.073 7.484   1.00 98.22 37  A 1 
ATOM 290  O O   . THR A 1 37  ? 2.848   -12.238 7.302   1.00 97.81 37  A 1 
ATOM 291  C CB  . THR A 1 37  ? 1.120   -10.816 9.597   1.00 98.29 37  A 1 
ATOM 292  O OG1 . THR A 1 37  ? 2.449   -10.383 9.759   1.00 96.99 37  A 1 
ATOM 293  C CG2 . THR A 1 37  ? 0.473   -10.863 10.976  1.00 96.36 37  A 1 
ATOM 294  N N   . ILE A 1 38  ? 0.795   -11.805 6.494   1.00 98.53 38  A 1 
ATOM 295  C CA  . ILE A 1 38  ? 1.155   -11.718 5.074   1.00 98.55 38  A 1 
ATOM 296  C C   . ILE A 1 38  ? 0.489   -10.492 4.453   1.00 98.49 38  A 1 
ATOM 297  O O   . ILE A 1 38  ? -0.731  -10.355 4.504   1.00 98.09 38  A 1 
ATOM 298  C CB  . ILE A 1 38  ? 0.738   -13.007 4.330   1.00 98.33 38  A 1 
ATOM 299  C CG1 . ILE A 1 38  ? 1.456   -14.245 4.913   1.00 97.42 38  A 1 
ATOM 300  C CG2 . ILE A 1 38  ? 1.020   -12.881 2.820   1.00 97.93 38  A 1 
ATOM 301  C CD1 . ILE A 1 38  ? 0.894   -15.575 4.416   1.00 93.10 38  A 1 
ATOM 302  N N   . ASP A 1 39  ? 1.284   -9.650  3.792   1.00 97.93 39  A 1 
ATOM 303  C CA  . ASP A 1 39  ? 0.819   -8.525  2.984   1.00 97.48 39  A 1 
ATOM 304  C C   . ASP A 1 39  ? 1.339   -8.654  1.548   1.00 97.31 39  A 1 
ATOM 305  O O   . ASP A 1 39  ? 2.551   -8.739  1.310   1.00 96.36 39  A 1 
ATOM 306  C CB  . ASP A 1 39  ? 1.244   -7.204  3.642   1.00 96.51 39  A 1 
ATOM 307  C CG  . ASP A 1 39  ? 0.849   -6.008  2.774   1.00 94.60 39  A 1 
ATOM 308  O OD1 . ASP A 1 39  ? -0.361  -5.867  2.497   1.00 90.49 39  A 1 
ATOM 309  O OD2 . ASP A 1 39  ? 1.782   -5.277  2.363   1.00 89.55 39  A 1 
ATOM 310  N N   . ILE A 1 40  ? 0.417   -8.687  0.574   1.00 96.92 40  A 1 
ATOM 311  C CA  . ILE A 1 40  ? 0.728   -8.815  -0.853  1.00 96.55 40  A 1 
ATOM 312  C C   . ILE A 1 40  ? 0.631   -7.437  -1.508  1.00 95.13 40  A 1 
ATOM 313  O O   . ILE A 1 40  ? -0.405  -7.038  -2.047  1.00 93.15 40  A 1 
ATOM 314  C CB  . ILE A 1 40  ? -0.155  -9.878  -1.553  1.00 96.72 40  A 1 
ATOM 315  C CG1 . ILE A 1 40  ? -0.239  -11.198 -0.748  1.00 95.98 40  A 1 
ATOM 316  C CG2 . ILE A 1 40  ? 0.422   -10.136 -2.959  1.00 95.70 40  A 1 
ATOM 317  C CD1 . ILE A 1 40  ? -1.177  -12.241 -1.369  1.00 94.39 40  A 1 
ATOM 318  N N   . GLY A 1 41  ? 1.735   -6.686  -1.476  1.00 93.92 41  A 1 
ATOM 319  C CA  . GLY A 1 41  ? 1.864   -5.415  -2.173  1.00 92.68 41  A 1 
ATOM 320  C C   . GLY A 1 41  ? 2.000   -5.576  -3.691  1.00 92.25 41  A 1 
ATOM 321  O O   . GLY A 1 41  ? 2.150   -6.672  -4.228  1.00 90.57 41  A 1 
ATOM 322  N N   . THR A 1 42  ? 2.002   -4.454  -4.409  1.00 90.56 42  A 1 
ATOM 323  C CA  . THR A 1 42  ? 2.188   -4.445  -5.875  1.00 89.59 42  A 1 
ATOM 324  C C   . THR A 1 42  ? 3.612   -4.843  -6.285  1.00 89.72 42  A 1 
ATOM 325  O O   . THR A 1 42  ? 3.796   -5.524  -7.287  1.00 87.73 42  A 1 
ATOM 326  C CB  . THR A 1 42  ? 1.850   -3.062  -6.447  1.00 87.39 42  A 1 
ATOM 327  O OG1 . THR A 1 42  ? 0.547   -2.686  -6.061  1.00 82.08 42  A 1 
ATOM 328  C CG2 . THR A 1 42  ? 1.880   -3.012  -7.973  1.00 80.40 42  A 1 
ATOM 329  N N   . SER A 1 43  ? 4.623   -4.429  -5.518  1.00 88.96 43  A 1 
ATOM 330  C CA  . SER A 1 43  ? 6.050   -4.650  -5.811  1.00 88.74 43  A 1 
ATOM 331  C C   . SER A 1 43  ? 6.746   -5.611  -4.847  1.00 90.49 43  A 1 
ATOM 332  O O   . SER A 1 43  ? 7.883   -6.013  -5.095  1.00 89.80 43  A 1 
ATOM 333  C CB  . SER A 1 43  ? 6.784   -3.304  -5.819  1.00 86.12 43  A 1 
ATOM 334  O OG  . SER A 1 43  ? 6.615   -2.643  -4.577  1.00 79.95 43  A 1 
ATOM 335  N N   . SER A 1 44  ? 6.103   -5.987  -3.740  1.00 90.65 44  A 1 
ATOM 336  C CA  . SER A 1 44  ? 6.697   -6.868  -2.738  1.00 91.68 44  A 1 
ATOM 337  C C   . SER A 1 44  ? 5.653   -7.713  -2.018  1.00 93.57 44  A 1 
ATOM 338  O O   . SER A 1 44  ? 4.592   -7.220  -1.645  1.00 93.37 44  A 1 
ATOM 339  C CB  . SER A 1 44  ? 7.500   -6.060  -1.712  1.00 89.52 44  A 1 
ATOM 340  O OG  . SER A 1 44  ? 6.666   -5.184  -0.982  1.00 80.02 44  A 1 
ATOM 341  N N   . PHE A 1 45  ? 6.003   -8.966  -1.757  1.00 93.84 45  A 1 
ATOM 342  C CA  . PHE A 1 45  ? 5.310   -9.858  -0.839  1.00 94.85 45  A 1 
ATOM 343  C C   . PHE A 1 45  ? 6.038   -9.803  0.503   1.00 94.69 45  A 1 
ATOM 344  O O   . PHE A 1 45  ? 7.222   -10.135 0.567   1.00 93.91 45  A 1 
ATOM 345  C CB  . PHE A 1 45  ? 5.312   -11.265 -1.440  1.00 95.45 45  A 1 
ATOM 346  C CG  . PHE A 1 45  ? 4.466   -12.276 -0.706  1.00 96.36 45  A 1 
ATOM 347  C CD1 . PHE A 1 45  ? 4.886   -12.814 0.523   1.00 96.12 45  A 1 
ATOM 348  C CD2 . PHE A 1 45  ? 3.260   -12.710 -1.284  1.00 96.23 45  A 1 
ATOM 349  C CE1 . PHE A 1 45  ? 4.102   -13.784 1.169   1.00 96.28 45  A 1 
ATOM 350  C CE2 . PHE A 1 45  ? 2.481   -13.684 -0.645  1.00 96.22 45  A 1 
ATOM 351  C CZ  . PHE A 1 45  ? 2.901   -14.223 0.579   1.00 96.63 45  A 1 
ATOM 352  N N   . LYS A 1 46  ? 5.376   -9.369  1.562   1.00 94.91 46  A 1 
ATOM 353  C CA  . LYS A 1 46  ? 5.942   -9.238  2.907   1.00 94.97 46  A 1 
ATOM 354  C C   . LYS A 1 46  ? 5.280   -10.233 3.850   1.00 95.75 46  A 1 
ATOM 355  O O   . LYS A 1 46  ? 4.079   -10.469 3.767   1.00 95.98 46  A 1 
ATOM 356  C CB  . LYS A 1 46  ? 5.760   -7.798  3.425   1.00 93.89 46  A 1 
ATOM 357  C CG  . LYS A 1 46  ? 6.519   -6.731  2.620   1.00 92.39 46  A 1 
ATOM 358  C CD  . LYS A 1 46  ? 6.148   -5.297  3.067   1.00 90.08 46  A 1 
ATOM 359  C CE  . LYS A 1 46  ? 4.715   -4.945  2.648   1.00 84.47 46  A 1 
ATOM 360  N NZ  . LYS A 1 46  ? 4.145   -3.732  3.294   1.00 79.30 46  A 1 
ATOM 361  N N   . SER A 1 47  ? 6.051   -10.798 4.771   1.00 95.23 47  A 1 
ATOM 362  C CA  . SER A 1 47  ? 5.529   -11.664 5.823   1.00 95.10 47  A 1 
ATOM 363  C C   . SER A 1 47  ? 6.315   -11.495 7.116   1.00 94.56 47  A 1 
ATOM 364  O O   . SER A 1 47  ? 7.500   -11.163 7.092   1.00 93.54 47  A 1 
ATOM 365  C CB  . SER A 1 47  ? 5.524   -13.127 5.375   1.00 94.38 47  A 1 
ATOM 366  O OG  . SER A 1 47  ? 6.843   -13.575 5.151   1.00 78.88 47  A 1 
ATOM 367  N N   . ALA A 1 48  ? 5.665   -11.723 8.251   1.00 94.99 48  A 1 
ATOM 368  C CA  . ALA A 1 48  ? 6.308   -11.668 9.556   1.00 94.98 48  A 1 
ATOM 369  C C   . ALA A 1 48  ? 5.672   -12.642 10.550  1.00 95.31 48  A 1 
ATOM 370  O O   . ALA A 1 48  ? 4.488   -12.960 10.455  1.00 95.37 48  A 1 
ATOM 371  C CB  . ALA A 1 48  ? 6.266   -10.231 10.080  1.00 94.58 48  A 1 
ATOM 372  N N   . LEU A 1 49  ? 6.475   -13.076 11.521  1.00 95.12 49  A 1 
ATOM 373  C CA  . LEU A 1 49  ? 6.012   -13.773 12.716  1.00 94.63 49  A 1 
ATOM 374  C C   . LEU A 1 49  ? 5.932   -12.780 13.870  1.00 94.27 49  A 1 
ATOM 375  O O   . LEU A 1 49  ? 6.873   -12.007 14.087  1.00 93.45 49  A 1 
ATOM 376  C CB  . LEU A 1 49  ? 6.945   -14.945 13.057  1.00 94.20 49  A 1 
ATOM 377  C CG  . LEU A 1 49  ? 6.976   -16.060 12.001  1.00 93.06 49  A 1 
ATOM 378  C CD1 . LEU A 1 49  ? 8.019   -17.100 12.392  1.00 91.59 49  A 1 
ATOM 379  C CD2 . LEU A 1 49  ? 5.632   -16.770 11.857  1.00 91.62 49  A 1 
ATOM 380  N N   . TRP A 1 50  ? 4.831   -12.837 14.620  1.00 95.65 50  A 1 
ATOM 381  C CA  . TRP A 1 50  ? 4.547   -11.962 15.752  1.00 96.14 50  A 1 
ATOM 382  C C   . TRP A 1 50  ? 4.169   -12.775 16.983  1.00 95.99 50  A 1 
ATOM 383  O O   . TRP A 1 50  ? 3.464   -13.779 16.863  1.00 95.28 50  A 1 
ATOM 384  C CB  . TRP A 1 50  ? 3.412   -11.003 15.392  1.00 96.59 50  A 1 
ATOM 385  C CG  . TRP A 1 50  ? 3.666   -10.130 14.205  1.00 96.81 50  A 1 
ATOM 386  C CD1 . TRP A 1 50  ? 3.449   -10.468 12.916  1.00 96.08 50  A 1 
ATOM 387  C CD2 . TRP A 1 50  ? 4.199   -8.777  14.183  1.00 96.96 50  A 1 
ATOM 388  N NE1 . TRP A 1 50  ? 3.806   -9.415  12.092  1.00 96.30 50  A 1 
ATOM 389  C CE2 . TRP A 1 50  ? 4.272   -8.346  12.823  1.00 96.89 50  A 1 
ATOM 390  C CE3 . TRP A 1 50  ? 4.624   -7.870  15.173  1.00 96.93 50  A 1 
ATOM 391  C CZ2 . TRP A 1 50  ? 4.739   -7.074  12.465  1.00 96.78 50  A 1 
ATOM 392  C CZ3 . TRP A 1 50  ? 5.096   -6.588  14.822  1.00 96.39 50  A 1 
ATOM 393  C CH2 . TRP A 1 50  ? 5.151   -6.190  13.472  1.00 96.29 50  A 1 
ATOM 394  N N   . ASP A 1 51  ? 4.597   -12.313 18.157  1.00 95.46 51  A 1 
ATOM 395  C CA  . ASP A 1 51  ? 3.941   -12.716 19.395  1.00 95.44 51  A 1 
ATOM 396  C C   . ASP A 1 51  ? 2.601   -11.968 19.567  1.00 96.37 51  A 1 
ATOM 397  O O   . ASP A 1 51  ? 2.213   -11.125 18.749  1.00 96.33 51  A 1 
ATOM 398  C CB  . ASP A 1 51  ? 4.899   -12.569 20.597  1.00 94.05 51  A 1 
ATOM 399  C CG  . ASP A 1 51  ? 5.274   -11.132 20.976  1.00 93.27 51  A 1 
ATOM 400  O OD1 . ASP A 1 51  ? 4.554   -10.192 20.584  1.00 90.95 51  A 1 
ATOM 401  O OD2 . ASP A 1 51  ? 6.303   -10.958 21.661  1.00 89.76 51  A 1 
ATOM 402  N N   . PHE A 1 52  ? 1.869   -12.287 20.627  1.00 96.28 52  A 1 
ATOM 403  C CA  . PHE A 1 52  ? 0.585   -11.641 20.924  1.00 96.41 52  A 1 
ATOM 404  C C   . PHE A 1 52  ? 0.717   -10.265 21.601  1.00 96.31 52  A 1 
ATOM 405  O O   . PHE A 1 52  ? -0.302  -9.617  21.839  1.00 94.53 52  A 1 
ATOM 406  C CB  . PHE A 1 52  ? -0.284  -12.602 21.744  1.00 96.07 52  A 1 
ATOM 407  C CG  . PHE A 1 52  ? -0.816  -13.766 20.931  1.00 96.47 52  A 1 
ATOM 408  C CD1 . PHE A 1 52  ? -2.009  -13.613 20.201  1.00 95.08 52  A 1 
ATOM 409  C CD2 . PHE A 1 52  ? -0.124  -14.986 20.887  1.00 95.31 52  A 1 
ATOM 410  C CE1 . PHE A 1 52  ? -2.512  -14.679 19.439  1.00 94.51 52  A 1 
ATOM 411  C CE2 . PHE A 1 52  ? -0.625  -16.053 20.121  1.00 94.81 52  A 1 
ATOM 412  C CZ  . PHE A 1 52  ? -1.823  -15.899 19.400  1.00 95.14 52  A 1 
ATOM 413  N N   . ASP A 1 53  ? 1.942   -9.798  21.880  1.00 95.51 53  A 1 
ATOM 414  C CA  . ASP A 1 53  ? 2.228   -8.514  22.536  1.00 94.97 53  A 1 
ATOM 415  C C   . ASP A 1 53  ? 2.726   -7.448  21.540  1.00 95.54 53  A 1 
ATOM 416  O O   . ASP A 1 53  ? 2.976   -6.296  21.901  1.00 93.69 53  A 1 
ATOM 417  C CB  . ASP A 1 53  ? 3.201   -8.751  23.706  1.00 92.83 53  A 1 
ATOM 418  C CG  . ASP A 1 53  ? 2.644   -9.671  24.806  1.00 88.60 53  A 1 
ATOM 419  O OD1 . ASP A 1 53  ? 1.420   -9.626  25.076  1.00 83.33 53  A 1 
ATOM 420  O OD2 . ASP A 1 53  ? 3.453   -10.406 25.411  1.00 82.20 53  A 1 
ATOM 421  N N   . GLY A 1 54  ? 2.826   -7.818  20.252  1.00 94.85 54  A 1 
ATOM 422  C CA  . GLY A 1 54  ? 3.225   -6.938  19.154  1.00 94.94 54  A 1 
ATOM 423  C C   . GLY A 1 54  ? 4.727   -6.916  18.880  1.00 94.88 54  A 1 
ATOM 424  O O   . GLY A 1 54  ? 5.209   -6.017  18.184  1.00 93.66 54  A 1 
ATOM 425  N N   . THR A 1 55  ? 5.487   -7.896  19.382  1.00 94.34 55  A 1 
ATOM 426  C CA  . THR A 1 55  ? 6.904   -8.059  19.056  1.00 93.36 55  A 1 
ATOM 427  C C   . THR A 1 55  ? 7.050   -8.826  17.746  1.00 93.48 55  A 1 
ATOM 428  O O   . THR A 1 55  ? 6.577   -9.954  17.608  1.00 92.69 55  A 1 
ATOM 429  C CB  . THR A 1 55  ? 7.685   -8.788  20.154  1.00 91.72 55  A 1 
ATOM 430  O OG1 . THR A 1 55  ? 7.356   -8.299  21.425  1.00 88.31 55  A 1 
ATOM 431  C CG2 . THR A 1 55  ? 9.195   -8.641  19.972  1.00 87.78 55  A 1 
ATOM 432  N N   . ARG A 1 56  ? 7.747   -8.239  16.769  1.00 92.75 56  A 1 
ATOM 433  C CA  . ARG A 1 56  ? 8.097   -8.926  15.521  1.00 91.75 56  A 1 
ATOM 434  C C   . ARG A 1 56  ? 9.284   -9.860  15.752  1.00 90.39 56  A 1 
ATOM 435  O O   . ARG A 1 56  ? 10.404  -9.400  15.960  1.00 89.04 56  A 1 
ATOM 436  C CB  . ARG A 1 56  ? 8.360   -7.899  14.412  1.00 91.53 56  A 1 
ATOM 437  C CG  . ARG A 1 56  ? 8.536   -8.608  13.056  1.00 90.90 56  A 1 
ATOM 438  C CD  . ARG A 1 56  ? 8.561   -7.601  11.899  1.00 89.68 56  A 1 
ATOM 439  N NE  . ARG A 1 56  ? 9.749   -6.732  11.907  1.00 86.66 56  A 1 
ATOM 440  C CZ  . ARG A 1 56  ? 9.922   -5.696  11.086  1.00 85.86 56  A 1 
ATOM 441  N NH1 . ARG A 1 56  ? 9.027   -5.346  10.215  1.00 81.42 56  A 1 
ATOM 442  N NH2 . ARG A 1 56  ? 11.004  -4.977  11.113  1.00 80.46 56  A 1 
ATOM 443  N N   . LEU A 1 57  ? 9.048   -11.164 15.644  1.00 91.49 57  A 1 
ATOM 444  C CA  . LEU A 1 57  ? 10.040  -12.213 15.898  1.00 89.99 57  A 1 
ATOM 445  C C   . LEU A 1 57  ? 10.884  -12.536 14.660  1.00 88.76 57  A 1 
ATOM 446  O O   . LEU A 1 57  ? 12.069  -12.842 14.761  1.00 86.60 57  A 1 
ATOM 447  C CB  . LEU A 1 57  ? 9.305   -13.475 16.382  1.00 89.81 57  A 1 
ATOM 448  C CG  . LEU A 1 57  ? 8.378   -13.277 17.596  1.00 89.69 57  A 1 
ATOM 449  C CD1 . LEU A 1 57  ? 7.737   -14.613 17.951  1.00 87.25 57  A 1 
ATOM 450  C CD2 . LEU A 1 57  ? 9.125   -12.754 18.817  1.00 87.29 57  A 1 
ATOM 451  N N   . SER A 1 58  ? 10.274  -12.462 13.476  1.00 89.35 58  A 1 
ATOM 452  C CA  . SER A 1 58  ? 10.945  -12.699 12.197  1.00 89.40 58  A 1 
ATOM 453  C C   . SER A 1 58  ? 10.255  -11.924 11.079  1.00 90.88 58  A 1 
ATOM 454  O O   . SER A 1 58  ? 9.077   -11.587 11.185  1.00 90.67 58  A 1 
ATOM 455  C CB  . SER A 1 58  ? 10.962  -14.197 11.895  1.00 87.02 58  A 1 
ATOM 456  O OG  . SER A 1 58  ? 11.819  -14.464 10.802  1.00 77.68 58  A 1 
ATOM 457  N N   . PHE A 1 59  ? 10.999  -11.645 9.999   1.00 89.26 59  A 1 
ATOM 458  C CA  . PHE A 1 59  ? 10.503  -10.922 8.832   1.00 89.23 59  A 1 
ATOM 459  C C   . PHE A 1 59  ? 11.115  -11.485 7.548   1.00 88.77 59  A 1 
ATOM 460  O O   . PHE A 1 59  ? 12.312  -11.785 7.495   1.00 88.08 59  A 1 
ATOM 461  C CB  . PHE A 1 59  ? 10.816  -9.427  8.984   1.00 89.59 59  A 1 
ATOM 462  C CG  . PHE A 1 59  ? 10.436  -8.583  7.782   1.00 90.13 59  A 1 
ATOM 463  C CD1 . PHE A 1 59  ? 11.405  -8.243  6.818   1.00 88.35 59  A 1 
ATOM 464  C CD2 . PHE A 1 59  ? 9.112   -8.150  7.617   1.00 88.62 59  A 1 
ATOM 465  C CE1 . PHE A 1 59  ? 11.048  -7.465  5.703   1.00 88.28 59  A 1 
ATOM 466  C CE2 . PHE A 1 59  ? 8.755   -7.369  6.503   1.00 88.72 59  A 1 
ATOM 467  C CZ  . PHE A 1 59  ? 9.725   -7.022  5.546   1.00 89.68 59  A 1 
ATOM 468  N N   . ALA A 1 60  ? 10.308  -11.590 6.501   1.00 89.98 60  A 1 
ATOM 469  C CA  . ALA A 1 60  ? 10.735  -11.938 5.156   1.00 90.04 60  A 1 
ATOM 470  C C   . ALA A 1 60  ? 9.999   -11.084 4.123   1.00 90.99 60  A 1 
ATOM 471  O O   . ALA A 1 60  ? 8.803   -10.829 4.239   1.00 90.93 60  A 1 
ATOM 472  C CB  . ALA A 1 60  ? 10.512  -13.436 4.922   1.00 89.35 60  A 1 
ATOM 473  N N   . ALA A 1 61  ? 10.725  -10.679 3.079   1.00 91.28 61  A 1 
ATOM 474  C CA  . ALA A 1 61  ? 10.156  -10.001 1.924   1.00 90.71 61  A 1 
ATOM 475  C C   . ALA A 1 61  ? 10.686  -10.630 0.633   1.00 91.11 61  A 1 
ATOM 476  O O   . ALA A 1 61  ? 11.850  -11.037 0.556   1.00 90.12 61  A 1 
ATOM 477  C CB  . ALA A 1 61  ? 10.441  -8.503  2.014   1.00 89.32 61  A 1 
ATOM 478  N N   . ILE A 1 62  ? 9.811   -10.730 -0.375  1.00 90.83 62  A 1 
ATOM 479  C CA  . ILE A 1 62  ? 10.119  -11.222 -1.718  1.00 91.37 62  A 1 
ATOM 480  C C   . ILE A 1 62  ? 9.682   -10.150 -2.724  1.00 91.42 62  A 1 
ATOM 481  O O   . ILE A 1 62  ? 8.533   -9.713  -2.664  1.00 91.16 62  A 1 
ATOM 482  C CB  . ILE A 1 62  ? 9.414   -12.574 -1.988  1.00 91.19 62  A 1 
ATOM 483  C CG1 . ILE A 1 62  ? 9.736   -13.664 -0.945  1.00 89.59 62  A 1 
ATOM 484  C CG2 . ILE A 1 62  ? 9.752   -13.088 -3.400  1.00 90.08 62  A 1 
ATOM 485  C CD1 . ILE A 1 62  ? 11.195  -14.115 -0.886  1.00 84.90 62  A 1 
ATOM 486  N N   . PRO A 1 63  ? 10.557  -9.707  -3.648  1.00 91.60 63  A 1 
ATOM 487  C CA  . PRO A 1 63  ? 10.154  -8.771  -4.690  1.00 91.47 63  A 1 
ATOM 488  C C   . PRO A 1 63  ? 9.144   -9.422  -5.638  1.00 92.21 63  A 1 
ATOM 489  O O   . PRO A 1 63  ? 9.257   -10.603 -5.977  1.00 91.57 63  A 1 
ATOM 490  C CB  . PRO A 1 63  ? 11.450  -8.366  -5.399  1.00 90.06 63  A 1 
ATOM 491  C CG  . PRO A 1 63  ? 12.357  -9.578  -5.192  1.00 86.48 63  A 1 
ATOM 492  C CD  . PRO A 1 63  ? 11.948  -10.094 -3.817  1.00 89.47 63  A 1 
ATOM 493  N N   . LEU A 1 64  ? 8.161   -8.642  -6.073  1.00 91.05 64  A 1 
ATOM 494  C CA  . LEU A 1 64  ? 7.148   -9.023  -7.048  1.00 91.89 64  A 1 
ATOM 495  C C   . LEU A 1 64  ? 7.349   -8.226  -8.337  1.00 91.04 64  A 1 
ATOM 496  O O   . LEU A 1 64  ? 7.776   -7.072  -8.313  1.00 89.37 64  A 1 
ATOM 497  C CB  . LEU A 1 64  ? 5.744   -8.797  -6.467  1.00 92.89 64  A 1 
ATOM 498  C CG  . LEU A 1 64  ? 5.392   -9.635  -5.230  1.00 92.84 64  A 1 
ATOM 499  C CD1 . LEU A 1 64  ? 4.002   -9.223  -4.731  1.00 91.34 64  A 1 
ATOM 500  C CD2 . LEU A 1 64  ? 5.370   -11.136 -5.529  1.00 91.78 64  A 1 
ATOM 501  N N   . SER A 1 65  ? 6.995   -8.834  -9.460  1.00 91.95 65  A 1 
ATOM 502  C CA  . SER A 1 65  ? 7.034   -8.194  -10.772 1.00 91.92 65  A 1 
ATOM 503  C C   . SER A 1 65  ? 5.629   -7.926  -11.298 1.00 92.16 65  A 1 
ATOM 504  O O   . SER A 1 65  ? 4.712   -8.728  -11.111 1.00 90.85 65  A 1 
ATOM 505  C CB  . SER A 1 65  ? 7.846   -9.030  -11.763 1.00 90.13 65  A 1 
ATOM 506  O OG  . SER A 1 65  ? 7.287   -10.317 -11.925 1.00 79.51 65  A 1 
ATOM 507  N N   . ILE A 1 66  ? 5.488   -6.805  -12.000 1.00 90.88 66  A 1 
ATOM 508  C CA  . ILE A 1 66  ? 4.276   -6.459  -12.744 1.00 90.19 66  A 1 
ATOM 509  C C   . ILE A 1 66  ? 4.611   -6.314  -14.224 1.00 90.54 66  A 1 
ATOM 510  O O   . ILE A 1 66  ? 5.723   -5.909  -14.581 1.00 88.77 66  A 1 
ATOM 511  C CB  . ILE A 1 66  ? 3.582   -5.209  -12.165 1.00 87.13 66  A 1 
ATOM 512  C CG1 . ILE A 1 66  ? 4.421   -3.923  -12.330 1.00 77.09 66  A 1 
ATOM 513  C CG2 . ILE A 1 66  ? 3.224   -5.460  -10.691 1.00 76.32 66  A 1 
ATOM 514  C CD1 . ILE A 1 66  ? 3.685   -2.643  -11.905 1.00 72.74 66  A 1 
ATOM 515  N N   . SER A 1 67  ? 3.653   -6.629  -15.084 1.00 90.46 67  A 1 
ATOM 516  C CA  . SER A 1 67  ? 3.695   -6.304  -16.505 1.00 90.23 67  A 1 
ATOM 517  C C   . SER A 1 67  ? 2.872   -5.044  -16.738 1.00 89.77 67  A 1 
ATOM 518  O O   . SER A 1 67  ? 1.704   -4.990  -16.353 1.00 87.98 67  A 1 
ATOM 519  C CB  . SER A 1 67  ? 3.160   -7.469  -17.333 1.00 88.92 67  A 1 
ATOM 520  O OG  . SER A 1 67  ? 3.291   -7.173  -18.705 1.00 74.83 67  A 1 
ATOM 521  N N   . SER A 1 68  ? 3.486   -4.026  -17.339 1.00 90.15 68  A 1 
ATOM 522  C CA  . SER A 1 68  ? 2.823   -2.763  -17.660 1.00 87.69 68  A 1 
ATOM 523  C C   . SER A 1 68  ? 3.010   -2.448  -19.138 1.00 87.09 68  A 1 
ATOM 524  O O   . SER A 1 68  ? 4.140   -2.355  -19.606 1.00 82.91 68  A 1 
ATOM 525  C CB  . SER A 1 68  ? 3.368   -1.618  -16.800 1.00 83.46 68  A 1 
ATOM 526  O OG  . SER A 1 68  ? 3.136   -1.875  -15.427 1.00 72.65 68  A 1 
ATOM 527  N N   . ASP A 1 69  ? 1.901   -2.267  -19.859 1.00 85.75 69  A 1 
ATOM 528  C CA  . ASP A 1 69  ? 1.862   -1.893  -21.270 1.00 87.28 69  A 1 
ATOM 529  C C   . ASP A 1 69  ? 0.728   -0.883  -21.495 1.00 87.22 69  A 1 
ATOM 530  O O   . ASP A 1 69  ? -0.453  -1.234  -21.589 1.00 81.27 69  A 1 
ATOM 531  C CB  . ASP A 1 69  ? 1.712   -3.145  -22.148 1.00 84.51 69  A 1 
ATOM 532  C CG  . ASP A 1 69  ? 1.611   -2.805  -23.637 1.00 78.96 69  A 1 
ATOM 533  O OD1 . ASP A 1 69  ? 2.119   -1.729  -24.027 1.00 73.18 69  A 1 
ATOM 534  O OD2 . ASP A 1 69  ? 0.980   -3.612  -24.362 1.00 73.32 69  A 1 
ATOM 535  N N   . GLY A 1 70  ? 1.087   0.397   -21.497 1.00 85.00 70  A 1 
ATOM 536  C CA  . GLY A 1 70  ? 0.135   1.502   -21.595 1.00 84.03 70  A 1 
ATOM 537  C C   . GLY A 1 70  ? -0.918  1.462   -20.482 1.00 84.88 70  A 1 
ATOM 538  O O   . GLY A 1 70  ? -0.615  1.705   -19.320 1.00 81.21 70  A 1 
ATOM 539  N N   . ILE A 1 71  ? -2.163  1.146   -20.844 1.00 87.09 71  A 1 
ATOM 540  C CA  . ILE A 1 71  ? -3.295  1.058   -19.902 1.00 88.74 71  A 1 
ATOM 541  C C   . ILE A 1 71  ? -3.416  -0.308  -19.209 1.00 90.42 71  A 1 
ATOM 542  O O   . ILE A 1 71  ? -4.259  -0.468  -18.323 1.00 88.66 71  A 1 
ATOM 543  C CB  . ILE A 1 71  ? -4.617  1.451   -20.600 1.00 87.02 71  A 1 
ATOM 544  C CG1 . ILE A 1 71  ? -4.974  0.487   -21.753 1.00 83.22 71  A 1 
ATOM 545  C CG2 . ILE A 1 71  ? -4.553  2.914   -21.076 1.00 81.92 71  A 1 
ATOM 546  C CD1 . ILE A 1 71  ? -6.386  0.692   -22.321 1.00 78.05 71  A 1 
ATOM 547  N N   . LYS A 1 72  ? -2.615  -1.310  -19.616 1.00 90.77 72  A 1 
ATOM 548  C CA  . LYS A 1 72  ? -2.620  -2.663  -19.054 1.00 91.61 72  A 1 
ATOM 549  C C   . LYS A 1 72  ? -1.636  -2.757  -17.902 1.00 91.32 72  A 1 
ATOM 550  O O   . LYS A 1 72  ? -0.455  -2.459  -18.068 1.00 89.51 72  A 1 
ATOM 551  C CB  . LYS A 1 72  ? -2.269  -3.709  -20.115 1.00 90.51 72  A 1 
ATOM 552  C CG  . LYS A 1 72  ? -3.227  -3.716  -21.308 1.00 84.33 72  A 1 
ATOM 553  C CD  . LYS A 1 72  ? -2.802  -4.814  -22.284 1.00 84.88 72  A 1 
ATOM 554  C CE  . LYS A 1 72  ? -3.726  -4.844  -23.496 1.00 77.48 72  A 1 
ATOM 555  N NZ  . LYS A 1 72  ? -3.252  -5.840  -24.484 1.00 72.19 72  A 1 
ATOM 556  N N   . HIS A 1 73  ? -2.107  -3.227  -16.752 1.00 92.05 73  A 1 
ATOM 557  C CA  . HIS A 1 73  ? -1.275  -3.480  -15.580 1.00 91.50 73  A 1 
ATOM 558  C C   . HIS A 1 73  ? -1.651  -4.836  -14.983 1.00 92.73 73  A 1 
ATOM 559  O O   . HIS A 1 73  ? -2.717  -4.989  -14.375 1.00 92.22 73  A 1 
ATOM 560  C CB  . HIS A 1 73  ? -1.430  -2.346  -14.573 1.00 89.31 73  A 1 
ATOM 561  C CG  . HIS A 1 73  ? -0.918  -1.023  -15.074 1.00 86.43 73  A 1 
ATOM 562  N ND1 . HIS A 1 73  ? 0.388   -0.601  -15.067 1.00 76.89 73  A 1 
ATOM 563  C CD2 . HIS A 1 73  ? -1.666  -0.020  -15.630 1.00 76.79 73  A 1 
ATOM 564  C CE1 . HIS A 1 73  ? 0.430   0.629   -15.608 1.00 77.87 73  A 1 
ATOM 565  N NE2 . HIS A 1 73  ? -0.800  1.027   -15.961 1.00 78.89 73  A 1 
ATOM 566  N N   . GLU A 1 74  ? -0.777  -5.825  -15.162 1.00 93.42 74  A 1 
ATOM 567  C CA  . GLU A 1 74  ? -1.043  -7.217  -14.807 1.00 94.36 74  A 1 
ATOM 568  C C   . GLU A 1 74  ? 0.048   -7.822  -13.923 1.00 94.36 74  A 1 
ATOM 569  O O   . GLU A 1 74  ? 1.203   -7.396  -13.930 1.00 93.18 74  A 1 
ATOM 570  C CB  . GLU A 1 74  ? -1.225  -8.067  -16.074 1.00 93.58 74  A 1 
ATOM 571  C CG  . GLU A 1 74  ? -2.447  -7.648  -16.904 1.00 91.28 74  A 1 
ATOM 572  C CD  . GLU A 1 74  ? -2.706  -8.587  -18.089 1.00 92.33 74  A 1 
ATOM 573  O OE1 . GLU A 1 74  ? -3.862  -8.592  -18.570 1.00 83.99 74  A 1 
ATOM 574  O OE2 . GLU A 1 74  ? -1.765  -9.288  -18.528 1.00 86.81 74  A 1 
ATOM 575  N N   . ALA A 1 75  ? -0.313  -8.873  -13.179 1.00 94.59 75  A 1 
ATOM 576  C CA  . ALA A 1 75  ? 0.625   -9.701  -12.431 1.00 94.76 75  A 1 
ATOM 577  C C   . ALA A 1 75  ? 0.308   -11.183 -12.644 1.00 95.62 75  A 1 
ATOM 578  O O   . ALA A 1 75  ? -0.849  -11.600 -12.558 1.00 95.33 75  A 1 
ATOM 579  C CB  . ALA A 1 75  ? 0.576   -9.314  -10.951 1.00 93.78 75  A 1 
ATOM 580  N N   . GLY A 1 76  ? 1.337   -12.006 -12.879 1.00 95.62 76  A 1 
ATOM 581  C CA  . GLY A 1 76  ? 1.184   -13.462 -12.907 1.00 95.76 76  A 1 
ATOM 582  C C   . GLY A 1 76  ? 0.930   -14.005 -11.502 1.00 96.13 76  A 1 
ATOM 583  O O   . GLY A 1 76  ? 1.820   -13.925 -10.654 1.00 95.17 76  A 1 
ATOM 584  N N   . CYS A 1 77  ? -0.257  -14.577 -11.232 1.00 96.69 77  A 1 
ATOM 585  C CA  . CYS A 1 77  ? -0.682  -14.940 -9.871  1.00 96.88 77  A 1 
ATOM 586  C C   . CYS A 1 77  ? 0.207   -16.008 -9.213  1.00 96.91 77  A 1 
ATOM 587  O O   . CYS A 1 77  ? 0.421   -15.980 -8.004  1.00 95.93 77  A 1 
ATOM 588  C CB  . CYS A 1 77  ? -2.134  -15.422 -9.923  1.00 96.39 77  A 1 
ATOM 589  S SG  . CYS A 1 77  ? -3.191  -14.148 -10.655 1.00 95.63 77  A 1 
ATOM 590  N N   . ALA A 1 78  ? 0.800   -16.916 -10.009 1.00 96.85 78  A 1 
ATOM 591  C CA  . ALA A 1 78  ? 1.701   -17.951 -9.502  1.00 96.57 78  A 1 
ATOM 592  C C   . ALA A 1 78  ? 2.920   -17.391 -8.738  1.00 96.83 78  A 1 
ATOM 593  O O   . ALA A 1 78  ? 3.491   -18.077 -7.894  1.00 96.18 78  A 1 
ATOM 594  C CB  . ALA A 1 78  ? 2.143   -18.815 -10.689 1.00 95.57 78  A 1 
ATOM 595  N N   . GLN A 1 79  ? 3.318   -16.128 -8.994  1.00 96.50 79  A 1 
ATOM 596  C CA  . GLN A 1 79  ? 4.413   -15.509 -8.245  1.00 96.07 79  A 1 
ATOM 597  C C   . GLN A 1 79  ? 4.077   -15.311 -6.764  1.00 96.74 79  A 1 
ATOM 598  O O   . GLN A 1 79  ? 4.972   -15.396 -5.938  1.00 96.42 79  A 1 
ATOM 599  C CB  . GLN A 1 79  ? 4.851   -14.197 -8.916  1.00 93.79 79  A 1 
ATOM 600  C CG  . GLN A 1 79  ? 4.000   -12.977 -8.528  1.00 89.34 79  A 1 
ATOM 601  C CD  . GLN A 1 79  ? 4.403   -11.746 -9.317  1.00 92.46 79  A 1 
ATOM 602  O OE1 . GLN A 1 79  ? 5.473   -11.192 -9.120  1.00 86.19 79  A 1 
ATOM 603  N NE2 . GLN A 1 79  ? 3.598   -11.286 -10.242 1.00 85.65 79  A 1 
ATOM 604  N N   . TRP A 1 80  ? 2.808   -15.080 -6.411  1.00 97.17 80  A 1 
ATOM 605  C CA  . TRP A 1 80  ? 2.379   -14.916 -5.023  1.00 97.45 80  A 1 
ATOM 606  C C   . TRP A 1 80  ? 2.445   -16.236 -4.258  1.00 97.54 80  A 1 
ATOM 607  O O   . TRP A 1 80  ? 2.873   -16.247 -3.107  1.00 97.29 80  A 1 
ATOM 608  C CB  . TRP A 1 80  ? 0.959   -14.339 -4.984  1.00 97.30 80  A 1 
ATOM 609  C CG  . TRP A 1 80  ? 0.747   -13.042 -5.702  1.00 97.16 80  A 1 
ATOM 610  C CD1 . TRP A 1 80  ? 1.641   -12.037 -5.829  1.00 96.00 80  A 1 
ATOM 611  C CD2 . TRP A 1 80  ? -0.461  -12.576 -6.372  1.00 96.70 80  A 1 
ATOM 612  N NE1 . TRP A 1 80  ? 1.073   -10.985 -6.525  1.00 95.38 80  A 1 
ATOM 613  C CE2 . TRP A 1 80  ? -0.225  -11.259 -6.875  1.00 96.08 80  A 1 
ATOM 614  C CE3 . TRP A 1 80  ? -1.741  -13.127 -6.591  1.00 95.57 80  A 1 
ATOM 615  C CZ2 . TRP A 1 80  ? -1.213  -10.524 -7.547  1.00 94.86 80  A 1 
ATOM 616  C CZ3 . TRP A 1 80  ? -2.734  -12.402 -7.265  1.00 94.63 80  A 1 
ATOM 617  C CH2 . TRP A 1 80  ? -2.474  -11.105 -7.743  1.00 93.92 80  A 1 
ATOM 618  N N   . LEU A 1 81  ? 2.109   -17.355 -4.924  1.00 97.54 81  A 1 
ATOM 619  C CA  . LEU A 1 81  ? 2.223   -18.693 -4.345  1.00 97.51 81  A 1 
ATOM 620  C C   . LEU A 1 81  ? 3.693   -19.045 -4.076  1.00 97.34 81  A 1 
ATOM 621  O O   . LEU A 1 81  ? 4.043   -19.386 -2.949  1.00 96.99 81  A 1 
ATOM 622  C CB  . LEU A 1 81  ? 1.547   -19.733 -5.264  1.00 97.52 81  A 1 
ATOM 623  C CG  . LEU A 1 81  ? 0.080   -19.439 -5.636  1.00 97.06 81  A 1 
ATOM 624  C CD1 . LEU A 1 81  ? -0.499  -20.615 -6.421  1.00 96.09 81  A 1 
ATOM 625  C CD2 . LEU A 1 81  ? -0.812  -19.181 -4.424  1.00 95.92 81  A 1 
ATOM 626  N N   . ARG A 1 82  ? 4.580   -18.834 -5.063  1.00 96.51 82  A 1 
ATOM 627  C CA  . ARG A 1 82  ? 6.033   -19.027 -4.880  1.00 96.14 82  A 1 
ATOM 628  C C   . ARG A 1 82  ? 6.634   -18.088 -3.829  1.00 96.25 82  A 1 
ATOM 629  O O   . ARG A 1 82  ? 7.538   -18.478 -3.093  1.00 95.98 82  A 1 
ATOM 630  C CB  . ARG A 1 82  ? 6.765   -18.831 -6.210  1.00 95.93 82  A 1 
ATOM 631  C CG  . ARG A 1 82  ? 6.478   -19.955 -7.214  1.00 92.06 82  A 1 
ATOM 632  C CD  . ARG A 1 82  ? 7.397   -19.839 -8.437  1.00 89.75 82  A 1 
ATOM 633  N NE  . ARG A 1 82  ? 7.162   -18.597 -9.203  1.00 81.49 82  A 1 
ATOM 634  C CZ  . ARG A 1 82  ? 6.309   -18.441 -10.195 1.00 74.99 82  A 1 
ATOM 635  N NH1 . ARG A 1 82  ? 5.547   -19.416 -10.608 1.00 66.24 82  A 1 
ATOM 636  N NH2 . ARG A 1 82  ? 6.203   -17.293 -10.802 1.00 65.90 82  A 1 
ATOM 637  N N   . ALA A 1 83  ? 6.151   -16.845 -3.754  1.00 95.90 83  A 1 
ATOM 638  C CA  . ALA A 1 83  ? 6.584   -15.896 -2.734  1.00 96.09 83  A 1 
ATOM 639  C C   . ALA A 1 83  ? 6.171   -16.361 -1.335  1.00 95.93 83  A 1 
ATOM 640  O O   . ALA A 1 83  ? 6.989   -16.282 -0.420  1.00 95.60 83  A 1 
ATOM 641  C CB  . ALA A 1 83  ? 6.042   -14.507 -3.066  1.00 96.37 83  A 1 
ATOM 642  N N   . PHE A 1 84  ? 4.962   -16.907 -1.166  1.00 97.73 84  A 1 
ATOM 643  C CA  . PHE A 1 84  ? 4.521   -17.531 0.082   1.00 97.57 84  A 1 
ATOM 644  C C   . PHE A 1 84  ? 5.433   -18.696 0.485   1.00 97.06 84  A 1 
ATOM 645  O O   . PHE A 1 84  ? 5.945   -18.699 1.605   1.00 96.41 84  A 1 
ATOM 646  C CB  . PHE A 1 84  ? 3.057   -17.984 -0.045  1.00 97.62 84  A 1 
ATOM 647  C CG  . PHE A 1 84  ? 2.574   -18.780 1.149   1.00 97.76 84  A 1 
ATOM 648  C CD1 . PHE A 1 84  ? 2.544   -20.189 1.100   1.00 97.04 84  A 1 
ATOM 649  C CD2 . PHE A 1 84  ? 2.192   -18.116 2.324   1.00 97.19 84  A 1 
ATOM 650  C CE1 . PHE A 1 84  ? 2.123   -20.924 2.225   1.00 96.82 84  A 1 
ATOM 651  C CE2 . PHE A 1 84  ? 1.774   -18.849 3.447   1.00 96.71 84  A 1 
ATOM 652  C CZ  . PHE A 1 84  ? 1.737   -20.253 3.400   1.00 96.92 84  A 1 
ATOM 653  N N   . GLU A 1 85  ? 5.722   -19.630 -0.431  1.00 96.46 85  A 1 
ATOM 654  C CA  . GLU A 1 85  ? 6.639   -20.751 -0.178  1.00 95.63 85  A 1 
ATOM 655  C C   . GLU A 1 85  ? 8.029   -20.258 0.254   1.00 95.09 85  A 1 
ATOM 656  O O   . GLU A 1 85  ? 8.574   -20.693 1.270   1.00 94.08 85  A 1 
ATOM 657  C CB  . GLU A 1 85  ? 6.782   -21.647 -1.426  1.00 94.62 85  A 1 
ATOM 658  C CG  . GLU A 1 85  ? 5.470   -22.285 -1.896  1.00 89.14 85  A 1 
ATOM 659  C CD  . GLU A 1 85  ? 5.673   -23.399 -2.930  1.00 87.78 85  A 1 
ATOM 660  O OE1 . GLU A 1 85  ? 4.917   -24.400 -2.863  1.00 79.67 85  A 1 
ATOM 661  O OE2 . GLU A 1 85  ? 6.617   -23.310 -3.737  1.00 80.96 85  A 1 
ATOM 662  N N   . SER A 1 86  ? 8.579   -19.280 -0.480  1.00 93.45 86  A 1 
ATOM 663  C CA  . SER A 1 86  ? 9.886   -18.686 -0.191  1.00 92.94 86  A 1 
ATOM 664  C C   . SER A 1 86  ? 9.911   -17.961 1.158   1.00 92.44 86  A 1 
ATOM 665  O O   . SER A 1 86  ? 10.901  -18.031 1.888   1.00 91.38 86  A 1 
ATOM 666  C CB  . SER A 1 86  ? 10.270  -17.685 -1.281  1.00 92.84 86  A 1 
ATOM 667  O OG  . SER A 1 86  ? 10.320  -18.288 -2.556  1.00 86.15 86  A 1 
ATOM 668  N N   . CYS A 1 87  ? 8.838   -17.259 1.517   1.00 93.64 87  A 1 
ATOM 669  C CA  . CYS A 1 87  ? 8.701   -16.621 2.820   1.00 92.77 87  A 1 
ATOM 670  C C   . CYS A 1 87  ? 8.631   -17.649 3.950   1.00 92.00 87  A 1 
ATOM 671  O O   . CYS A 1 87  ? 9.367   -17.500 4.921   1.00 91.63 87  A 1 
ATOM 672  C CB  . CYS A 1 87  ? 7.481   -15.696 2.824   1.00 93.15 87  A 1 
ATOM 673  S SG  . CYS A 1 87  ? 7.901   -14.129 2.004   1.00 89.38 87  A 1 
ATOM 674  N N   . CYS A 1 88  ? 7.838   -18.720 3.808   1.00 95.78 88  A 1 
ATOM 675  C CA  . CYS A 1 88  ? 7.793   -19.805 4.789   1.00 95.10 88  A 1 
ATOM 676  C C   . CYS A 1 88  ? 9.184   -20.410 5.023   1.00 93.95 88  A 1 
ATOM 677  O O   . CYS A 1 88  ? 9.600   -20.560 6.169   1.00 92.75 88  A 1 
ATOM 678  C CB  . CYS A 1 88  ? 6.796   -20.878 4.329   1.00 95.43 88  A 1 
ATOM 679  S SG  . CYS A 1 88  ? 5.098   -20.257 4.474   1.00 95.15 88  A 1 
ATOM 680  N N   . GLN A 1 89  ? 9.948   -20.675 3.956   1.00 93.01 89  A 1 
ATOM 681  C CA  . GLN A 1 89  ? 11.325  -21.175 4.058   1.00 91.74 89  A 1 
ATOM 682  C C   . GLN A 1 89  ? 12.250  -20.192 4.791   1.00 91.00 89  A 1 
ATOM 683  O O   . GLN A 1 89  ? 13.016  -20.602 5.662   1.00 89.36 89  A 1 
ATOM 684  C CB  . GLN A 1 89  ? 11.881  -21.442 2.656   1.00 90.89 89  A 1 
ATOM 685  C CG  . GLN A 1 89  ? 11.234  -22.649 1.962   1.00 85.24 89  A 1 
ATOM 686  C CD  . GLN A 1 89  ? 11.637  -22.758 0.494   1.00 81.54 89  A 1 
ATOM 687  O OE1 . GLN A 1 89  ? 12.450  -22.010 -0.028  1.00 75.09 89  A 1 
ATOM 688  N NE2 . GLN A 1 89  ? 11.082  -23.699 -0.234  1.00 71.65 89  A 1 
ATOM 689  N N   . LYS A 1 90  ? 12.182  -18.889 4.468   1.00 89.18 90  A 1 
ATOM 690  C CA  . LYS A 1 90  ? 12.994  -17.848 5.120   1.00 87.99 90  A 1 
ATOM 691  C C   . LYS A 1 90  ? 12.645  -17.666 6.597   1.00 87.46 90  A 1 
ATOM 692  O O   . LYS A 1 90  ? 13.546  -17.484 7.405   1.00 86.29 90  A 1 
ATOM 693  C CB  . LYS A 1 90  ? 12.836  -16.511 4.384   1.00 88.14 90  A 1 
ATOM 694  C CG  . LYS A 1 90  ? 13.604  -16.458 3.057   1.00 86.38 90  A 1 
ATOM 695  C CD  . LYS A 1 90  ? 13.362  -15.100 2.386   1.00 83.17 90  A 1 
ATOM 696  C CE  . LYS A 1 90  ? 14.146  -14.987 1.076   1.00 79.09 90  A 1 
ATOM 697  N NZ  . LYS A 1 90  ? 14.009  -13.627 0.488   1.00 71.68 90  A 1 
ATOM 698  N N   . LEU A 1 91  ? 11.355  -17.693 6.944   1.00 90.13 91  A 1 
ATOM 699  C CA  . LEU A 1 91  ? 10.880  -17.543 8.322   1.00 89.68 91  A 1 
ATOM 700  C C   . LEU A 1 91  ? 11.211  -18.772 9.179   1.00 87.81 91  A 1 
ATOM 701  O O   . LEU A 1 91  ? 11.527  -18.609 10.353  1.00 84.88 91  A 1 
ATOM 702  C CB  . LEU A 1 91  ? 9.366   -17.278 8.315   1.00 90.89 91  A 1 
ATOM 703  C CG  . LEU A 1 91  ? 8.937   -15.923 7.721   1.00 91.08 91  A 1 
ATOM 704  C CD1 . LEU A 1 91  ? 7.413   -15.892 7.613   1.00 89.92 91  A 1 
ATOM 705  C CD2 . LEU A 1 91  ? 9.389   -14.737 8.562   1.00 90.40 91  A 1 
ATOM 706  N N   . ALA A 1 92  ? 11.190  -19.968 8.588   1.00 88.75 92  A 1 
ATOM 707  C CA  . ALA A 1 92  ? 11.580  -21.218 9.242   1.00 86.45 92  A 1 
ATOM 708  C C   . ALA A 1 92  ? 13.103  -21.423 9.323   1.00 83.72 92  A 1 
ATOM 709  O O   . ALA A 1 92  ? 13.571  -22.399 9.911   1.00 77.47 92  A 1 
ATOM 710  C CB  . ALA A 1 92  ? 10.894  -22.376 8.507   1.00 84.96 92  A 1 
ATOM 711  N N   . TYR A 1 93  ? 13.901  -20.532 8.716   1.00 83.57 93  A 1 
ATOM 712  C CA  . TYR A 1 93  ? 15.352  -20.631 8.760   1.00 79.01 93  A 1 
ATOM 713  C C   . TYR A 1 93  ? 15.877  -20.335 10.173  1.00 74.86 93  A 1 
ATOM 714  O O   . TYR A 1 93  ? 15.634  -19.266 10.734  1.00 63.96 93  A 1 
ATOM 715  C CB  . TYR A 1 93  ? 15.972  -19.710 7.697   1.00 74.41 93  A 1 
ATOM 716  C CG  . TYR A 1 93  ? 17.459  -19.919 7.513   1.00 67.71 93  A 1 
ATOM 717  C CD1 . TYR A 1 93  ? 18.380  -19.106 8.202   1.00 62.46 93  A 1 
ATOM 718  C CD2 . TYR A 1 93  ? 17.922  -20.945 6.667   1.00 60.28 93  A 1 
ATOM 719  C CE1 . TYR A 1 93  ? 19.763  -19.319 8.043   1.00 53.38 93  A 1 
ATOM 720  C CE2 . TYR A 1 93  ? 19.304  -21.162 6.507   1.00 53.55 93  A 1 
ATOM 721  C CZ  . TYR A 1 93  ? 20.228  -20.347 7.194   1.00 51.80 93  A 1 
ATOM 722  O OH  . TYR A 1 93  ? 21.559  -20.554 7.037   1.00 49.26 93  A 1 
ATOM 723  N N   . GLY A 1 94  ? 16.638  -21.267 10.740  1.00 70.80 94  A 1 
ATOM 724  C CA  . GLY A 1 94  ? 17.127  -21.190 12.118  1.00 68.36 94  A 1 
ATOM 725  C C   . GLY A 1 94  ? 16.375  -22.144 13.051  1.00 69.99 94  A 1 
ATOM 726  O O   . GLY A 1 94  ? 16.106  -23.284 12.686  1.00 64.02 94  A 1 
ATOM 727  N N   . GLU A 1 95  ? 16.045  -21.682 14.256  1.00 73.35 95  A 1 
ATOM 728  C CA  . GLU A 1 95  ? 15.322  -22.476 15.267  1.00 74.03 95  A 1 
ATOM 729  C C   . GLU A 1 95  ? 13.798  -22.224 15.276  1.00 75.50 95  A 1 
ATOM 730  O O   . GLU A 1 95  ? 13.094  -22.684 16.178  1.00 70.04 95  A 1 
ATOM 731  C CB  . GLU A 1 95  ? 15.924  -22.247 16.671  1.00 68.58 95  A 1 
ATOM 732  C CG  . GLU A 1 95  ? 17.397  -22.675 16.808  1.00 60.06 95  A 1 
ATOM 733  C CD  . GLU A 1 95  ? 17.862  -22.677 18.281  1.00 55.19 95  A 1 
ATOM 734  O OE1 . GLU A 1 95  ? 18.775  -23.448 18.629  1.00 50.42 95  A 1 
ATOM 735  O OE2 . GLU A 1 95  ? 17.274  -21.959 19.126  1.00 51.44 95  A 1 
ATOM 736  N N   . VAL A 1 96  ? 13.277  -21.476 14.300  1.00 78.81 96  A 1 
ATOM 737  C CA  . VAL A 1 96  ? 11.850  -21.132 14.245  1.00 79.54 96  A 1 
ATOM 738  C C   . VAL A 1 96  ? 11.066  -22.259 13.575  1.00 81.21 96  A 1 
ATOM 739  O O   . VAL A 1 96  ? 11.289  -22.592 12.413  1.00 78.91 96  A 1 
ATOM 740  C CB  . VAL A 1 96  ? 11.613  -19.787 13.545  1.00 76.64 96  A 1 
ATOM 741  C CG1 . VAL A 1 96  ? 10.120  -19.445 13.535  1.00 71.74 96  A 1 
ATOM 742  C CG2 . VAL A 1 96  ? 12.348  -18.651 14.270  1.00 72.72 96  A 1 
ATOM 743  N N   . ASN A 1 97  ? 10.110  -22.826 14.306  1.00 85.21 97  A 1 
ATOM 744  C CA  . ASN A 1 97  ? 9.233   -23.875 13.796  1.00 86.79 97  A 1 
ATOM 745  C C   . ASN A 1 97  ? 7.851   -23.293 13.465  1.00 89.85 97  A 1 
ATOM 746  O O   . ASN A 1 97  ? 7.179   -22.769 14.355  1.00 88.56 97  A 1 
ATOM 747  C CB  . ASN A 1 97  ? 9.178   -25.014 14.829  1.00 80.79 97  A 1 
ATOM 748  C CG  . ASN A 1 97  ? 8.401   -26.225 14.339  1.00 73.41 97  A 1 
ATOM 749  O OD1 . ASN A 1 97  ? 7.768   -26.226 13.303  1.00 65.16 97  A 1 
ATOM 750  N ND2 . ASN A 1 97  ? 8.420   -27.305 15.078  1.00 65.33 97  A 1 
ATOM 751  N N   . LEU A 1 98  ? 7.398   -23.435 12.206  1.00 91.66 98  A 1 
ATOM 752  C CA  . LEU A 1 98  ? 6.062   -22.988 11.786  1.00 93.89 98  A 1 
ATOM 753  C C   . LEU A 1 98  ? 4.917   -23.781 12.450  1.00 94.99 98  A 1 
ATOM 754  O O   . LEU A 1 98  ? 3.777   -23.335 12.406  1.00 94.54 98  A 1 
ATOM 755  C CB  . LEU A 1 98  ? 5.941   -23.005 10.252  1.00 93.82 98  A 1 
ATOM 756  C CG  . LEU A 1 98  ? 6.889   -22.044 9.506   1.00 93.30 98  A 1 
ATOM 757  C CD1 . LEU A 1 98  ? 6.625   -22.128 8.003   1.00 91.60 98  A 1 
ATOM 758  C CD2 . LEU A 1 98  ? 6.713   -20.584 9.931   1.00 91.13 98  A 1 
ATOM 759  N N   . ALA A 1 99  ? 5.208   -24.888 13.130  1.00 94.33 99  A 1 
ATOM 760  C CA  . ALA A 1 99  ? 4.229   -25.566 13.985  1.00 94.45 99  A 1 
ATOM 761  C C   . ALA A 1 99  ? 3.732   -24.699 15.159  1.00 95.12 99  A 1 
ATOM 762  O O   . ALA A 1 99  ? 2.671   -24.990 15.706  1.00 94.17 99  A 1 
ATOM 763  C CB  . ALA A 1 99  ? 4.842   -26.870 14.505  1.00 93.22 99  A 1 
ATOM 764  N N   . ALA A 1 100 ? 4.464   -23.645 15.536  1.00 94.64 100 A 1 
ATOM 765  C CA  . ALA A 1 100 ? 4.034   -22.674 16.541  1.00 94.89 100 A 1 
ATOM 766  C C   . ALA A 1 100 ? 3.008   -21.653 16.009  1.00 95.72 100 A 1 
ATOM 767  O O   . ALA A 1 100 ? 2.451   -20.891 16.793  1.00 95.11 100 A 1 
ATOM 768  C CB  . ALA A 1 100 ? 5.282   -21.972 17.091  1.00 93.66 100 A 1 
ATOM 769  N N   . VAL A 1 101 ? 2.775   -21.613 14.691  1.00 96.50 101 A 1 
ATOM 770  C CA  . VAL A 1 101 ? 1.813   -20.687 14.082  1.00 97.09 101 A 1 
ATOM 771  C C   . VAL A 1 101 ? 0.393   -21.112 14.448  1.00 97.34 101 A 1 
ATOM 772  O O   . VAL A 1 101 ? -0.062  -22.189 14.065  1.00 97.09 101 A 1 
ATOM 773  C CB  . VAL A 1 101 ? 1.998   -20.598 12.554  1.00 97.12 101 A 1 
ATOM 774  C CG1 . VAL A 1 101 ? 0.917   -19.740 11.890  1.00 96.54 101 A 1 
ATOM 775  C CG2 . VAL A 1 101 ? 3.357   -19.971 12.207  1.00 96.28 101 A 1 
ATOM 776  N N   . GLU A 1 102 ? -0.317  -20.231 15.157  1.00 97.11 102 A 1 
ATOM 777  C CA  . GLU A 1 102 ? -1.698  -20.448 15.593  1.00 97.24 102 A 1 
ATOM 778  C C   . GLU A 1 102 ? -2.720  -19.965 14.548  1.00 97.87 102 A 1 
ATOM 779  O O   . GLU A 1 102 ? -3.784  -20.557 14.413  1.00 97.32 102 A 1 
ATOM 780  C CB  . GLU A 1 102 ? -1.890  -19.754 16.952  1.00 95.88 102 A 1 
ATOM 781  C CG  . GLU A 1 102 ? -3.188  -20.180 17.651  1.00 85.64 102 A 1 
ATOM 782  C CD  . GLU A 1 102 ? -3.301  -19.655 19.092  1.00 84.91 102 A 1 
ATOM 783  O OE1 . GLU A 1 102 ? -4.437  -19.639 19.617  1.00 76.24 102 A 1 
ATOM 784  O OE2 . GLU A 1 102 ? -2.251  -19.309 19.689  1.00 77.72 102 A 1 
ATOM 785  N N   . ALA A 1 103 ? -2.386  -18.928 13.771  1.00 98.08 103 A 1 
ATOM 786  C CA  . ALA A 1 103 ? -3.185  -18.448 12.644  1.00 98.32 103 A 1 
ATOM 787  C C   . ALA A 1 103 ? -2.319  -17.788 11.562  1.00 98.35 103 A 1 
ATOM 788  O O   . ALA A 1 103 ? -1.283  -17.184 11.854  1.00 97.99 103 A 1 
ATOM 789  C CB  . ALA A 1 103 ? -4.254  -17.472 13.149  1.00 98.14 103 A 1 
ATOM 790  N N   . VAL A 1 104 ? -2.794  -17.843 10.302  1.00 98.68 104 A 1 
ATOM 791  C CA  . VAL A 1 104 ? -2.247  -17.097 9.160   1.00 98.75 104 A 1 
ATOM 792  C C   . VAL A 1 104 ? -3.217  -15.977 8.804   1.00 98.78 104 A 1 
ATOM 793  O O   . VAL A 1 104 ? -4.376  -16.247 8.502   1.00 98.60 104 A 1 
ATOM 794  C CB  . VAL A 1 104 ? -1.991  -18.011 7.948   1.00 98.58 104 A 1 
ATOM 795  C CG1 . VAL A 1 104 ? -1.362  -17.224 6.790   1.00 97.98 104 A 1 
ATOM 796  C CG2 . VAL A 1 104 ? -1.040  -19.159 8.300   1.00 98.05 104 A 1 
ATOM 797  N N   . ILE A 1 105 ? -2.753  -14.730 8.825   1.00 98.79 105 A 1 
ATOM 798  C CA  . ILE A 1 105 ? -3.578  -13.549 8.548   1.00 98.82 105 A 1 
ATOM 799  C C   . ILE A 1 105 ? -3.070  -12.873 7.279   1.00 98.80 105 A 1 
ATOM 800  O O   . ILE A 1 105 ? -1.886  -12.551 7.174   1.00 98.64 105 A 1 
ATOM 801  C CB  . ILE A 1 105 ? -3.633  -12.579 9.745   1.00 98.73 105 A 1 
ATOM 802  C CG1 . ILE A 1 105 ? -4.008  -13.253 11.091  1.00 97.54 105 A 1 
ATOM 803  C CG2 . ILE A 1 105 ? -4.690  -11.492 9.460   1.00 98.23 105 A 1 
ATOM 804  C CD1 . ILE A 1 105 ? -2.820  -13.893 11.827  1.00 93.83 105 A 1 
ATOM 805  N N   . ILE A 1 106 ? -3.961  -12.663 6.287   1.00 98.58 106 A 1 
ATOM 806  C CA  . ILE A 1 106 ? -3.585  -12.232 4.934   1.00 98.53 106 A 1 
ATOM 807  C C   . ILE A 1 106 ? -4.289  -10.926 4.566   1.00 98.21 106 A 1 
ATOM 808  O O   . ILE A 1 106 ? -5.510  -10.818 4.672   1.00 97.59 106 A 1 
ATOM 809  C CB  . ILE A 1 106 ? -3.847  -13.352 3.895   1.00 98.43 106 A 1 
ATOM 810  C CG1 . ILE A 1 106 ? -3.223  -14.696 4.353   1.00 97.93 106 A 1 
ATOM 811  C CG2 . ILE A 1 106 ? -3.295  -12.929 2.518   1.00 97.98 106 A 1 
ATOM 812  C CD1 . ILE A 1 106 ? -3.402  -15.862 3.375   1.00 96.96 106 A 1 
ATOM 813  N N   . SER A 1 107 ? -3.512  -9.950  4.080   1.00 98.02 107 A 1 
ATOM 814  C CA  . SER A 1 107 ? -3.976  -8.758  3.364   1.00 97.47 107 A 1 
ATOM 815  C C   . SER A 1 107 ? -3.270  -8.627  2.020   1.00 97.19 107 A 1 
ATOM 816  O O   . SER A 1 107 ? -2.359  -9.386  1.689   1.00 96.03 107 A 1 
ATOM 817  C CB  . SER A 1 107 ? -3.774  -7.479  4.187   1.00 96.23 107 A 1 
ATOM 818  O OG  . SER A 1 107 ? -2.408  -7.153  4.331   1.00 89.47 107 A 1 
ATOM 819  N N   . GLY A 1 108 ? -3.712  -7.666  1.214   1.00 94.70 108 A 1 
ATOM 820  C CA  . GLY A 1 108 ? -3.048  -7.344  -0.034  1.00 93.59 108 A 1 
ATOM 821  C C   . GLY A 1 108 ? -3.674  -6.171  -0.765  1.00 92.88 108 A 1 
ATOM 822  O O   . GLY A 1 108 ? -4.659  -5.577  -0.317  1.00 89.61 108 A 1 
ATOM 823  N N   . ASN A 1 109 ? -3.096  -5.849  -1.916  1.00 90.66 109 A 1 
ATOM 824  C CA  . ASN A 1 109 ? -3.512  -4.728  -2.741  1.00 89.23 109 A 1 
ATOM 825  C C   . ASN A 1 109 ? -4.919  -4.926  -3.327  1.00 89.01 109 A 1 
ATOM 826  O O   . ASN A 1 109 ? -5.201  -5.859  -4.078  1.00 83.50 109 A 1 
ATOM 827  C CB  . ASN A 1 109 ? -2.423  -4.432  -3.790  1.00 85.03 109 A 1 
ATOM 828  C CG  . ASN A 1 109 ? -2.125  -5.544  -4.792  1.00 78.97 109 A 1 
ATOM 829  O OD1 . ASN A 1 109 ? -2.783  -6.555  -4.918  1.00 66.89 109 A 1 
ATOM 830  N ND2 . ASN A 1 109 ? -1.109  -5.380  -5.594  1.00 71.58 109 A 1 
ATOM 831  N N   . GLY A 1 110 ? -5.832  -3.999  -3.023  1.00 84.93 110 A 1 
ATOM 832  C CA  . GLY A 1 110 ? -7.164  -3.965  -3.617  1.00 83.38 110 A 1 
ATOM 833  C C   . GLY A 1 110 ? -7.358  -2.748  -4.524  1.00 84.59 110 A 1 
ATOM 834  O O   . GLY A 1 110 ? -6.699  -1.729  -4.330  1.00 78.42 110 A 1 
ATOM 835  N N   . PRO A 1 111 ? -8.282  -2.802  -5.505  1.00 88.57 111 A 1 
ATOM 836  C CA  . PRO A 1 111 ? -9.038  -3.945  -6.006  1.00 90.56 111 A 1 
ATOM 837  C C   . PRO A 1 111 ? -8.348  -4.626  -7.208  1.00 92.36 111 A 1 
ATOM 838  O O   . PRO A 1 111 ? -8.705  -4.388  -8.362  1.00 89.90 111 A 1 
ATOM 839  C CB  . PRO A 1 111 ? -10.415 -3.359  -6.335  1.00 86.88 111 A 1 
ATOM 840  C CG  . PRO A 1 111 ? -10.083 -1.946  -6.814  1.00 84.55 111 A 1 
ATOM 841  C CD  . PRO A 1 111 ? -8.853  -1.561  -6.005  1.00 87.48 111 A 1 
ATOM 842  N N   . SER A 1 112 ? -7.341  -5.473  -6.964  1.00 93.69 112 A 1 
ATOM 843  C CA  . SER A 1 112 ? -6.707  -6.302  -8.002  1.00 94.53 112 A 1 
ATOM 844  C C   . SER A 1 112 ? -7.539  -7.563  -8.248  1.00 95.27 112 A 1 
ATOM 845  O O   . SER A 1 112 ? -7.802  -8.308  -7.314  1.00 94.31 112 A 1 
ATOM 846  C CB  . SER A 1 112 ? -5.276  -6.674  -7.619  1.00 93.56 112 A 1 
ATOM 847  O OG  . SER A 1 112 ? -4.497  -5.490  -7.555  1.00 88.76 112 A 1 
ATOM 848  N N   . LEU A 1 113 ? -7.970  -7.801  -9.500  1.00 96.35 113 A 1 
ATOM 849  C CA  . LEU A 1 113 ? -8.920  -8.857  -9.868  1.00 96.88 113 A 1 
ATOM 850  C C   . LEU A 1 113 ? -8.204  -10.077 -10.455 1.00 97.16 113 A 1 
ATOM 851  O O   . LEU A 1 113 ? -7.469  -9.935  -11.429 1.00 96.92 113 A 1 
ATOM 852  C CB  . LEU A 1 113 ? -9.922  -8.278  -10.886 1.00 96.71 113 A 1 
ATOM 853  C CG  . LEU A 1 113 ? -10.969 -9.292  -11.381 1.00 96.53 113 A 1 
ATOM 854  C CD1 . LEU A 1 113 ? -12.036 -9.549  -10.327 1.00 95.01 113 A 1 
ATOM 855  C CD2 . LEU A 1 113 ? -11.642 -8.770  -12.649 1.00 94.99 113 A 1 
ATOM 856  N N   . VAL A 1 114 ? -8.501  -11.276 -9.944  1.00 97.70 114 A 1 
ATOM 857  C CA  . VAL A 1 114 ? -7.971  -12.560 -10.429 1.00 97.96 114 A 1 
ATOM 858  C C   . VAL A 1 114 ? -9.098  -13.418 -11.017 1.00 98.14 114 A 1 
ATOM 859  O O   . VAL A 1 114 ? -9.984  -13.840 -10.269 1.00 98.00 114 A 1 
ATOM 860  C CB  . VAL A 1 114 ? -7.261  -13.334 -9.303  1.00 97.74 114 A 1 
ATOM 861  C CG1 . VAL A 1 114 ? -6.621  -14.611 -9.857  1.00 96.74 114 A 1 
ATOM 862  C CG2 . VAL A 1 114 ? -6.176  -12.495 -8.624  1.00 96.66 114 A 1 
ATOM 863  N N   . PRO A 1 115 ? -9.077  -13.734 -12.328 1.00 98.41 115 A 1 
ATOM 864  C CA  . PRO A 1 115 ? -9.937  -14.765 -12.909 1.00 98.55 115 A 1 
ATOM 865  C C   . PRO A 1 115 ? -9.383  -16.164 -12.588 1.00 98.62 115 A 1 
ATOM 866  O O   . PRO A 1 115 ? -8.370  -16.582 -13.146 1.00 98.30 115 A 1 
ATOM 867  C CB  . PRO A 1 115 ? -9.992  -14.468 -14.415 1.00 98.30 115 A 1 
ATOM 868  C CG  . PRO A 1 115 ? -9.356  -13.081 -14.566 1.00 97.12 115 A 1 
ATOM 869  C CD  . PRO A 1 115 ? -8.390  -13.017 -13.392 1.00 98.37 115 A 1 
ATOM 870  N N   . VAL A 1 116 ? -10.049 -16.907 -11.697 1.00 98.61 116 A 1 
ATOM 871  C CA  . VAL A 1 116 ? -9.677  -18.276 -11.303 1.00 98.66 116 A 1 
ATOM 872  C C   . VAL A 1 116 ? -10.351 -19.285 -12.232 1.00 98.66 116 A 1 
ATOM 873  O O   . VAL A 1 116 ? -11.549 -19.191 -12.484 1.00 98.38 116 A 1 
ATOM 874  C CB  . VAL A 1 116 ? -10.040 -18.541 -9.831  1.00 98.44 116 A 1 
ATOM 875  C CG1 . VAL A 1 116 ? -9.721  -19.978 -9.406  1.00 97.55 116 A 1 
ATOM 876  C CG2 . VAL A 1 116 ? -9.260  -17.592 -8.913  1.00 97.53 116 A 1 
ATOM 877  N N   . LEU A 1 117 ? -9.585  -20.263 -12.725 1.00 98.17 117 A 1 
ATOM 878  C CA  . LEU A 1 117 ? -10.011 -21.204 -13.766 1.00 98.16 117 A 1 
ATOM 879  C C   . LEU A 1 117 ? -10.228 -22.643 -13.267 1.00 97.92 117 A 1 
ATOM 880  O O   . LEU A 1 117 ? -10.790 -23.462 -13.991 1.00 96.50 117 A 1 
ATOM 881  C CB  . LEU A 1 117 ? -8.976  -21.201 -14.901 1.00 98.08 117 A 1 
ATOM 882  C CG  . LEU A 1 117 ? -8.660  -19.832 -15.524 1.00 97.70 117 A 1 
ATOM 883  C CD1 . LEU A 1 117 ? -7.667  -20.048 -16.665 1.00 96.20 117 A 1 
ATOM 884  C CD2 . LEU A 1 117 ? -9.899  -19.135 -16.081 1.00 96.07 117 A 1 
ATOM 885  N N   . GLY A 1 118 ? -9.773  -22.971 -12.056 1.00 97.40 118 A 1 
ATOM 886  C CA  . GLY A 1 118 ? -9.794  -24.342 -11.545 1.00 96.96 118 A 1 
ATOM 887  C C   . GLY A 1 118 ? -9.756  -24.430 -10.027 1.00 97.40 118 A 1 
ATOM 888  O O   . GLY A 1 118 ? -10.054 -23.462 -9.327  1.00 96.34 118 A 1 
ATOM 889  N N   . GLU A 1 119 ? -9.408  -25.620 -9.534  1.00 96.67 119 A 1 
ATOM 890  C CA  . GLU A 1 119 ? -9.283  -25.914 -8.105  1.00 96.38 119 A 1 
ATOM 891  C C   . GLU A 1 119 ? -7.827  -25.802 -7.631  1.00 96.59 119 A 1 
ATOM 892  O O   . GLU A 1 119 ? -6.917  -26.052 -8.426  1.00 95.07 119 A 1 
ATOM 893  C CB  . GLU A 1 119 ? -9.791  -27.326 -7.789  1.00 94.83 119 A 1 
ATOM 894  C CG  . GLU A 1 119 ? -11.220 -27.637 -8.230  1.00 90.67 119 A 1 
ATOM 895  C CD  . GLU A 1 119 ? -12.298 -26.788 -7.560  1.00 88.46 119 A 1 
ATOM 896  O OE1 . GLU A 1 119 ? -13.465 -26.931 -7.997  1.00 78.76 119 A 1 
ATOM 897  O OE2 . GLU A 1 119 ? -12.023 -25.915 -6.715  1.00 78.90 119 A 1 
ATOM 898  N N   . PRO A 1 120 ? -7.586  -25.495 -6.337  1.00 96.01 120 A 1 
ATOM 899  C CA  . PRO A 1 120 ? -6.246  -25.554 -5.778  1.00 95.23 120 A 1 
ATOM 900  C C   . PRO A 1 120 ? -5.722  -26.994 -5.757  1.00 94.92 120 A 1 
ATOM 901  O O   . PRO A 1 120 ? -6.458  -27.947 -5.495  1.00 93.53 120 A 1 
ATOM 902  C CB  . PRO A 1 120 ? -6.351  -24.968 -4.372  1.00 93.88 120 A 1 
ATOM 903  C CG  . PRO A 1 120 ? -7.799  -25.250 -3.983  1.00 92.36 120 A 1 
ATOM 904  C CD  . PRO A 1 120 ? -8.551  -25.162 -5.306  1.00 95.03 120 A 1 
ATOM 905  N N   . SER A 1 121 ? -4.415  -27.150 -5.980  1.00 94.19 121 A 1 
ATOM 906  C CA  . SER A 1 121 ? -3.717  -28.425 -5.835  1.00 92.92 121 A 1 
ATOM 907  C C   . SER A 1 121 ? -2.462  -28.271 -4.977  1.00 92.49 121 A 1 
ATOM 908  O O   . SER A 1 121 ? -1.768  -27.258 -5.017  1.00 89.38 121 A 1 
ATOM 909  C CB  . SER A 1 121 ? -3.445  -29.067 -7.199  1.00 90.01 121 A 1 
ATOM 910  O OG  . SER A 1 121 ? -2.195  -28.700 -7.743  1.00 81.42 121 A 1 
ATOM 911  N N   . ALA A 1 122 ? -2.187  -29.300 -4.176  1.00 89.27 122 A 1 
ATOM 912  C CA  . ALA A 1 122 ? -1.056  -29.389 -3.257  1.00 86.64 122 A 1 
ATOM 913  C C   . ALA A 1 122 ? -0.100  -30.513 -3.683  1.00 85.71 122 A 1 
ATOM 914  O O   . ALA A 1 122 ? 0.247   -31.386 -2.887  1.00 77.21 122 A 1 
ATOM 915  C CB  . ALA A 1 122 ? -1.614  -29.557 -1.836  1.00 82.28 122 A 1 
ATOM 916  N N   . GLY A 1 123 ? 0.264   -30.535 -4.977  1.00 86.41 123 A 1 
ATOM 917  C CA  . GLY A 1 123 ? 1.227   -31.487 -5.538  1.00 85.61 123 A 1 
ATOM 918  C C   . GLY A 1 123 ? 2.678   -31.130 -5.190  1.00 86.05 123 A 1 
ATOM 919  O O   . GLY A 1 123 ? 2.989   -30.748 -4.061  1.00 79.96 123 A 1 
ATOM 920  N N   . GLU A 1 124 ? 3.576   -31.244 -6.176  1.00 84.72 124 A 1 
ATOM 921  C CA  . GLU A 1 124 ? 4.978   -30.817 -6.034  1.00 85.38 124 A 1 
ATOM 922  C C   . GLU A 1 124 ? 5.125   -29.313 -5.769  1.00 86.76 124 A 1 
ATOM 923  O O   . GLU A 1 124 ? 6.088   -28.905 -5.129  1.00 82.62 124 A 1 
ATOM 924  C CB  . GLU A 1 124 ? 5.786   -31.188 -7.285  1.00 82.04 124 A 1 
ATOM 925  C CG  . GLU A 1 124 ? 5.948   -32.706 -7.451  1.00 73.88 124 A 1 
ATOM 926  C CD  . GLU A 1 124 ? 6.896   -33.090 -8.603  1.00 66.71 124 A 1 
ATOM 927  O OE1 . GLU A 1 124 ? 7.245   -34.292 -8.668  1.00 60.80 124 A 1 
ATOM 928  O OE2 . GLU A 1 124 ? 7.254   -32.208 -9.408  1.00 60.88 124 A 1 
ATOM 929  N N   . GLU A 1 125 ? 4.166   -28.498 -6.201  1.00 89.18 125 A 1 
ATOM 930  C CA  . GLU A 1 125 ? 4.078   -27.059 -5.936  1.00 90.01 125 A 1 
ATOM 931  C C   . GLU A 1 125 ? 2.651   -26.674 -5.526  1.00 91.41 125 A 1 
ATOM 932  O O   . GLU A 1 125 ? 1.679   -27.342 -5.894  1.00 88.87 125 A 1 
ATOM 933  C CB  . GLU A 1 125 ? 4.525   -26.248 -7.166  1.00 86.46 125 A 1 
ATOM 934  C CG  . GLU A 1 125 ? 6.007   -26.461 -7.527  1.00 77.93 125 A 1 
ATOM 935  C CD  . GLU A 1 125 ? 6.489   -25.566 -8.682  1.00 76.44 125 A 1 
ATOM 936  O OE1 . GLU A 1 125 ? 7.721   -25.494 -8.887  1.00 67.52 125 A 1 
ATOM 937  O OE2 . GLU A 1 125 ? 5.634   -24.943 -9.362  1.00 68.83 125 A 1 
ATOM 938  N N   . LEU A 1 126 ? 2.525   -25.578 -4.761  1.00 92.48 126 A 1 
ATOM 939  C CA  . LEU A 1 126 ? 1.232   -24.946 -4.518  1.00 93.41 126 A 1 
ATOM 940  C C   . LEU A 1 126 ? 0.737   -24.329 -5.829  1.00 94.50 126 A 1 
ATOM 941  O O   . LEU A 1 126 ? 1.416   -23.480 -6.410  1.00 93.38 126 A 1 
ATOM 942  C CB  . LEU A 1 126 ? 1.380   -23.904 -3.393  1.00 91.88 126 A 1 
ATOM 943  C CG  . LEU A 1 126 ? 0.100   -23.103 -3.087  1.00 89.14 126 A 1 
ATOM 944  C CD1 . LEU A 1 126 ? -1.052  -23.997 -2.636  1.00 86.04 126 A 1 
ATOM 945  C CD2 . LEU A 1 126 ? 0.384   -22.094 -1.973  1.00 87.09 126 A 1 
ATOM 946  N N   . SER A 1 127 ? -0.446  -24.715 -6.288  1.00 95.82 127 A 1 
ATOM 947  C CA  . SER A 1 127 ? -1.017  -24.187 -7.527  1.00 96.02 127 A 1 
ATOM 948  C C   . SER A 1 127 ? -2.510  -23.904 -7.404  1.00 96.72 127 A 1 
ATOM 949  O O   . SER A 1 127 ? -3.232  -24.592 -6.693  1.00 95.91 127 A 1 
ATOM 950  C CB  . SER A 1 127 ? -0.696  -25.114 -8.705  1.00 94.18 127 A 1 
ATOM 951  O OG  . SER A 1 127 ? -1.619  -26.174 -8.820  1.00 86.82 127 A 1 
ATOM 952  N N   . LEU A 1 128 ? -2.955  -22.870 -8.112  1.00 96.95 128 A 1 
ATOM 953  C CA  . LEU A 1 128 ? -4.364  -22.559 -8.334  1.00 97.83 128 A 1 
ATOM 954  C C   . LEU A 1 128 ? -4.479  -21.973 -9.746  1.00 98.11 128 A 1 
ATOM 955  O O   . LEU A 1 128 ? -3.996  -20.860 -9.969  1.00 97.89 128 A 1 
ATOM 956  C CB  . LEU A 1 128 ? -4.857  -21.602 -7.231  1.00 97.80 128 A 1 
ATOM 957  C CG  . LEU A 1 128 ? -6.303  -21.096 -7.410  1.00 97.62 128 A 1 
ATOM 958  C CD1 . LEU A 1 128 ? -7.327  -22.221 -7.469  1.00 96.22 128 A 1 
ATOM 959  C CD2 . LEU A 1 128 ? -6.678  -20.182 -6.241  1.00 96.36 128 A 1 
ATOM 960  N N   . PRO A 1 129 ? -5.053  -22.707 -10.730 1.00 98.19 129 A 1 
ATOM 961  C CA  . PRO A 1 129 ? -5.143  -22.238 -12.105 1.00 98.31 129 A 1 
ATOM 962  C C   . PRO A 1 129 ? -5.893  -20.908 -12.215 1.00 98.53 129 A 1 
ATOM 963  O O   . PRO A 1 129 ? -7.031  -20.785 -11.763 1.00 98.32 129 A 1 
ATOM 964  C CB  . PRO A 1 129 ? -5.833  -23.362 -12.886 1.00 97.76 129 A 1 
ATOM 965  C CG  . PRO A 1 129 ? -5.495  -24.609 -12.076 1.00 96.18 129 A 1 
ATOM 966  C CD  . PRO A 1 129 ? -5.497  -24.093 -10.645 1.00 97.84 129 A 1 
ATOM 967  N N   . SER A 1 130 ? -5.251  -19.920 -12.843 1.00 98.04 130 A 1 
ATOM 968  C CA  . SER A 1 130 ? -5.796  -18.577 -13.025 1.00 98.12 130 A 1 
ATOM 969  C C   . SER A 1 130 ? -5.194  -17.907 -14.256 1.00 98.00 130 A 1 
ATOM 970  O O   . SER A 1 130 ? -4.075  -18.228 -14.654 1.00 97.21 130 A 1 
ATOM 971  C CB  . SER A 1 130 ? -5.502  -17.710 -11.790 1.00 97.67 130 A 1 
ATOM 972  O OG  . SER A 1 130 ? -4.104  -17.543 -11.624 1.00 96.03 130 A 1 
ATOM 973  N N   . GLU A 1 131 ? -5.895  -16.909 -14.806 1.00 98.06 131 A 1 
ATOM 974  C CA  . GLU A 1 131 ? -5.265  -15.920 -15.686 1.00 97.77 131 A 1 
ATOM 975  C C   . GLU A 1 131 ? -4.536  -14.841 -14.868 1.00 97.75 131 A 1 
ATOM 976  O O   . GLU A 1 131 ? -4.639  -14.787 -13.642 1.00 96.96 131 A 1 
ATOM 977  C CB  . GLU A 1 131 ? -6.311  -15.309 -16.625 1.00 96.97 131 A 1 
ATOM 978  C CG  . GLU A 1 131 ? -6.848  -16.319 -17.651 1.00 86.19 131 A 1 
ATOM 979  C CD  . GLU A 1 131 ? -5.824  -16.814 -18.671 1.00 86.74 131 A 1 
ATOM 980  O OE1 . GLU A 1 131 ? -6.120  -17.858 -19.313 1.00 77.12 131 A 1 
ATOM 981  O OE2 . GLU A 1 131 ? -4.778  -16.154 -18.821 1.00 77.69 131 A 1 
ATOM 982  N N   . ASN A 1 132 ? -3.797  -13.965 -15.561 1.00 97.67 132 A 1 
ATOM 983  C CA  . ASN A 1 132 ? -3.106  -12.857 -14.909 1.00 97.56 132 A 1 
ATOM 984  C C   . ASN A 1 132 ? -4.082  -11.956 -14.143 1.00 97.74 132 A 1 
ATOM 985  O O   . ASN A 1 132 ? -5.162  -11.605 -14.626 1.00 97.25 132 A 1 
ATOM 986  C CB  . ASN A 1 132 ? -2.332  -12.035 -15.944 1.00 96.81 132 A 1 
ATOM 987  C CG  . ASN A 1 132 ? -1.077  -12.689 -16.465 1.00 95.44 132 A 1 
ATOM 988  O OD1 . ASN A 1 132 ? -0.549  -13.653 -15.933 1.00 90.19 132 A 1 
ATOM 989  N ND2 . ASN A 1 132 ? -0.533  -12.130 -17.520 1.00 89.02 132 A 1 
ATOM 990  N N   . ALA A 1 133 ? -3.655  -11.531 -12.958 1.00 97.22 133 A 1 
ATOM 991  C CA  . ALA A 1 133 ? -4.387  -10.555 -12.174 1.00 97.11 133 A 1 
ATOM 992  C C   . ALA A 1 133 ? -4.387  -9.196  -12.871 1.00 97.00 133 A 1 
ATOM 993  O O   . ALA A 1 133 ? -3.337  -8.702  -13.277 1.00 96.26 133 A 1 
ATOM 994  C CB  . ALA A 1 133 ? -3.770  -10.441 -10.785 1.00 96.69 133 A 1 
ATOM 995  N N   . ARG A 1 134 ? -5.544  -8.551  -12.942 1.00 97.00 134 A 1 
ATOM 996  C CA  . ARG A 1 134 ? -5.695  -7.157  -13.373 1.00 96.70 134 A 1 
ATOM 997  C C   . ARG A 1 134 ? -5.537  -6.255  -12.163 1.00 96.27 134 A 1 
ATOM 998  O O   . ARG A 1 134 ? -6.433  -6.188  -11.319 1.00 94.77 134 A 1 
ATOM 999  C CB  . ARG A 1 134 ? -7.043  -6.938  -14.047 1.00 96.17 134 A 1 
ATOM 1000 C CG  . ARG A 1 134 ? -7.208  -7.863  -15.247 1.00 92.47 134 A 1 
ATOM 1001 C CD  . ARG A 1 134 ? -8.529  -7.578  -15.959 1.00 89.99 134 A 1 
ATOM 1002 N NE  . ARG A 1 134 ? -8.687  -8.568  -17.012 1.00 86.63 134 A 1 
ATOM 1003 C CZ  . ARG A 1 134 ? -9.375  -8.481  -18.122 1.00 85.62 134 A 1 
ATOM 1004 N NH1 . ARG A 1 134 ? -10.176 -7.496  -18.417 1.00 76.90 134 A 1 
ATOM 1005 N NH2 . ARG A 1 134 ? -9.244  -9.426  -18.981 1.00 79.31 134 A 1 
ATOM 1006 N N   . LEU A 1 135 ? -4.401  -5.568  -12.071 1.00 93.32 135 A 1 
ATOM 1007 C CA  . LEU A 1 135 ? -4.070  -4.734  -10.923 1.00 92.17 135 A 1 
ATOM 1008 C C   . LEU A 1 135 ? -5.015  -3.528  -10.801 1.00 90.87 135 A 1 
ATOM 1009 O O   . LEU A 1 135 ? -5.735  -3.164  -11.734 1.00 89.45 135 A 1 
ATOM 1010 C CB  . LEU A 1 135 ? -2.595  -4.312  -11.003 1.00 92.16 135 A 1 
ATOM 1011 C CG  . LEU A 1 135 ? -1.597  -5.484  -11.039 1.00 91.50 135 A 1 
ATOM 1012 C CD1 . LEU A 1 135 ? -0.179  -4.925  -11.090 1.00 88.45 135 A 1 
ATOM 1013 C CD2 . LEU A 1 135 ? -1.715  -6.385  -9.811  1.00 88.03 135 A 1 
ATOM 1014 N N   . TRP A 1 136 ? -5.006  -2.877  -9.638  1.00 89.91 136 A 1 
ATOM 1015 C CA  . TRP A 1 136 ? -5.802  -1.668  -9.399  1.00 87.23 136 A 1 
ATOM 1016 C C   . TRP A 1 136 ? -5.404  -0.493  -10.316 1.00 86.82 136 A 1 
ATOM 1017 O O   . TRP A 1 136 ? -6.189  0.426   -10.524 1.00 83.59 136 A 1 
ATOM 1018 C CB  . TRP A 1 136 ? -5.675  -1.293  -7.923  1.00 83.63 136 A 1 
ATOM 1019 C CG  . TRP A 1 136 ? -4.333  -0.767  -7.526  1.00 76.91 136 A 1 
ATOM 1020 C CD1 . TRP A 1 136 ? -3.289  -1.494  -7.073  1.00 68.27 136 A 1 
ATOM 1021 C CD2 . TRP A 1 136 ? -3.873  0.619   -7.551  1.00 73.07 136 A 1 
ATOM 1022 N NE1 . TRP A 1 136 ? -2.215  -0.662  -6.816  1.00 62.53 136 A 1 
ATOM 1023 C CE2 . TRP A 1 136 ? -2.523  0.654   -7.089  1.00 67.44 136 A 1 
ATOM 1024 C CE3 . TRP A 1 136 ? -4.466  1.846   -7.909  1.00 61.80 136 A 1 
ATOM 1025 C CZ2 . TRP A 1 136 ? -1.799  1.854   -6.987  1.00 63.63 136 A 1 
ATOM 1026 C CZ3 . TRP A 1 136 ? -3.749  3.054   -7.811  1.00 60.26 136 A 1 
ATOM 1027 C CH2 . TRP A 1 136 ? -2.424  3.061   -7.351  1.00 59.84 136 A 1 
ATOM 1028 N N   . LEU A 1 137 ? -4.212  -0.546  -10.914 1.00 85.07 137 A 1 
ATOM 1029 C CA  . LEU A 1 137 ? -3.705  0.412   -11.904 1.00 85.29 137 A 1 
ATOM 1030 C C   . LEU A 1 137 ? -4.294  0.203   -13.311 1.00 87.15 137 A 1 
ATOM 1031 O O   . LEU A 1 137 ? -4.185  1.098   -14.140 1.00 85.90 137 A 1 
ATOM 1032 C CB  . LEU A 1 137 ? -2.168  0.305   -11.954 1.00 82.36 137 A 1 
ATOM 1033 C CG  . LEU A 1 137 ? -1.447  0.744   -10.669 1.00 77.09 137 A 1 
ATOM 1034 C CD1 . LEU A 1 137 ? 0.029   0.360   -10.743 1.00 73.14 137 A 1 
ATOM 1035 C CD2 . LEU A 1 137 ? -1.548  2.256   -10.462 1.00 72.51 137 A 1 
ATOM 1036 N N   . ASP A 1 138 ? -4.896  -0.952  -13.599 1.00 89.46 138 A 1 
ATOM 1037 C CA  . ASP A 1 138 ? -5.440  -1.285  -14.919 1.00 90.42 138 A 1 
ATOM 1038 C C   . ASP A 1 138 ? -6.612  -0.357  -15.291 1.00 89.28 138 A 1 
ATOM 1039 O O   . ASP A 1 138 ? -7.492  -0.078  -14.470 1.00 88.08 138 A 1 
ATOM 1040 C CB  . ASP A 1 138 ? -5.834  -2.765  -14.958 1.00 91.70 138 A 1 
ATOM 1041 C CG  . ASP A 1 138 ? -6.055  -3.255  -16.389 1.00 92.45 138 A 1 
ATOM 1042 O OD1 . ASP A 1 138 ? -7.105  -2.936  -16.981 1.00 88.77 138 A 1 
ATOM 1043 O OD2 . ASP A 1 138 ? -5.178  -3.967  -16.919 1.00 89.10 138 A 1 
ATOM 1044 N N   . ARG A 1 139 ? -6.615  0.132   -16.527 1.00 92.18 139 A 1 
ATOM 1045 C CA  . ARG A 1 139 ? -7.602  1.107   -17.039 1.00 91.72 139 A 1 
ATOM 1046 C C   . ARG A 1 139 ? -8.341  0.631   -18.298 1.00 93.42 139 A 1 
ATOM 1047 O O   . ARG A 1 139 ? -9.101  1.408   -18.871 1.00 91.90 139 A 1 
ATOM 1048 C CB  . ARG A 1 139 ? -6.931  2.482   -17.248 1.00 88.78 139 A 1 
ATOM 1049 C CG  . ARG A 1 139 ? -6.435  3.164   -15.959 1.00 84.11 139 A 1 
ATOM 1050 C CD  . ARG A 1 139 ? -7.583  3.528   -15.018 1.00 77.60 139 A 1 
ATOM 1051 N NE  . ARG A 1 139 ? -7.113  4.151   -13.766 1.00 71.35 139 A 1 
ATOM 1052 C CZ  . ARG A 1 139 ? -6.739  3.524   -12.668 1.00 62.71 139 A 1 
ATOM 1053 N NH1 . ARG A 1 139 ? -6.659  2.232   -12.602 1.00 56.41 139 A 1 
ATOM 1054 N NH2 . ARG A 1 139 ? -6.441  4.194   -11.594 1.00 55.49 139 A 1 
ATOM 1055 N N   . ARG A 1 140 ? -8.193  -0.632  -18.712 1.00 93.58 140 A 1 
ATOM 1056 C CA  . ARG A 1 140 ? -8.905  -1.174  -19.894 1.00 93.75 140 A 1 
ATOM 1057 C C   . ARG A 1 140 ? -10.423 -1.048  -19.790 1.00 94.01 140 A 1 
ATOM 1058 O O   . ARG A 1 140 ? -11.088 -0.846  -20.798 1.00 93.11 140 A 1 
ATOM 1059 C CB  . ARG A 1 140 ? -8.534  -2.652  -20.079 1.00 93.60 140 A 1 
ATOM 1060 C CG  . ARG A 1 140 ? -7.114  -2.822  -20.624 1.00 93.08 140 A 1 
ATOM 1061 C CD  . ARG A 1 140 ? -6.768  -4.307  -20.735 1.00 92.32 140 A 1 
ATOM 1062 N NE  . ARG A 1 140 ? -6.499  -4.905  -19.418 1.00 90.94 140 A 1 
ATOM 1063 C CZ  . ARG A 1 140 ? -5.962  -6.101  -19.215 1.00 91.63 140 A 1 
ATOM 1064 N NH1 . ARG A 1 140 ? -5.789  -6.974  -20.158 1.00 86.75 140 A 1 
ATOM 1065 N NH2 . ARG A 1 140 ? -5.548  -6.433  -18.039 1.00 85.62 140 A 1 
ATOM 1066 N N   . ALA A 1 141 ? -10.955 -1.135  -18.564 1.00 93.96 141 A 1 
ATOM 1067 C CA  . ALA A 1 141 ? -12.390 -1.093  -18.297 1.00 94.12 141 A 1 
ATOM 1068 C C   . ALA A 1 141 ? -13.013 0.317   -18.327 1.00 94.05 141 A 1 
ATOM 1069 O O   . ALA A 1 141 ? -14.212 0.443   -18.094 1.00 93.00 141 A 1 
ATOM 1070 C CB  . ALA A 1 141 ? -12.631 -1.808  -16.966 1.00 94.08 141 A 1 
ATOM 1071 N N   . VAL A 1 142 ? -12.244 1.381   -18.613 1.00 93.97 142 A 1 
ATOM 1072 C CA  . VAL A 1 142 ? -12.733 2.776   -18.549 1.00 93.08 142 A 1 
ATOM 1073 C C   . VAL A 1 142 ? -13.964 3.018   -19.430 1.00 93.65 142 A 1 
ATOM 1074 O O   . VAL A 1 142 ? -14.865 3.742   -19.029 1.00 93.23 142 A 1 
ATOM 1075 C CB  . VAL A 1 142 ? -11.597 3.763   -18.886 1.00 91.33 142 A 1 
ATOM 1076 C CG1 . VAL A 1 142 ? -11.182 3.741   -20.363 1.00 85.68 142 A 1 
ATOM 1077 C CG2 . VAL A 1 142 ? -11.962 5.196   -18.488 1.00 85.71 142 A 1 
ATOM 1078 N N   . LYS A 1 143 ? -14.057 2.353   -20.587 1.00 94.11 143 A 1 
ATOM 1079 C CA  . LYS A 1 143 ? -15.196 2.481   -21.513 1.00 94.25 143 A 1 
ATOM 1080 C C   . LYS A 1 143 ? -16.522 1.952   -20.948 1.00 95.20 143 A 1 
ATOM 1081 O O   . LYS A 1 143 ? -17.564 2.331   -21.451 1.00 94.40 143 A 1 
ATOM 1082 C CB  . LYS A 1 143 ? -14.849 1.827   -22.860 1.00 92.67 143 A 1 
ATOM 1083 C CG  . LYS A 1 143 ? -14.711 0.304   -22.778 1.00 89.39 143 A 1 
ATOM 1084 C CD  . LYS A 1 143 ? -14.457 -0.300  -24.170 1.00 87.91 143 A 1 
ATOM 1085 C CE  . LYS A 1 143 ? -14.364 -1.813  -24.011 1.00 81.07 143 A 1 
ATOM 1086 N NZ  . LYS A 1 143 ? -14.423 -2.542  -25.295 1.00 75.54 143 A 1 
ATOM 1087 N N   . TYR A 1 144 ? -16.470 1.101   -19.919 1.00 95.44 144 A 1 
ATOM 1088 C CA  . TYR A 1 144 ? -17.648 0.534   -19.247 1.00 95.61 144 A 1 
ATOM 1089 C C   . TYR A 1 144 ? -17.982 1.231   -17.926 1.00 95.57 144 A 1 
ATOM 1090 O O   . TYR A 1 144 ? -18.920 0.838   -17.240 1.00 94.67 144 A 1 
ATOM 1091 C CB  . TYR A 1 144 ? -17.428 -0.966  -19.042 1.00 95.93 144 A 1 
ATOM 1092 C CG  . TYR A 1 144 ? -17.325 -1.749  -20.332 1.00 96.36 144 A 1 
ATOM 1093 C CD1 . TYR A 1 144 ? -18.405 -1.749  -21.234 1.00 94.81 144 A 1 
ATOM 1094 C CD2 . TYR A 1 144 ? -16.162 -2.482  -20.632 1.00 95.23 144 A 1 
ATOM 1095 C CE1 . TYR A 1 144 ? -18.330 -2.475  -22.433 1.00 94.48 144 A 1 
ATOM 1096 C CE2 . TYR A 1 144 ? -16.083 -3.214  -21.833 1.00 94.70 144 A 1 
ATOM 1097 C CZ  . TYR A 1 144 ? -17.168 -3.209  -22.735 1.00 95.05 144 A 1 
ATOM 1098 O OH  . TYR A 1 144 ? -17.100 -3.901  -23.897 1.00 93.76 144 A 1 
ATOM 1099 N N   . GLN A 1 145 ? -17.207 2.248   -17.542 1.00 95.02 145 A 1 
ATOM 1100 C CA  . GLN A 1 145 ? -17.358 2.910   -16.251 1.00 93.89 145 A 1 
ATOM 1101 C C   . GLN A 1 145 ? -18.752 3.536   -16.089 1.00 94.54 145 A 1 
ATOM 1102 O O   . GLN A 1 145 ? -19.368 3.354   -15.041 1.00 94.20 145 A 1 
ATOM 1103 C CB  . GLN A 1 145 ? -16.240 3.954   -16.092 1.00 91.08 145 A 1 
ATOM 1104 C CG  . GLN A 1 145 ? -16.277 4.603   -14.704 1.00 83.89 145 A 1 
ATOM 1105 C CD  . GLN A 1 145 ? -15.118 5.561   -14.485 1.00 83.41 145 A 1 
ATOM 1106 O OE1 . GLN A 1 145 ? -13.953 5.191   -14.543 1.00 76.41 145 A 1 
ATOM 1107 N NE2 . GLN A 1 145 ? -15.389 6.809   -14.204 1.00 72.91 145 A 1 
ATOM 1108 N N   . GLU A 1 146 ? -19.259 4.233   -17.113 1.00 93.67 146 A 1 
ATOM 1109 C CA  . GLU A 1 146 ? -20.578 4.878   -17.045 1.00 93.82 146 A 1 
ATOM 1110 C C   . GLU A 1 146 ? -21.726 3.854   -16.979 1.00 94.59 146 A 1 
ATOM 1111 O O   . GLU A 1 146 ? -22.606 3.996   -16.136 1.00 94.35 146 A 1 
ATOM 1112 C CB  . GLU A 1 146 ? -20.758 5.862   -18.215 1.00 93.20 146 A 1 
ATOM 1113 C CG  . GLU A 1 146 ? -19.876 7.115   -18.090 1.00 83.91 146 A 1 
ATOM 1114 C CD  . GLU A 1 146 ? -20.145 7.926   -16.800 1.00 83.44 146 A 1 
ATOM 1115 O OE1 . GLU A 1 146 ? -19.207 8.231   -16.024 1.00 75.27 146 A 1 
ATOM 1116 O OE2 . GLU A 1 146 ? -21.319 8.235   -16.493 1.00 75.46 146 A 1 
ATOM 1117 N N   . GLU A 1 147 ? -21.661 2.774   -17.746 1.00 95.36 147 A 1 
ATOM 1118 C CA  . GLU A 1 147 ? -22.685 1.713   -17.708 1.00 95.96 147 A 1 
ATOM 1119 C C   . GLU A 1 147 ? -22.759 1.035   -16.327 1.00 96.43 147 A 1 
ATOM 1120 O O   . GLU A 1 147 ? -23.838 0.843   -15.755 1.00 95.62 147 A 1 
ATOM 1121 C CB  . GLU A 1 147 ? -22.364 0.702   -18.820 1.00 95.84 147 A 1 
ATOM 1122 C CG  . GLU A 1 147 ? -23.448 -0.375  -18.977 1.00 91.25 147 A 1 
ATOM 1123 C CD  . GLU A 1 147 ? -23.179 -1.337  -20.145 1.00 91.31 147 A 1 
ATOM 1124 O OE1 . GLU A 1 147 ? -23.925 -2.334  -20.256 1.00 82.99 147 A 1 
ATOM 1125 O OE2 . GLU A 1 147 ? -22.223 -1.108  -20.924 1.00 85.22 147 A 1 
ATOM 1126 N N   . VAL A 1 148 ? -21.596 0.728   -15.740 1.00 96.53 148 A 1 
ATOM 1127 C CA  . VAL A 1 148 ? -21.541 0.150   -14.386 1.00 96.56 148 A 1 
ATOM 1128 C C   . VAL A 1 148 ? -21.987 1.166   -13.330 1.00 96.19 148 A 1 
ATOM 1129 O O   . VAL A 1 148 ? -22.680 0.798   -12.380 1.00 95.64 148 A 1 
ATOM 1130 C CB  . VAL A 1 148 ? -20.139 -0.410  -14.083 1.00 96.54 148 A 1 
ATOM 1131 C CG1 . VAL A 1 148 ? -20.058 -0.990  -12.664 1.00 95.33 148 A 1 
ATOM 1132 C CG2 . VAL A 1 148 ? -19.781 -1.551  -15.044 1.00 95.15 148 A 1 
ATOM 1133 N N   . LYS A 1 149 ? -21.647 2.442   -13.499 1.00 95.47 149 A 1 
ATOM 1134 C CA  . LYS A 1 149 ? -22.097 3.534   -12.621 1.00 94.56 149 A 1 
ATOM 1135 C C   . LYS A 1 149 ? -23.618 3.683   -12.631 1.00 94.80 149 A 1 
ATOM 1136 O O   . LYS A 1 149 ? -24.202 3.843   -11.559 1.00 94.50 149 A 1 
ATOM 1137 C CB  . LYS A 1 149 ? -21.378 4.818   -13.057 1.00 92.78 149 A 1 
ATOM 1138 C CG  . LYS A 1 149 ? -21.912 6.122   -12.450 1.00 87.03 149 A 1 
ATOM 1139 C CD  . LYS A 1 149 ? -21.160 7.263   -13.134 1.00 83.31 149 A 1 
ATOM 1140 C CE  . LYS A 1 149 ? -21.809 8.627   -12.977 1.00 74.26 149 A 1 
ATOM 1141 N NZ  . LYS A 1 149 ? -21.328 9.491   -14.088 1.00 68.05 149 A 1 
ATOM 1142 N N   . GLU A 1 150 ? -24.265 3.596   -13.794 1.00 95.05 150 A 1 
ATOM 1143 C CA  . GLU A 1 150 ? -25.727 3.603   -13.910 1.00 95.26 150 A 1 
ATOM 1144 C C   . GLU A 1 150 ? -26.356 2.396   -13.198 1.00 95.33 150 A 1 
ATOM 1145 O O   . GLU A 1 150 ? -27.298 2.552   -12.416 1.00 94.45 150 A 1 
ATOM 1146 C CB  . GLU A 1 150 ? -26.134 3.609   -15.390 1.00 95.29 150 A 1 
ATOM 1147 C CG  . GLU A 1 150 ? -25.901 4.977   -16.050 1.00 87.17 150 A 1 
ATOM 1148 C CD  . GLU A 1 150 ? -26.278 4.994   -17.540 1.00 81.62 150 A 1 
ATOM 1149 O OE1 . GLU A 1 150 ? -26.069 6.060   -18.160 1.00 72.45 150 A 1 
ATOM 1150 O OE2 . GLU A 1 150 ? -26.826 3.979   -18.030 1.00 73.57 150 A 1 
ATOM 1151 N N   . ALA A 1 151 ? -25.793 1.201   -13.385 1.00 95.35 151 A 1 
ATOM 1152 C CA  . ALA A 1 151 ? -26.261 -0.003  -12.695 1.00 95.63 151 A 1 
ATOM 1153 C C   . ALA A 1 151 ? -26.133 0.107   -11.162 1.00 95.80 151 A 1 
ATOM 1154 O O   . ALA A 1 151 ? -27.037 -0.322  -10.433 1.00 94.93 151 A 1 
ATOM 1155 C CB  . ALA A 1 151 ? -25.492 -1.210  -13.249 1.00 95.94 151 A 1 
ATOM 1156 N N   . MET A 1 152 ? -25.038 0.718   -10.688 1.00 95.38 152 A 1 
ATOM 1157 C CA  . MET A 1 152 ? -24.721 0.922   -9.267  1.00 94.22 152 A 1 
ATOM 1158 C C   . MET A 1 152 ? -25.456 2.109   -8.623  1.00 92.99 152 A 1 
ATOM 1159 O O   . MET A 1 152 ? -25.473 2.217   -7.393  1.00 90.47 152 A 1 
ATOM 1160 C CB  . MET A 1 152 ? -23.201 1.107   -9.118  1.00 94.03 152 A 1 
ATOM 1161 C CG  . MET A 1 152 ? -22.409 -0.186  -9.340  1.00 91.29 152 A 1 
ATOM 1162 S SD  . MET A 1 152 ? -22.710 -1.507  -8.130  1.00 89.03 152 A 1 
ATOM 1163 C CE  . MET A 1 152 ? -22.081 -0.760  -6.610  1.00 79.27 152 A 1 
ATOM 1164 N N   . GLY A 1 153 ? -26.019 3.030   -9.418  1.00 93.17 153 A 1 
ATOM 1165 C CA  . GLY A 1 153 ? -26.678 4.235   -8.909  1.00 91.16 153 A 1 
ATOM 1166 C C   . GLY A 1 153 ? -25.720 5.266   -8.291  1.00 89.60 153 A 1 
ATOM 1167 O O   . GLY A 1 153 ? -26.109 6.022   -7.402  1.00 85.10 153 A 1 
ATOM 1168 N N   . GLY A 1 154 ? -24.455 5.291   -8.710  1.00 89.57 154 A 1 
ATOM 1169 C CA  . GLY A 1 154 ? -23.463 6.242   -8.201  1.00 88.33 154 A 1 
ATOM 1170 C C   . GLY A 1 154 ? -22.063 6.032   -8.774  1.00 88.83 154 A 1 
ATOM 1171 O O   . GLY A 1 154 ? -21.823 5.064   -9.484  1.00 86.59 154 A 1 
ATOM 1172 N N   . PHE A 1 155 ? -21.122 6.932   -8.453  1.00 87.40 155 A 1 
ATOM 1173 C CA  . PHE A 1 155 ? -19.755 6.901   -8.988  1.00 86.26 155 A 1 
ATOM 1174 C C   . PHE A 1 155 ? -19.062 5.548   -8.772  1.00 87.46 155 A 1 
ATOM 1175 O O   . PHE A 1 155 ? -19.034 5.035   -7.648  1.00 86.15 155 A 1 
ATOM 1176 C CB  . PHE A 1 155 ? -18.913 8.030   -8.371  1.00 83.85 155 A 1 
ATOM 1177 C CG  . PHE A 1 155 ? -17.467 8.046   -8.848  1.00 80.69 155 A 1 
ATOM 1178 C CD1 . PHE A 1 155 ? -16.458 7.431   -8.079  1.00 76.99 155 A 1 
ATOM 1179 C CD2 . PHE A 1 155 ? -17.132 8.643   -10.077 1.00 75.37 155 A 1 
ATOM 1180 C CE1 . PHE A 1 155 ? -15.128 7.416   -8.535  1.00 71.94 155 A 1 
ATOM 1181 C CE2 . PHE A 1 155 ? -15.800 8.627   -10.535 1.00 71.94 155 A 1 
ATOM 1182 C CZ  . PHE A 1 155 ? -14.798 8.016   -9.762  1.00 71.19 155 A 1 
ATOM 1183 N N   . VAL A 1 156 ? -18.475 5.015   -9.844  1.00 88.90 156 A 1 
ATOM 1184 C CA  . VAL A 1 156 ? -17.640 3.810   -9.877  1.00 90.29 156 A 1 
ATOM 1185 C C   . VAL A 1 156 ? -16.384 4.137   -10.679 1.00 89.90 156 A 1 
ATOM 1186 O O   . VAL A 1 156 ? -16.482 4.697   -11.767 1.00 88.24 156 A 1 
ATOM 1187 C CB  . VAL A 1 156 ? -18.404 2.631   -10.506 1.00 90.38 156 A 1 
ATOM 1188 C CG1 . VAL A 1 156 ? -17.533 1.378   -10.614 1.00 85.76 156 A 1 
ATOM 1189 C CG2 . VAL A 1 156 ? -19.632 2.246   -9.674  1.00 86.49 156 A 1 
ATOM 1190 N N   . ASP A 1 157 ? -15.198 3.810   -10.150 1.00 90.01 157 A 1 
ATOM 1191 C CA  . ASP A 1 157 ? -13.932 3.965   -10.874 1.00 90.14 157 A 1 
ATOM 1192 C C   . ASP A 1 157 ? -13.627 2.705   -11.705 1.00 91.77 157 A 1 
ATOM 1193 O O   . ASP A 1 157 ? -13.888 1.581   -11.268 1.00 91.92 157 A 1 
ATOM 1194 C CB  . ASP A 1 157 ? -12.802 4.295   -9.884  1.00 87.95 157 A 1 
ATOM 1195 C CG  . ASP A 1 157 ? -11.478 4.616   -10.591 1.00 85.29 157 A 1 
ATOM 1196 O OD1 . ASP A 1 157 ? -10.716 3.660   -10.871 1.00 81.99 157 A 1 
ATOM 1197 O OD2 . ASP A 1 157 ? -11.219 5.796   -10.876 1.00 79.88 157 A 1 
ATOM 1198 N N   . ALA A 1 158 ? -13.043 2.875   -12.898 1.00 90.46 158 A 1 
ATOM 1199 C CA  . ALA A 1 158 ? -12.691 1.768   -13.795 1.00 91.08 158 A 1 
ATOM 1200 C C   . ALA A 1 158 ? -11.715 0.750   -13.173 1.00 92.14 158 A 1 
ATOM 1201 O O   . ALA A 1 158 ? -11.608 -0.385  -13.646 1.00 91.43 158 A 1 
ATOM 1202 C CB  . ALA A 1 158 ? -12.094 2.375   -15.068 1.00 90.07 158 A 1 
ATOM 1203 N N   . SER A 1 159 ? -10.995 1.140   -12.108 1.00 90.93 159 A 1 
ATOM 1204 C CA  . SER A 1 159 ? -10.105 0.252   -11.358 1.00 90.15 159 A 1 
ATOM 1205 C C   . SER A 1 159 ? -10.820 -0.717  -10.414 1.00 91.50 159 A 1 
ATOM 1206 O O   . SER A 1 159 ? -10.176 -1.653  -9.939  1.00 90.47 159 A 1 
ATOM 1207 C CB  . SER A 1 159 ? -9.077  1.057   -10.566 1.00 87.98 159 A 1 
ATOM 1208 O OG  . SER A 1 159 ? -9.656  1.852   -9.565  1.00 82.35 159 A 1 
ATOM 1209 N N   . PHE A 1 160 ? -12.115 -0.531  -10.137 1.00 90.24 160 A 1 
ATOM 1210 C CA  . PHE A 1 160 ? -12.880 -1.384  -9.228  1.00 91.79 160 A 1 
ATOM 1211 C C   . PHE A 1 160 ? -13.188 -2.756  -9.849  1.00 93.65 160 A 1 
ATOM 1212 O O   . PHE A 1 160 ? -12.938 -2.996  -11.032 1.00 93.82 160 A 1 
ATOM 1213 C CB  . PHE A 1 160 ? -14.150 -0.652  -8.756  1.00 90.25 160 A 1 
ATOM 1214 C CG  . PHE A 1 160 ? -13.950 0.641   -7.978  1.00 88.90 160 A 1 
ATOM 1215 C CD1 . PHE A 1 160 ? -12.686 1.061   -7.521  1.00 85.56 160 A 1 
ATOM 1216 C CD2 . PHE A 1 160 ? -15.078 1.440   -7.697  1.00 84.74 160 A 1 
ATOM 1217 C CE1 . PHE A 1 160 ? -12.549 2.275   -6.818  1.00 82.14 160 A 1 
ATOM 1218 C CE2 . PHE A 1 160 ? -14.942 2.645   -6.989  1.00 81.45 160 A 1 
ATOM 1219 C CZ  . PHE A 1 160 ? -13.676 3.069   -6.557  1.00 81.39 160 A 1 
ATOM 1220 N N   . PHE A 1 161 ? -13.716 -3.690  -9.048  1.00 94.22 161 A 1 
ATOM 1221 C CA  . PHE A 1 161 ? -13.948 -5.062  -9.506  1.00 95.16 161 A 1 
ATOM 1222 C C   . PHE A 1 161 ? -14.982 -5.145  -10.636 1.00 96.04 161 A 1 
ATOM 1223 O O   . PHE A 1 161 ? -14.699 -5.749  -11.671 1.00 95.81 161 A 1 
ATOM 1224 C CB  . PHE A 1 161 ? -14.366 -5.943  -8.321  1.00 94.74 161 A 1 
ATOM 1225 C CG  . PHE A 1 161 ? -13.273 -6.192  -7.297  1.00 94.74 161 A 1 
ATOM 1226 C CD1 . PHE A 1 161 ? -12.100 -6.870  -7.675  1.00 92.55 161 A 1 
ATOM 1227 C CD2 . PHE A 1 161 ? -13.447 -5.791  -5.960  1.00 92.54 161 A 1 
ATOM 1228 C CE1 . PHE A 1 161 ? -11.105 -7.148  -6.722  1.00 91.25 161 A 1 
ATOM 1229 C CE2 . PHE A 1 161 ? -12.454 -6.073  -5.007  1.00 91.17 161 A 1 
ATOM 1230 C CZ  . PHE A 1 161 ? -11.281 -6.754  -5.384  1.00 91.78 161 A 1 
ATOM 1231 N N   . LEU A 1 162 ? -16.147 -4.528  -10.479 1.00 95.16 162 A 1 
ATOM 1232 C CA  . LEU A 1 162 ? -17.250 -4.662  -11.435 1.00 95.82 162 A 1 
ATOM 1233 C C   . LEU A 1 162 ? -16.910 -4.187  -12.859 1.00 96.65 162 A 1 
ATOM 1234 O O   . LEU A 1 162 ? -17.152 -4.969  -13.776 1.00 96.33 162 A 1 
ATOM 1235 C CB  . LEU A 1 162 ? -18.515 -3.962  -10.918 1.00 94.75 162 A 1 
ATOM 1236 C CG  . LEU A 1 162 ? -19.327 -4.757  -9.888  1.00 91.26 162 A 1 
ATOM 1237 C CD1 . LEU A 1 162 ? -20.485 -3.878  -9.427  1.00 88.67 162 A 1 
ATOM 1238 C CD2 . LEU A 1 162 ? -19.913 -6.039  -10.479 1.00 88.27 162 A 1 
ATOM 1239 N N   . PRO A 1 163 ? -16.305 -2.997  -13.090 1.00 96.02 163 A 1 
ATOM 1240 C CA  . PRO A 1 163 ? -15.912 -2.586  -14.439 1.00 96.14 163 A 1 
ATOM 1241 C C   . PRO A 1 163 ? -14.951 -3.575  -15.106 1.00 96.79 163 A 1 
ATOM 1242 O O   . PRO A 1 163 ? -15.114 -3.903  -16.279 1.00 96.85 163 A 1 
ATOM 1243 C CB  . PRO A 1 163 ? -15.277 -1.203  -14.280 1.00 95.41 163 A 1 
ATOM 1244 C CG  . PRO A 1 163 ? -15.965 -0.644  -13.041 1.00 94.07 163 A 1 
ATOM 1245 C CD  . PRO A 1 163 ? -16.126 -1.886  -12.168 1.00 95.20 163 A 1 
ATOM 1246 N N   . LYS A 1 164 ? -13.976 -4.120  -14.356 1.00 96.71 164 A 1 
ATOM 1247 C CA  . LYS A 1 164 ? -13.035 -5.124  -14.876 1.00 97.01 164 A 1 
ATOM 1248 C C   . LYS A 1 164 ? -13.728 -6.435  -15.236 1.00 97.54 164 A 1 
ATOM 1249 O O   . LYS A 1 164 ? -13.445 -7.003  -16.284 1.00 97.47 164 A 1 
ATOM 1250 C CB  . LYS A 1 164 ? -11.934 -5.399  -13.848 1.00 96.34 164 A 1 
ATOM 1251 C CG  . LYS A 1 164 ? -11.004 -4.200  -13.637 1.00 95.21 164 A 1 
ATOM 1252 C CD  . LYS A 1 164 ? -10.047 -4.521  -12.487 1.00 93.94 164 A 1 
ATOM 1253 C CE  . LYS A 1 164 ? -9.121  -3.343  -12.241 1.00 90.73 164 A 1 
ATOM 1254 N NZ  . LYS A 1 164 ? -8.312  -3.559  -11.026 1.00 89.23 164 A 1 
ATOM 1255 N N   . ILE A 1 165 ? -14.643 -6.916  -14.398 1.00 97.60 165 A 1 
ATOM 1256 C CA  . ILE A 1 165 ? -15.409 -8.146  -14.653 1.00 97.85 165 A 1 
ATOM 1257 C C   . ILE A 1 165 ? -16.336 -7.953  -15.855 1.00 98.00 165 A 1 
ATOM 1258 O O   . ILE A 1 165 ? -16.402 -8.821  -16.725 1.00 97.89 165 A 1 
ATOM 1259 C CB  . ILE A 1 165 ? -16.184 -8.574  -13.389 1.00 97.85 165 A 1 
ATOM 1260 C CG1 . ILE A 1 165 ? -15.198 -8.957  -12.262 1.00 97.36 165 A 1 
ATOM 1261 C CG2 . ILE A 1 165 ? -17.105 -9.763  -13.708 1.00 97.36 165 A 1 
ATOM 1262 C CD1 . ILE A 1 165 ? -15.844 -9.116  -10.887 1.00 95.89 165 A 1 
ATOM 1263 N N   . PHE A 1 166 ? -16.989 -6.805  -15.942 1.00 97.62 166 A 1 
ATOM 1264 C CA  . PHE A 1 166 ? -17.857 -6.476  -17.067 1.00 97.64 166 A 1 
ATOM 1265 C C   . PHE A 1 166 ? -17.072 -6.354  -18.377 1.00 97.73 166 A 1 
ATOM 1266 O O   . PHE A 1 166 ? -17.490 -6.913  -19.387 1.00 97.57 166 A 1 
ATOM 1267 C CB  . PHE A 1 166 ? -18.647 -5.207  -16.735 1.00 97.61 166 A 1 
ATOM 1268 C CG  . PHE A 1 166 ? -19.789 -4.970  -17.700 1.00 97.52 166 A 1 
ATOM 1269 C CD1 . PHE A 1 166 ? -19.735 -3.915  -18.623 1.00 95.90 166 A 1 
ATOM 1270 C CD2 . PHE A 1 166 ? -20.900 -5.833  -17.690 1.00 96.24 166 A 1 
ATOM 1271 C CE1 . PHE A 1 166 ? -20.783 -3.732  -19.537 1.00 95.61 166 A 1 
ATOM 1272 C CE2 . PHE A 1 166 ? -21.942 -5.651  -18.608 1.00 95.60 166 A 1 
ATOM 1273 C CZ  . PHE A 1 166 ? -21.882 -4.602  -19.535 1.00 96.12 166 A 1 
ATOM 1274 N N   . TYR A 1 167 ? -15.877 -5.766  -18.351 1.00 97.70 167 A 1 
ATOM 1275 C CA  . TYR A 1 167 ? -14.940 -5.780  -19.481 1.00 97.64 167 A 1 
ATOM 1276 C C   . TYR A 1 167 ? -14.587 -7.210  -19.910 1.00 97.80 167 A 1 
ATOM 1277 O O   . TYR A 1 167 ? -14.630 -7.512  -21.097 1.00 97.70 167 A 1 
ATOM 1278 C CB  . TYR A 1 167 ? -13.677 -4.987  -19.115 1.00 97.38 167 A 1 
ATOM 1279 C CG  . TYR A 1 167 ? -12.598 -4.991  -20.181 1.00 96.89 167 A 1 
ATOM 1280 C CD1 . TYR A 1 167 ? -11.723 -6.083  -20.310 1.00 95.12 167 A 1 
ATOM 1281 C CD2 . TYR A 1 167 ? -12.493 -3.907  -21.073 1.00 95.12 167 A 1 
ATOM 1282 C CE1 . TYR A 1 167 ? -10.774 -6.114  -21.350 1.00 93.79 167 A 1 
ATOM 1283 C CE2 . TYR A 1 167 ? -11.540 -3.931  -22.109 1.00 93.71 167 A 1 
ATOM 1284 C CZ  . TYR A 1 167 ? -10.689 -5.041  -22.257 1.00 93.98 167 A 1 
ATOM 1285 O OH  . TYR A 1 167 ? -9.796  -5.087  -23.279 1.00 92.39 167 A 1 
ATOM 1286 N N   . ILE A 1 168 ? -14.266 -8.109  -18.969 1.00 97.76 168 A 1 
ATOM 1287 C CA  . ILE A 1 168 ? -13.963 -9.513  -19.291 1.00 97.97 168 A 1 
ATOM 1288 C C   . ILE A 1 168 ? -15.168 -10.185 -19.951 1.00 98.01 168 A 1 
ATOM 1289 O O   . ILE A 1 168 ? -15.013 -10.871 -20.957 1.00 97.80 168 A 1 
ATOM 1290 C CB  . ILE A 1 168 ? -13.498 -10.299 -18.038 1.00 98.09 168 A 1 
ATOM 1291 C CG1 . ILE A 1 168 ? -12.138 -9.789  -17.536 1.00 97.62 168 A 1 
ATOM 1292 C CG2 . ILE A 1 168 ? -13.382 -11.803 -18.339 1.00 97.62 168 A 1 
ATOM 1293 C CD1 . ILE A 1 168 ? -11.754 -10.282 -16.136 1.00 96.07 168 A 1 
ATOM 1294 N N   . LYS A 1 169 ? -16.373 -9.969  -19.435 1.00 98.07 169 A 1 
ATOM 1295 C CA  . LYS A 1 169 ? -17.598 -10.511 -20.038 1.00 98.08 169 A 1 
ATOM 1296 C C   . LYS A 1 169 ? -17.815 -10.007 -21.467 1.00 98.07 169 A 1 
ATOM 1297 O O   . LYS A 1 169 ? -18.153 -10.803 -22.344 1.00 97.59 169 A 1 
ATOM 1298 C CB  . LYS A 1 169 ? -18.790 -10.143 -19.144 1.00 97.84 169 A 1 
ATOM 1299 C CG  . LYS A 1 169 ? -20.100 -10.739 -19.675 1.00 97.18 169 A 1 
ATOM 1300 C CD  . LYS A 1 169 ? -21.297 -10.137 -18.943 1.00 94.94 169 A 1 
ATOM 1301 C CE  . LYS A 1 169 ? -22.579 -10.562 -19.645 1.00 90.24 169 A 1 
ATOM 1302 N NZ  . LYS A 1 169 ? -23.691 -9.655  -19.304 1.00 84.17 169 A 1 
ATOM 1303 N N   . SER A 1 170 ? -17.633 -8.713  -21.693 1.00 97.83 170 A 1 
ATOM 1304 C CA  . SER A 1 170 ? -17.970 -8.050  -22.956 1.00 97.52 170 A 1 
ATOM 1305 C C   . SER A 1 170 ? -16.914 -8.256  -24.040 1.00 97.46 170 A 1 
ATOM 1306 O O   . SER A 1 170 ? -17.261 -8.587  -25.170 1.00 96.42 170 A 1 
ATOM 1307 C CB  . SER A 1 170 ? -18.192 -6.556  -22.708 1.00 97.13 170 A 1 
ATOM 1308 O OG  . SER A 1 170 ? -19.242 -6.365  -21.777 1.00 94.22 170 A 1 
ATOM 1309 N N   . ASP A 1 171 ? -15.628 -8.113  -23.701 1.00 97.59 171 A 1 
ATOM 1310 C CA  . ASP A 1 171 ? -14.522 -8.115  -24.672 1.00 97.42 171 A 1 
ATOM 1311 C C   . ASP A 1 171 ? -13.749 -9.440  -24.706 1.00 97.59 171 A 1 
ATOM 1312 O O   . ASP A 1 171 ? -13.097 -9.752  -25.701 1.00 96.12 171 A 1 
ATOM 1313 C CB  . ASP A 1 171 ? -13.541 -6.985  -24.343 1.00 96.76 171 A 1 
ATOM 1314 C CG  . ASP A 1 171 ? -14.071 -5.571  -24.544 1.00 95.50 171 A 1 
ATOM 1315 O OD1 . ASP A 1 171 ? -15.223 -5.320  -24.942 1.00 89.62 171 A 1 
ATOM 1316 O OD2 . ASP A 1 171 ? -13.286 -4.635  -24.293 1.00 88.94 171 A 1 
ATOM 1317 N N   . GLU A 1 172 ? -13.828 -10.239 -23.636 1.00 97.43 172 A 1 
ATOM 1318 C CA  . GLU A 1 172 ? -13.069 -11.482 -23.459 1.00 97.53 172 A 1 
ATOM 1319 C C   . GLU A 1 172 ? -13.999 -12.635 -23.061 1.00 97.90 172 A 1 
ATOM 1320 O O   . GLU A 1 172 ? -13.772 -13.375 -22.100 1.00 97.06 172 A 1 
ATOM 1321 C CB  . GLU A 1 172 ? -11.928 -11.267 -22.455 1.00 96.85 172 A 1 
ATOM 1322 C CG  . GLU A 1 172 ? -10.909 -10.208 -22.916 1.00 95.81 172 A 1 
ATOM 1323 C CD  . GLU A 1 172 ? -9.865  -9.947  -21.828 1.00 95.54 172 A 1 
ATOM 1324 O OE1 . GLU A 1 172 ? -9.432  -8.791  -21.642 1.00 89.55 172 A 1 
ATOM 1325 O OE2 . GLU A 1 172 ? -9.535  -10.874 -21.059 1.00 91.04 172 A 1 
ATOM 1326 N N   . SER A 1 173 ? -15.085 -12.812 -23.820 1.00 97.70 173 A 1 
ATOM 1327 C CA  . SER A 1 173 ? -16.174 -13.749 -23.505 1.00 97.59 173 A 1 
ATOM 1328 C C   . SER A 1 173 ? -15.734 -15.209 -23.325 1.00 97.90 173 A 1 
ATOM 1329 O O   . SER A 1 173 ? -16.366 -15.963 -22.585 1.00 96.99 173 A 1 
ATOM 1330 C CB  . SER A 1 173 ? -17.244 -13.664 -24.596 1.00 96.34 173 A 1 
ATOM 1331 O OG  . SER A 1 173 ? -16.732 -14.074 -25.852 1.00 87.98 173 A 1 
ATOM 1332 N N   . GLU A 1 174 ? -14.640 -15.635 -23.969 1.00 97.59 174 A 1 
ATOM 1333 C CA  . GLU A 1 174 ? -14.043 -16.952 -23.750 1.00 97.75 174 A 1 
ATOM 1334 C C   . GLU A 1 174 ? -13.447 -17.064 -22.345 1.00 97.98 174 A 1 
ATOM 1335 O O   . GLU A 1 174 ? -13.744 -18.025 -21.634 1.00 97.31 174 A 1 
ATOM 1336 C CB  . GLU A 1 174 ? -12.988 -17.239 -24.824 1.00 97.46 174 A 1 
ATOM 1337 C CG  . GLU A 1 174 ? -12.503 -18.694 -24.700 1.00 87.06 174 A 1 
ATOM 1338 C CD  . GLU A 1 174 ? -11.407 -19.076 -25.695 1.00 79.72 174 A 1 
ATOM 1339 O OE1 . GLU A 1 174 ? -10.832 -20.166 -25.470 1.00 70.05 174 A 1 
ATOM 1340 O OE2 . GLU A 1 174 ? -11.176 -18.306 -26.647 1.00 72.28 174 A 1 
ATOM 1341 N N   . LEU A 1 175 ? -12.661 -16.064 -21.908 1.00 97.59 175 A 1 
ATOM 1342 C CA  . LEU A 1 175 ? -12.130 -15.997 -20.548 1.00 97.86 175 A 1 
ATOM 1343 C C   . LEU A 1 175 ? -13.264 -15.960 -19.523 1.00 98.15 175 A 1 
ATOM 1344 O O   . LEU A 1 175 ? -13.235 -16.718 -18.560 1.00 97.86 175 A 1 
ATOM 1345 C CB  . LEU A 1 175 ? -11.194 -14.782 -20.412 1.00 97.69 175 A 1 
ATOM 1346 C CG  . LEU A 1 175 ? -10.688 -14.537 -18.982 1.00 97.40 175 A 1 
ATOM 1347 C CD1 . LEU A 1 175 ? -9.985  -15.757 -18.392 1.00 95.61 175 A 1 
ATOM 1348 C CD2 . LEU A 1 175 ? -9.713  -13.365 -18.967 1.00 95.83 175 A 1 
ATOM 1349 N N   . TYR A 1 176 ? -14.303 -15.165 -19.757 1.00 98.45 176 A 1 
ATOM 1350 C CA  . TYR A 1 176 ? -15.474 -15.116 -18.875 1.00 98.46 176 A 1 
ATOM 1351 C C   . TYR A 1 176 ? -16.118 -16.497 -18.701 1.00 98.43 176 A 1 
ATOM 1352 O O   . TYR A 1 176 ? -16.393 -16.909 -17.579 1.00 98.15 176 A 1 
ATOM 1353 C CB  . TYR A 1 176 ? -16.496 -14.103 -19.403 1.00 98.37 176 A 1 
ATOM 1354 C CG  . TYR A 1 176 ? -17.658 -13.900 -18.446 1.00 98.48 176 A 1 
ATOM 1355 C CD1 . TYR A 1 176 ? -18.883 -14.568 -18.643 1.00 97.81 176 A 1 
ATOM 1356 C CD2 . TYR A 1 176 ? -17.497 -13.058 -17.328 1.00 97.93 176 A 1 
ATOM 1357 C CE1 . TYR A 1 176 ? -19.940 -14.392 -17.728 1.00 97.75 176 A 1 
ATOM 1358 C CE2 . TYR A 1 176 ? -18.552 -12.880 -16.411 1.00 97.67 176 A 1 
ATOM 1359 C CZ  . TYR A 1 176 ? -19.774 -13.547 -16.610 1.00 98.12 176 A 1 
ATOM 1360 O OH  . TYR A 1 176 ? -20.788 -13.379 -15.720 1.00 97.60 176 A 1 
ATOM 1361 N N   . ARG A 1 177 ? -16.306 -17.259 -19.795 1.00 98.40 177 A 1 
ATOM 1362 C CA  . ARG A 1 177 ? -16.866 -18.625 -19.732 1.00 98.28 177 A 1 
ATOM 1363 C C   . ARG A 1 177 ? -15.980 -19.585 -18.938 1.00 98.28 177 A 1 
ATOM 1364 O O   . ARG A 1 177 ? -16.506 -20.348 -18.140 1.00 97.83 177 A 1 
ATOM 1365 C CB  . ARG A 1 177 ? -17.110 -19.173 -21.141 1.00 97.88 177 A 1 
ATOM 1366 C CG  . ARG A 1 177 ? -18.351 -18.553 -21.801 1.00 88.06 177 A 1 
ATOM 1367 C CD  . ARG A 1 177 ? -18.637 -19.181 -23.174 1.00 87.38 177 A 1 
ATOM 1368 N NE  . ARG A 1 177 ? -17.544 -18.963 -24.136 1.00 75.93 177 A 1 
ATOM 1369 C CZ  . ARG A 1 177 ? -17.318 -19.649 -25.247 1.00 67.73 177 A 1 
ATOM 1370 N NH1 . ARG A 1 177 ? -18.090 -20.630 -25.620 1.00 59.58 177 A 1 
ATOM 1371 N NH2 . ARG A 1 177 ? -16.299 -19.355 -26.006 1.00 57.79 177 A 1 
ATOM 1372 N N   . ARG A 1 178 ? -14.651 -19.536 -19.155 1.00 98.17 178 A 1 
ATOM 1373 C CA  . ARG A 1 178 ? -13.666 -20.393 -18.466 1.00 98.12 178 A 1 
ATOM 1374 C C   . ARG A 1 178 ? -13.481 -20.031 -16.991 1.00 98.35 178 A 1 
ATOM 1375 O O   . ARG A 1 178 ? -13.092 -20.885 -16.207 1.00 97.77 178 A 1 
ATOM 1376 C CB  . ARG A 1 178 ? -12.315 -20.302 -19.189 1.00 97.51 178 A 1 
ATOM 1377 C CG  . ARG A 1 178 ? -12.315 -21.001 -20.564 1.00 94.15 178 A 1 
ATOM 1378 C CD  . ARG A 1 178 ? -11.030 -20.694 -21.353 1.00 91.88 178 A 1 
ATOM 1379 N NE  . ARG A 1 178 ? -9.800  -21.114 -20.642 1.00 83.89 178 A 1 
ATOM 1380 C CZ  . ARG A 1 178 ? -8.597  -20.555 -20.744 1.00 78.39 178 A 1 
ATOM 1381 N NH1 . ARG A 1 178 ? -8.331  -19.616 -21.596 1.00 71.26 178 A 1 
ATOM 1382 N NH2 . ARG A 1 178 ? -7.626  -20.917 -19.963 1.00 67.49 178 A 1 
ATOM 1383 N N   . THR A 1 179 ? -13.741 -18.782 -16.612 1.00 98.33 179 A 1 
ATOM 1384 C CA  . THR A 1 179 ? -13.594 -18.319 -15.229 1.00 98.41 179 A 1 
ATOM 1385 C C   . THR A 1 179 ? -14.602 -19.015 -14.321 1.00 98.37 179 A 1 
ATOM 1386 O O   . THR A 1 179 ? -15.815 -18.921 -14.537 1.00 97.98 179 A 1 
ATOM 1387 C CB  . THR A 1 179 ? -13.741 -16.794 -15.132 1.00 98.27 179 A 1 
ATOM 1388 O OG1 . THR A 1 179 ? -12.735 -16.176 -15.897 1.00 96.30 179 A 1 
ATOM 1389 C CG2 . THR A 1 179 ? -13.572 -16.280 -13.703 1.00 96.22 179 A 1 
ATOM 1390 N N   . LYS A 1 180 ? -14.095 -19.689 -13.288 1.00 98.20 180 A 1 
ATOM 1391 C CA  . LYS A 1 180 ? -14.886 -20.310 -12.224 1.00 97.88 180 A 1 
ATOM 1392 C C   . LYS A 1 180 ? -15.286 -19.267 -11.174 1.00 97.86 180 A 1 
ATOM 1393 O O   . LYS A 1 180 ? -16.469 -19.129 -10.886 1.00 96.75 180 A 1 
ATOM 1394 C CB  . LYS A 1 180 ? -14.082 -21.478 -11.626 1.00 97.17 180 A 1 
ATOM 1395 C CG  . LYS A 1 180 ? -14.941 -22.317 -10.678 1.00 92.79 180 A 1 
ATOM 1396 C CD  . LYS A 1 180 ? -14.104 -23.383 -9.962  1.00 91.39 180 A 1 
ATOM 1397 C CE  . LYS A 1 180 ? -14.995 -24.101 -8.952  1.00 85.01 180 A 1 
ATOM 1398 N NZ  . LYS A 1 180 ? -14.210 -24.638 -7.815  1.00 76.47 180 A 1 
ATOM 1399 N N   . TYR A 1 181 ? -14.297 -18.503 -10.676 1.00 96.66 181 A 1 
ATOM 1400 C CA  . TYR A 1 181 ? -14.503 -17.444 -9.684  1.00 96.27 181 A 1 
ATOM 1401 C C   . TYR A 1 181 ? -13.705 -16.190 -10.033 1.00 97.47 181 A 1 
ATOM 1402 O O   . TYR A 1 181 ? -12.601 -16.276 -10.572 1.00 96.69 181 A 1 
ATOM 1403 C CB  . TYR A 1 181 ? -14.093 -17.934 -8.287  1.00 92.96 181 A 1 
ATOM 1404 C CG  . TYR A 1 181 ? -14.765 -19.206 -7.812  1.00 93.62 181 A 1 
ATOM 1405 C CD1 . TYR A 1 181 ? -16.168 -19.298 -7.798  1.00 87.95 181 A 1 
ATOM 1406 C CD2 . TYR A 1 181 ? -13.990 -20.299 -7.380  1.00 88.87 181 A 1 
ATOM 1407 C CE1 . TYR A 1 181 ? -16.797 -20.482 -7.371  1.00 84.05 181 A 1 
ATOM 1408 C CE2 . TYR A 1 181 ? -14.616 -21.481 -6.945  1.00 85.84 181 A 1 
ATOM 1409 C CZ  . TYR A 1 181 ? -16.021 -21.576 -6.943  1.00 84.89 181 A 1 
ATOM 1410 O OH  . TYR A 1 181 ? -16.627 -22.717 -6.532  1.00 80.79 181 A 1 
ATOM 1411 N N   . PHE A 1 182 ? -14.222 -15.021 -9.648  1.00 98.03 182 A 1 
ATOM 1412 C CA  . PHE A 1 182 ? -13.471 -13.773 -9.575  1.00 97.97 182 A 1 
ATOM 1413 C C   . PHE A 1 182 ? -13.057 -13.521 -8.127  1.00 97.67 182 A 1 
ATOM 1414 O O   . PHE A 1 182 ? -13.921 -13.372 -7.261  1.00 97.01 182 A 1 
ATOM 1415 C CB  . PHE A 1 182 ? -14.320 -12.631 -10.141 1.00 98.01 182 A 1 
ATOM 1416 C CG  . PHE A 1 182 ? -14.536 -12.731 -11.636 1.00 98.23 182 A 1 
ATOM 1417 C CD1 . PHE A 1 182 ? -13.461 -12.502 -12.513 1.00 97.83 182 A 1 
ATOM 1418 C CD2 . PHE A 1 182 ? -15.802 -13.062 -12.152 1.00 97.88 182 A 1 
ATOM 1419 C CE1 . PHE A 1 182 ? -13.649 -12.600 -13.902 1.00 97.68 182 A 1 
ATOM 1420 C CE2 . PHE A 1 182 ? -15.991 -13.159 -13.543 1.00 97.61 182 A 1 
ATOM 1421 C CZ  . PHE A 1 182 ? -14.913 -12.928 -14.418 1.00 97.81 182 A 1 
ATOM 1422 N N   . LEU A 1 183 ? -11.749 -13.477 -7.866  1.00 97.71 183 A 1 
ATOM 1423 C CA  . LEU A 1 183 ? -11.186 -13.243 -6.537  1.00 97.59 183 A 1 
ATOM 1424 C C   . LEU A 1 183 ? -10.342 -11.965 -6.511  1.00 97.27 183 A 1 
ATOM 1425 O O   . LEU A 1 183 ? -9.861  -11.502 -7.545  1.00 96.47 183 A 1 
ATOM 1426 C CB  . LEU A 1 183 ? -10.365 -14.469 -6.088  1.00 97.51 183 A 1 
ATOM 1427 C CG  . LEU A 1 183 ? -11.154 -15.781 -5.937  1.00 97.20 183 A 1 
ATOM 1428 C CD1 . LEU A 1 183 ? -10.240 -16.872 -5.383  1.00 96.45 183 A 1 
ATOM 1429 C CD2 . LEU A 1 183 ? -12.344 -15.649 -4.982  1.00 96.40 183 A 1 
ATOM 1430 N N   . GLY A 1 184 ? -10.137 -11.398 -5.329  1.00 96.74 184 A 1 
ATOM 1431 C CA  . GLY A 1 184 ? -9.089  -10.414 -5.085  1.00 96.61 184 A 1 
ATOM 1432 C C   . GLY A 1 184 ? -7.713  -11.074 -4.940  1.00 97.10 184 A 1 
ATOM 1433 O O   . GLY A 1 184 ? -7.584  -12.298 -4.868  1.00 96.86 184 A 1 
ATOM 1434 N N   . CYS A 1 185 ? -6.662  -10.262 -4.892  1.00 95.92 185 A 1 
ATOM 1435 C CA  . CYS A 1 185 ? -5.284  -10.728 -4.718  1.00 95.81 185 A 1 
ATOM 1436 C C   . CYS A 1 185 ? -5.073  -11.550 -3.421  1.00 96.29 185 A 1 
ATOM 1437 O O   . CYS A 1 185 ? -4.602  -12.683 -3.522  1.00 96.04 185 A 1 
ATOM 1438 C CB  . CYS A 1 185 ? -4.352  -9.510  -4.843  1.00 94.31 185 A 1 
ATOM 1439 S SG  . CYS A 1 185 ? -2.639  -9.942  -4.445  1.00 90.29 185 A 1 
ATOM 1440 N N   . PRO A 1 186 ? -5.439  -11.057 -2.204  1.00 96.93 186 A 1 
ATOM 1441 C CA  . PRO A 1 186 ? -5.299  -11.845 -0.976  1.00 97.08 186 A 1 
ATOM 1442 C C   . PRO A 1 186 ? -6.250  -13.050 -0.930  1.00 97.59 186 A 1 
ATOM 1443 O O   . PRO A 1 186 ? -5.875  -14.116 -0.439  1.00 97.09 186 A 1 
ATOM 1444 C CB  . PRO A 1 186 ? -5.560  -10.850 0.164   1.00 95.71 186 A 1 
ATOM 1445 C CG  . PRO A 1 186 ? -6.434  -9.780  -0.474  1.00 92.92 186 A 1 
ATOM 1446 C CD  . PRO A 1 186 ? -5.931  -9.720  -1.906  1.00 95.99 186 A 1 
ATOM 1447 N N   . GLU A 1 187 ? -7.446  -12.933 -1.499  1.00 97.72 187 A 1 
ATOM 1448 C CA  . GLU A 1 187 ? -8.426  -14.015 -1.604  1.00 97.81 187 A 1 
ATOM 1449 C C   . GLU A 1 187 ? -7.917  -15.172 -2.469  1.00 98.08 187 A 1 
ATOM 1450 O O   . GLU A 1 187 ? -8.175  -16.330 -2.150  1.00 97.75 187 A 1 
ATOM 1451 C CB  . GLU A 1 187 ? -9.751  -13.492 -2.188  1.00 97.20 187 A 1 
ATOM 1452 C CG  . GLU A 1 187 ? -10.499 -12.498 -1.286  1.00 95.31 187 A 1 
ATOM 1453 C CD  . GLU A 1 187 ? -10.144 -11.023 -1.522  1.00 94.78 187 A 1 
ATOM 1454 O OE1 . GLU A 1 187 ? -11.036 -10.187 -1.279  1.00 88.14 187 A 1 
ATOM 1455 O OE2 . GLU A 1 187 ? -9.015  -10.726 -1.962  1.00 89.93 187 A 1 
ATOM 1456 N N   . TYR A 1 188 ? -7.151  -14.885 -3.530  1.00 98.03 188 A 1 
ATOM 1457 C CA  . TYR A 1 188 ? -6.528  -15.905 -4.369  1.00 98.22 188 A 1 
ATOM 1458 C C   . TYR A 1 188 ? -5.539  -16.775 -3.578  1.00 98.27 188 A 1 
ATOM 1459 O O   . TYR A 1 188 ? -5.627  -18.001 -3.636  1.00 98.12 188 A 1 
ATOM 1460 C CB  . TYR A 1 188 ? -5.844  -15.232 -5.563  1.00 98.24 188 A 1 
ATOM 1461 C CG  . TYR A 1 188 ? -5.025  -16.186 -6.405  1.00 98.32 188 A 1 
ATOM 1462 C CD1 . TYR A 1 188 ? -3.647  -16.325 -6.171  1.00 97.84 188 A 1 
ATOM 1463 C CD2 . TYR A 1 188 ? -5.650  -16.956 -7.401  1.00 97.93 188 A 1 
ATOM 1464 C CE1 . TYR A 1 188 ? -2.890  -17.225 -6.938  1.00 97.69 188 A 1 
ATOM 1465 C CE2 . TYR A 1 188 ? -4.894  -17.858 -8.171  1.00 97.66 188 A 1 
ATOM 1466 C CZ  . TYR A 1 188 ? -3.513  -17.991 -7.941  1.00 97.94 188 A 1 
ATOM 1467 O OH  . TYR A 1 188 ? -2.777  -18.854 -8.690  1.00 97.29 188 A 1 
ATOM 1468 N N   . LEU A 1 189 ? -4.632  -16.169 -2.799  1.00 98.18 189 A 1 
ATOM 1469 C CA  . LEU A 1 189 ? -3.715  -16.925 -1.938  1.00 98.25 189 A 1 
ATOM 1470 C C   . LEU A 1 189 ? -4.484  -17.721 -0.875  1.00 98.31 189 A 1 
ATOM 1471 O O   . LEU A 1 189 ? -4.209  -18.900 -0.673  1.00 98.19 189 A 1 
ATOM 1472 C CB  . LEU A 1 189 ? -2.686  -15.971 -1.301  1.00 98.18 189 A 1 
ATOM 1473 C CG  . LEU A 1 189 ? -1.740  -16.648 -0.286  1.00 97.87 189 A 1 
ATOM 1474 C CD1 . LEU A 1 189 ? -0.883  -17.748 -0.911  1.00 96.97 189 A 1 
ATOM 1475 C CD2 . LEU A 1 189 ? -0.799  -15.620 0.330   1.00 96.93 189 A 1 
ATOM 1476 N N   . SER A 1 190 ? -5.480  -17.110 -0.241  1.00 98.36 190 A 1 
ATOM 1477 C CA  . SER A 1 190 ? -6.307  -17.774 0.775   1.00 98.40 190 A 1 
ATOM 1478 C C   . SER A 1 190 ? -7.057  -18.981 0.207   1.00 98.38 190 A 1 
ATOM 1479 O O   . SER A 1 190 ? -7.076  -20.042 0.828   1.00 98.11 190 A 1 
ATOM 1480 C CB  . SER A 1 190 ? -7.294  -16.777 1.379   1.00 98.21 190 A 1 
ATOM 1481 O OG  . SER A 1 190 ? -6.592  -15.680 1.928   1.00 91.90 190 A 1 
ATOM 1482 N N   . CYS A 1 191 ? -7.612  -18.866 -1.002  1.00 98.40 191 A 1 
ATOM 1483 C CA  . CYS A 1 191 ? -8.259  -19.968 -1.717  1.00 98.36 191 A 1 
ATOM 1484 C C   . CYS A 1 191 ? -7.259  -21.082 -2.062  1.00 98.29 191 A 1 
ATOM 1485 O O   . CYS A 1 191 ? -7.568  -22.257 -1.891  1.00 97.79 191 A 1 
ATOM 1486 C CB  . CYS A 1 191 ? -8.943  -19.402 -2.970  1.00 98.23 191 A 1 
ATOM 1487 S SG  . CYS A 1 191 ? -9.895  -20.690 -3.824  1.00 97.60 191 A 1 
ATOM 1488 N N   . ALA A 1 192 ? -6.036  -20.739 -2.477  1.00 98.33 192 A 1 
ATOM 1489 C CA  . ALA A 1 192 ? -4.993  -21.733 -2.732  1.00 98.26 192 A 1 
ATOM 1490 C C   . ALA A 1 192 ? -4.601  -22.517 -1.467  1.00 98.20 192 A 1 
ATOM 1491 O O   . ALA A 1 192 ? -4.303  -23.706 -1.549  1.00 97.78 192 A 1 
ATOM 1492 C CB  . ALA A 1 192 ? -3.784  -21.025 -3.354  1.00 98.15 192 A 1 
ATOM 1493 N N   . LEU A 1 193 ? -4.630  -21.874 -0.288  1.00 98.29 193 A 1 
ATOM 1494 C CA  . LEU A 1 193 ? -4.277  -22.491 0.994   1.00 98.20 193 A 1 
ATOM 1495 C C   . LEU A 1 193 ? -5.408  -23.323 1.607   1.00 98.00 193 A 1 
ATOM 1496 O O   . LEU A 1 193 ? -5.129  -24.320 2.270   1.00 97.51 193 A 1 
ATOM 1497 C CB  . LEU A 1 193 ? -3.831  -21.394 1.978   1.00 98.22 193 A 1 
ATOM 1498 C CG  . LEU A 1 193 ? -2.516  -20.686 1.608   1.00 97.86 193 A 1 
ATOM 1499 C CD1 . LEU A 1 193 ? -2.242  -19.568 2.611   1.00 97.12 193 A 1 
ATOM 1500 C CD2 . LEU A 1 193 ? -1.320  -21.641 1.614   1.00 96.94 193 A 1 
ATOM 1501 N N   . THR A 1 194 ? -6.668  -22.922 1.411   1.00 97.97 194 A 1 
ATOM 1502 C CA  . THR A 1 194 ? -7.828  -23.474 2.138   1.00 98.01 194 A 1 
ATOM 1503 C C   . THR A 1 194 ? -8.806  -24.256 1.264   1.00 97.70 194 A 1 
ATOM 1504 O O   . THR A 1 194 ? -9.579  -25.051 1.781   1.00 97.02 194 A 1 
ATOM 1505 C CB  . THR A 1 194 ? -8.610  -22.363 2.852   1.00 98.04 194 A 1 
ATOM 1506 O OG1 . THR A 1 194 ? -9.147  -21.469 1.903   1.00 97.02 194 A 1 
ATOM 1507 C CG2 . THR A 1 194 ? -7.751  -21.553 3.821   1.00 96.53 194 A 1 
ATOM 1508 N N   . GLY A 1 195 ? -8.802  -24.031 -0.050  1.00 97.56 195 A 1 
ATOM 1509 C CA  . GLY A 1 195 ? -9.828  -24.516 -0.974  1.00 97.36 195 A 1 
ATOM 1510 C C   . GLY A 1 195 ? -11.112 -23.678 -0.985  1.00 97.61 195 A 1 
ATOM 1511 O O   . GLY A 1 195 ? -11.985 -23.924 -1.811  1.00 96.75 195 A 1 
ATOM 1512 N N   . GLU A 1 196 ? -11.223 -22.677 -0.120  1.00 97.77 196 A 1 
ATOM 1513 C CA  . GLU A 1 196 ? -12.438 -21.885 0.060   1.00 97.78 196 A 1 
ATOM 1514 C C   . GLU A 1 196 ? -12.370 -20.554 -0.700  1.00 98.03 196 A 1 
ATOM 1515 O O   . GLU A 1 196 ? -11.581 -19.659 -0.376  1.00 97.29 196 A 1 
ATOM 1516 C CB  . GLU A 1 196 ? -12.692 -21.651 1.553   1.00 97.14 196 A 1 
ATOM 1517 C CG  . GLU A 1 196 ? -13.040 -22.939 2.323   1.00 93.79 196 A 1 
ATOM 1518 C CD  . GLU A 1 196 ? -14.368 -23.566 1.862   1.00 92.65 196 A 1 
ATOM 1519 O OE1 . GLU A 1 196 ? -14.474 -24.801 1.886   1.00 83.39 196 A 1 
ATOM 1520 O OE2 . GLU A 1 196 ? -15.301 -22.782 1.514   1.00 83.87 196 A 1 
ATOM 1521 N N   . ALA A 1 197 ? -13.240 -20.391 -1.700  1.00 97.87 197 A 1 
ATOM 1522 C CA  . ALA A 1 197 ? -13.407 -19.123 -2.401  1.00 97.97 197 A 1 
ATOM 1523 C C   . ALA A 1 197 ? -14.325 -18.182 -1.601  1.00 97.91 197 A 1 
ATOM 1524 O O   . ALA A 1 197 ? -15.470 -18.520 -1.293  1.00 97.06 197 A 1 
ATOM 1525 C CB  . ALA A 1 197 ? -13.923 -19.393 -3.815  1.00 97.57 197 A 1 
ATOM 1526 N N   . ARG A 1 198 ? -13.841 -16.993 -1.276  1.00 97.77 198 A 1 
ATOM 1527 C CA  . ARG A 1 198 ? -14.570 -15.919 -0.581  1.00 97.67 198 A 1 
ATOM 1528 C C   . ARG A 1 198 ? -14.212 -14.567 -1.182  1.00 97.58 198 A 1 
ATOM 1529 O O   . ARG A 1 198 ? -13.175 -14.431 -1.829  1.00 96.55 198 A 1 
ATOM 1530 C CB  . ARG A 1 198 ? -14.249 -15.931 0.931   1.00 97.32 198 A 1 
ATOM 1531 C CG  . ARG A 1 198 ? -14.677 -17.205 1.680   1.00 95.54 198 A 1 
ATOM 1532 C CD  . ARG A 1 198 ? -16.204 -17.400 1.736   1.00 94.27 198 A 1 
ATOM 1533 N NE  . ARG A 1 198 ? -16.549 -18.608 2.504   1.00 91.10 198 A 1 
ATOM 1534 C CZ  . ARG A 1 198 ? -16.575 -19.862 2.048   1.00 87.64 198 A 1 
ATOM 1535 N NH1 . ARG A 1 198 ? -16.428 -20.159 0.801   1.00 80.73 198 A 1 
ATOM 1536 N NH2 . ARG A 1 198 ? -16.706 -20.858 2.868   1.00 81.99 198 A 1 
ATOM 1537 N N   . THR A 1 199 ? -15.038 -13.561 -0.948  1.00 97.06 199 A 1 
ATOM 1538 C CA  . THR A 1 199 ? -14.753 -12.158 -1.277  1.00 96.83 199 A 1 
ATOM 1539 C C   . THR A 1 199 ? -14.715 -11.345 0.010   1.00 97.06 199 A 1 
ATOM 1540 O O   . THR A 1 199 ? -15.635 -11.429 0.817   1.00 96.37 199 A 1 
ATOM 1541 C CB  . THR A 1 199 ? -15.805 -11.587 -2.230  1.00 95.92 199 A 1 
ATOM 1542 O OG1 . THR A 1 199 ? -15.820 -12.321 -3.433  1.00 91.86 199 A 1 
ATOM 1543 C CG2 . THR A 1 199 ? -15.519 -10.131 -2.596  1.00 92.24 199 A 1 
ATOM 1544 N N   . VAL A 1 200 ? -13.680 -10.538 0.210   1.00 96.41 200 A 1 
ATOM 1545 C CA  . VAL A 1 200 ? -13.553 -9.721  1.423   1.00 96.19 200 A 1 
ATOM 1546 C C   . VAL A 1 200 ? -14.229 -8.371  1.229   1.00 95.50 200 A 1 
ATOM 1547 O O   . VAL A 1 200 ? -13.775 -7.553  0.434   1.00 93.93 200 A 1 
ATOM 1548 C CB  . VAL A 1 200 ? -12.090 -9.566  1.851   1.00 95.80 200 A 1 
ATOM 1549 C CG1 . VAL A 1 200 ? -11.985 -8.746  3.140   1.00 93.69 200 A 1 
ATOM 1550 C CG2 . VAL A 1 200 ? -11.469 -10.942 2.107   1.00 94.46 200 A 1 
ATOM 1551 N N   . PHE A 1 201 ? -15.287 -8.114  1.989   1.00 95.44 201 A 1 
ATOM 1552 C CA  . PHE A 1 201 ? -15.938 -6.811  2.056   1.00 95.31 201 A 1 
ATOM 1553 C C   . PHE A 1 201 ? -15.364 -6.004  3.236   1.00 95.00 201 A 1 
ATOM 1554 O O   . PHE A 1 201 ? -15.641 -6.341  4.392   1.00 93.26 201 A 1 
ATOM 1555 C CB  . PHE A 1 201 ? -17.454 -7.002  2.157   1.00 94.35 201 A 1 
ATOM 1556 C CG  . PHE A 1 201 ? -18.212 -5.706  1.950   1.00 93.75 201 A 1 
ATOM 1557 C CD1 . PHE A 1 201 ? -18.467 -4.847  3.034   1.00 91.44 201 A 1 
ATOM 1558 C CD2 . PHE A 1 201 ? -18.640 -5.348  0.661   1.00 91.76 201 A 1 
ATOM 1559 C CE1 . PHE A 1 201 ? -19.152 -3.640  2.828   1.00 90.00 201 A 1 
ATOM 1560 C CE2 . PHE A 1 201 ? -19.329 -4.143  0.456   1.00 89.82 201 A 1 
ATOM 1561 C CZ  . PHE A 1 201 ? -19.588 -3.289  1.539   1.00 90.05 201 A 1 
ATOM 1562 N N   . PRO A 1 202 ? -14.567 -4.927  3.002   1.00 93.84 202 A 1 
ATOM 1563 C CA  . PRO A 1 202 ? -13.751 -4.307  4.052   1.00 92.94 202 A 1 
ATOM 1564 C C   . PRO A 1 202 ? -14.571 -3.710  5.195   1.00 93.00 202 A 1 
ATOM 1565 O O   . PRO A 1 202 ? -14.355 -4.012  6.367   1.00 90.24 202 A 1 
ATOM 1566 C CB  . PRO A 1 202 ? -12.916 -3.231  3.351   1.00 90.73 202 A 1 
ATOM 1567 C CG  . PRO A 1 202 ? -12.876 -3.683  1.898   1.00 89.42 202 A 1 
ATOM 1568 C CD  . PRO A 1 202 ? -14.226 -4.361  1.707   1.00 92.57 202 A 1 
ATOM 1569 N N   . SER A 1 203 ? -15.504 -2.825  4.848   1.00 93.41 203 A 1 
ATOM 1570 C CA  . SER A 1 203 ? -16.358 -2.110  5.797   1.00 92.64 203 A 1 
ATOM 1571 C C   . SER A 1 203 ? -17.494 -1.391  5.067   1.00 92.73 203 A 1 
ATOM 1572 O O   . SER A 1 203 ? -17.466 -1.237  3.846   1.00 89.84 203 A 1 
ATOM 1573 C CB  . SER A 1 203 ? -15.534 -1.095  6.601   1.00 90.31 203 A 1 
ATOM 1574 O OG  . SER A 1 203 ? -14.992 -0.107  5.755   1.00 84.22 203 A 1 
ATOM 1575 N N   . ASP A 1 204 ? -18.475 -0.909  5.817   1.00 92.61 204 A 1 
ATOM 1576 C CA  . ASP A 1 204 ? -19.590 -0.131  5.273   1.00 92.56 204 A 1 
ATOM 1577 C C   . ASP A 1 204 ? -19.070 1.145   4.584   1.00 92.22 204 A 1 
ATOM 1578 O O   . ASP A 1 204 ? -18.153 1.801   5.081   1.00 89.77 204 A 1 
ATOM 1579 C CB  . ASP A 1 204 ? -20.585 0.196   6.397   1.00 91.80 204 A 1 
ATOM 1580 C CG  . ASP A 1 204 ? -20.971 -1.008  7.273   1.00 87.55 204 A 1 
ATOM 1581 O OD1 . ASP A 1 204 ? -20.832 -2.182  6.833   1.00 81.33 204 A 1 
ATOM 1582 O OD2 . ASP A 1 204 ? -21.289 -0.763  8.454   1.00 80.90 204 A 1 
ATOM 1583 N N   . GLY A 1 205 ? -19.642 1.493   3.426   1.00 91.18 205 A 1 
ATOM 1584 C CA  . GLY A 1 205 ? -19.176 2.585   2.561   1.00 89.95 205 A 1 
ATOM 1585 C C   . GLY A 1 205 ? -18.340 2.131   1.361   1.00 89.72 205 A 1 
ATOM 1586 O O   . GLY A 1 205 ? -18.098 2.941   0.470   1.00 86.78 205 A 1 
ATOM 1587 N N   . PHE A 1 206 ? -17.969 0.850   1.280   1.00 89.63 206 A 1 
ATOM 1588 C CA  . PHE A 1 206 ? -17.315 0.242   0.114   1.00 89.12 206 A 1 
ATOM 1589 C C   . PHE A 1 206 ? -18.286 -0.368  -0.908  1.00 88.52 206 A 1 
ATOM 1590 O O   . PHE A 1 206 ? -17.836 -0.984  -1.868  1.00 84.66 206 A 1 
ATOM 1591 C CB  . PHE A 1 206 ? -16.262 -0.778  0.565   1.00 88.15 206 A 1 
ATOM 1592 C CG  . PHE A 1 206 ? -14.965 -0.114  0.954   1.00 88.57 206 A 1 
ATOM 1593 C CD1 . PHE A 1 206 ? -14.013 0.175   -0.040  1.00 85.76 206 A 1 
ATOM 1594 C CD2 . PHE A 1 206 ? -14.735 0.274   2.282   1.00 86.83 206 A 1 
ATOM 1595 C CE1 . PHE A 1 206 ? -12.838 0.868   0.291   1.00 84.81 206 A 1 
ATOM 1596 C CE2 . PHE A 1 206 ? -13.563 0.974   2.612   1.00 84.84 206 A 1 
ATOM 1597 C CZ  . PHE A 1 206 ? -12.619 1.276   1.615   1.00 85.81 206 A 1 
ATOM 1598 N N   . ASP A 1 207 ? -19.592 -0.166  -0.762  1.00 89.45 207 A 1 
ATOM 1599 C CA  . ASP A 1 207 ? -20.627 -0.792  -1.603  1.00 88.65 207 A 1 
ATOM 1600 C C   . ASP A 1 207 ? -20.372 -0.600  -3.112  1.00 88.03 207 A 1 
ATOM 1601 O O   . ASP A 1 207 ? -20.592 -1.502  -3.914  1.00 85.46 207 A 1 
ATOM 1602 C CB  . ASP A 1 207 ? -21.991 -0.215  -1.218  1.00 87.26 207 A 1 
ATOM 1603 C CG  . ASP A 1 207 ? -22.212 -0.254  0.292   1.00 84.13 207 A 1 
ATOM 1604 O OD1 . ASP A 1 207 ? -22.795 -1.239  0.777   1.00 79.20 207 A 1 
ATOM 1605 O OD2 . ASP A 1 207 ? -21.709 0.684   0.969   1.00 78.64 207 A 1 
ATOM 1606 N N   . ARG A 1 208 ? -19.818 0.563   -3.495  1.00 86.89 208 A 1 
ATOM 1607 C CA  . ARG A 1 208 ? -19.512 0.907   -4.895  1.00 85.69 208 A 1 
ATOM 1608 C C   . ARG A 1 208 ? -18.300 0.165   -5.481  1.00 87.37 208 A 1 
ATOM 1609 O O   . ARG A 1 208 ? -18.121 0.195   -6.695  1.00 84.10 208 A 1 
ATOM 1610 C CB  . ARG A 1 208 ? -19.308 2.422   -5.021  1.00 82.01 208 A 1 
ATOM 1611 C CG  . ARG A 1 208 ? -20.564 3.220   -4.656  1.00 75.86 208 A 1 
ATOM 1612 C CD  . ARG A 1 208 ? -20.285 4.709   -4.863  1.00 69.98 208 A 1 
ATOM 1613 N NE  . ARG A 1 208 ? -21.422 5.548   -4.449  1.00 63.95 208 A 1 
ATOM 1614 C CZ  . ARG A 1 208 ? -21.434 6.872   -4.436  1.00 55.74 208 A 1 
ATOM 1615 N NH1 . ARG A 1 208 ? -20.409 7.578   -4.819  1.00 51.50 208 A 1 
ATOM 1616 N NH2 . ARG A 1 208 ? -22.489 7.518   -4.033  1.00 48.94 208 A 1 
ATOM 1617 N N   . TRP A 1 209 ? -17.461 -0.465  -4.654  1.00 88.51 209 A 1 
ATOM 1618 C CA  . TRP A 1 209 ? -16.345 -1.299  -5.108  1.00 88.25 209 A 1 
ATOM 1619 C C   . TRP A 1 209 ? -16.785 -2.726  -5.441  1.00 89.46 209 A 1 
ATOM 1620 O O   . TRP A 1 209 ? -16.112 -3.411  -6.210  1.00 87.51 209 A 1 
ATOM 1621 C CB  . TRP A 1 209 ? -15.249 -1.336  -4.033  1.00 85.79 209 A 1 
ATOM 1622 C CG  . TRP A 1 209 ? -14.468 -0.080  -3.810  1.00 83.03 209 A 1 
ATOM 1623 C CD1 . TRP A 1 209 ? -14.934 1.184   -3.815  1.00 75.58 209 A 1 
ATOM 1624 C CD2 . TRP A 1 209 ? -13.033 0.036   -3.544  1.00 79.22 209 A 1 
ATOM 1625 N NE1 . TRP A 1 209 ? -13.908 2.074   -3.582  1.00 73.33 209 A 1 
ATOM 1626 C CE2 . TRP A 1 209 ? -12.707 1.421   -3.406  1.00 76.50 209 A 1 
ATOM 1627 C CE3 . TRP A 1 209 ? -11.974 -0.892  -3.416  1.00 70.44 209 A 1 
ATOM 1628 C CZ2 . TRP A 1 209 ? -11.397 1.865   -3.168  1.00 71.60 209 A 1 
ATOM 1629 C CZ3 . TRP A 1 209 ? -10.658 -0.460  -3.170  1.00 70.77 209 A 1 
ATOM 1630 C CH2 . TRP A 1 209 ? -10.364 0.916   -3.047  1.00 70.68 209 A 1 
ATOM 1631 N N   . PHE A 1 210 ? -17.908 -3.159  -4.877  1.00 91.40 210 A 1 
ATOM 1632 C CA  . PHE A 1 210 ? -18.417 -4.526  -4.903  1.00 91.48 210 A 1 
ATOM 1633 C C   . PHE A 1 210 ? -19.763 -4.606  -5.621  1.00 91.27 210 A 1 
ATOM 1634 O O   . PHE A 1 210 ? -20.090 -3.752  -6.452  1.00 88.36 210 A 1 
ATOM 1635 C CB  . PHE A 1 210 ? -18.447 -5.062  -3.464  1.00 91.04 210 A 1 
ATOM 1636 C CG  . PHE A 1 210 ? -17.073 -5.154  -2.832  1.00 92.16 210 A 1 
ATOM 1637 C CD1 . PHE A 1 210 ? -16.284 -6.305  -3.018  1.00 89.61 210 A 1 
ATOM 1638 C CD2 . PHE A 1 210 ? -16.570 -4.077  -2.082  1.00 90.24 210 A 1 
ATOM 1639 C CE1 . PHE A 1 210 ? -14.998 -6.375  -2.460  1.00 89.00 210 A 1 
ATOM 1640 C CE2 . PHE A 1 210 ? -15.283 -4.148  -1.525  1.00 89.13 210 A 1 
ATOM 1641 C CZ  . PHE A 1 210 ? -14.498 -5.296  -1.712  1.00 90.24 210 A 1 
ATOM 1642 N N   . TRP A 1 211 ? -20.541 -5.631  -5.355  1.00 92.45 211 A 1 
ATOM 1643 C CA  . TRP A 1 211 ? -21.793 -5.938  -6.046  1.00 92.63 211 A 1 
ATOM 1644 C C   . TRP A 1 211 ? -22.865 -6.424  -5.080  1.00 92.50 211 A 1 
ATOM 1645 O O   . TRP A 1 211 ? -22.598 -6.815  -3.953  1.00 90.60 211 A 1 
ATOM 1646 C CB  . TRP A 1 211 ? -21.523 -6.996  -7.118  1.00 91.99 211 A 1 
ATOM 1647 C CG  . TRP A 1 211 ? -20.843 -8.229  -6.606  1.00 92.63 211 A 1 
ATOM 1648 C CD1 . TRP A 1 211 ? -21.451 -9.319  -6.085  1.00 89.93 211 A 1 
ATOM 1649 C CD2 . TRP A 1 211 ? -19.411 -8.494  -6.507  1.00 92.20 211 A 1 
ATOM 1650 N NE1 . TRP A 1 211 ? -20.505 -10.233 -5.668  1.00 89.81 211 A 1 
ATOM 1651 C CE2 . TRP A 1 211 ? -19.224 -9.769  -5.905  1.00 91.07 211 A 1 
ATOM 1652 C CE3 . TRP A 1 211 ? -18.251 -7.774  -6.860  1.00 89.52 211 A 1 
ATOM 1653 C CZ2 . TRP A 1 211 ? -17.949 -10.301 -5.658  1.00 88.78 211 A 1 
ATOM 1654 C CZ3 . TRP A 1 211 ? -16.969 -8.298  -6.627  1.00 87.83 211 A 1 
ATOM 1655 C CH2 . TRP A 1 211 ? -16.814 -9.559  -6.019  1.00 87.43 211 A 1 
ATOM 1656 N N   . ASN A 1 212 ? -24.091 -6.435  -5.566  1.00 92.68 212 A 1 
ATOM 1657 C CA  . ASN A 1 212 ? -25.215 -7.151  -4.977  1.00 92.92 212 A 1 
ATOM 1658 C C   . ASN A 1 212 ? -25.981 -7.895  -6.086  1.00 94.89 212 A 1 
ATOM 1659 O O   . ASN A 1 212 ? -25.715 -7.683  -7.275  1.00 95.23 212 A 1 
ATOM 1660 C CB  . ASN A 1 212 ? -26.078 -6.164  -4.164  1.00 91.51 212 A 1 
ATOM 1661 C CG  . ASN A 1 212 ? -26.727 -5.075  -5.007  1.00 91.59 212 A 1 
ATOM 1662 O OD1 . ASN A 1 212 ? -27.252 -5.306  -6.083  1.00 87.66 212 A 1 
ATOM 1663 N ND2 . ASN A 1 212 ? -26.725 -3.851  -4.542  1.00 86.57 212 A 1 
ATOM 1664 N N   . GLY A 1 213 ? -26.932 -8.748  -5.715  1.00 92.94 213 A 1 
ATOM 1665 C CA  . GLY A 1 213 ? -27.683 -9.561  -6.684  1.00 94.36 213 A 1 
ATOM 1666 C C   . GLY A 1 213 ? -28.385 -8.739  -7.771  1.00 95.75 213 A 1 
ATOM 1667 O O   . GLY A 1 213 ? -28.302 -9.090  -8.942  1.00 95.51 213 A 1 
ATOM 1668 N N   . ALA A 1 214 ? -28.978 -7.601  -7.412  1.00 95.80 214 A 1 
ATOM 1669 C CA  . ALA A 1 214 ? -29.676 -6.734  -8.364  1.00 96.03 214 A 1 
ATOM 1670 C C   . ALA A 1 214 ? -28.728 -6.117  -9.408  1.00 96.73 214 A 1 
ATOM 1671 O O   . ALA A 1 214 ? -29.084 -5.990  -10.579 1.00 96.14 214 A 1 
ATOM 1672 C CB  . ALA A 1 214 ? -30.413 -5.644  -7.575  1.00 95.40 214 A 1 
ATOM 1673 N N   . VAL A 1 215 ? -27.502 -5.741  -9.012  1.00 96.56 215 A 1 
ATOM 1674 C CA  . VAL A 1 215 ? -26.490 -5.209  -9.937  1.00 96.80 215 A 1 
ATOM 1675 C C   . VAL A 1 215 ? -25.951 -6.307  -10.854 1.00 97.32 215 A 1 
ATOM 1676 O O   . VAL A 1 215 ? -25.791 -6.068  -12.050 1.00 97.03 215 A 1 
ATOM 1677 C CB  . VAL A 1 215 ? -25.357 -4.518  -9.162  1.00 95.78 215 A 1 
ATOM 1678 C CG1 . VAL A 1 215 ? -24.181 -4.124  -10.062 1.00 90.26 215 A 1 
ATOM 1679 C CG2 . VAL A 1 215 ? -25.888 -3.241  -8.500  1.00 90.32 215 A 1 
ATOM 1680 N N   . LEU A 1 216 ? -25.714 -7.515  -10.331 1.00 96.44 216 A 1 
ATOM 1681 C CA  . LEU A 1 216 ? -25.296 -8.656  -11.152 1.00 96.85 216 A 1 
ATOM 1682 C C   . LEU A 1 216 ? -26.353 -8.995  -12.213 1.00 97.10 216 A 1 
ATOM 1683 O O   . LEU A 1 216 ? -25.999 -9.187  -13.375 1.00 97.01 216 A 1 
ATOM 1684 C CB  . LEU A 1 216 ? -24.999 -9.880  -10.267 1.00 96.90 216 A 1 
ATOM 1685 C CG  . LEU A 1 216 ? -23.827 -9.722  -9.280  1.00 96.28 216 A 1 
ATOM 1686 C CD1 . LEU A 1 216 ? -23.622 -11.035 -8.522  1.00 95.00 216 A 1 
ATOM 1687 C CD2 . LEU A 1 216 ? -22.514 -9.346  -9.965  1.00 95.01 216 A 1 
ATOM 1688 N N   . GLU A 1 217 ? -27.628 -8.984  -11.839 1.00 96.87 217 A 1 
ATOM 1689 C CA  . GLU A 1 217 ? -28.746 -9.199  -12.762 1.00 96.77 217 A 1 
ATOM 1690 C C   . GLU A 1 217 ? -28.819 -8.105  -13.837 1.00 96.82 217 A 1 
ATOM 1691 O O   . GLU A 1 217 ? -28.859 -8.424  -15.028 1.00 96.17 217 A 1 
ATOM 1692 C CB  . GLU A 1 217 ? -30.047 -9.287  -11.949 1.00 96.35 217 A 1 
ATOM 1693 C CG  . GLU A 1 217 ? -31.265 -9.635  -12.820 1.00 84.10 217 A 1 
ATOM 1694 C CD  . GLU A 1 217 ? -32.574 -9.740  -12.020 1.00 80.82 217 A 1 
ATOM 1695 O OE1 . GLU A 1 217 ? -33.580 -10.169 -12.626 1.00 71.46 217 A 1 
ATOM 1696 O OE2 . GLU A 1 217 ? -32.578 -9.378  -10.819 1.00 74.05 217 A 1 
ATOM 1697 N N   . LYS A 1 218 ? -28.744 -6.820  -13.459 1.00 97.10 218 A 1 
ATOM 1698 C CA  . LYS A 1 218 ? -28.748 -5.683  -14.403 1.00 96.76 218 A 1 
ATOM 1699 C C   . LYS A 1 218 ? -27.619 -5.768  -15.432 1.00 97.13 218 A 1 
ATOM 1700 O O   . LYS A 1 218 ? -27.841 -5.482  -16.602 1.00 96.41 218 A 1 
ATOM 1701 C CB  . LYS A 1 218 ? -28.614 -4.357  -13.645 1.00 95.71 218 A 1 
ATOM 1702 C CG  . LYS A 1 218 ? -29.913 -3.897  -12.981 1.00 87.33 218 A 1 
ATOM 1703 C CD  . LYS A 1 218 ? -29.610 -2.628  -12.177 1.00 86.61 218 A 1 
ATOM 1704 C CE  . LYS A 1 218 ? -30.846 -2.092  -11.461 1.00 79.04 218 A 1 
ATOM 1705 N NZ  . LYS A 1 218 ? -30.515 -0.812  -10.782 1.00 72.55 218 A 1 
ATOM 1706 N N   . LEU A 1 219 ? -26.417 -6.166  -15.005 1.00 97.04 219 A 1 
ATOM 1707 C CA  . LEU A 1 219 ? -25.253 -6.329  -15.880 1.00 97.12 219 A 1 
ATOM 1708 C C   . LEU A 1 219 ? -25.222 -7.705  -16.574 1.00 97.49 219 A 1 
ATOM 1709 O O   . LEU A 1 219 ? -24.301 -7.996  -17.343 1.00 97.17 219 A 1 
ATOM 1710 C CB  . LEU A 1 219 ? -23.975 -6.046  -15.068 1.00 97.20 219 A 1 
ATOM 1711 C CG  . LEU A 1 219 ? -23.867 -4.610  -14.507 1.00 96.66 219 A 1 
ATOM 1712 C CD1 . LEU A 1 219 ? -22.620 -4.503  -13.633 1.00 95.44 219 A 1 
ATOM 1713 C CD2 . LEU A 1 219 ? -23.772 -3.555  -15.609 1.00 95.38 219 A 1 
ATOM 1714 N N   . GLY A 1 220 ? -26.204 -8.573  -16.316 1.00 97.36 220 A 1 
ATOM 1715 C CA  . GLY A 1 220 ? -26.282 -9.940  -16.831 1.00 97.49 220 A 1 
ATOM 1716 C C   . GLY A 1 220 ? -25.062 -10.790 -16.459 1.00 97.86 220 A 1 
ATOM 1717 O O   . GLY A 1 220 ? -24.582 -11.567 -17.283 1.00 97.04 220 A 1 
ATOM 1718 N N   . LEU A 1 221 ? -24.491 -10.591 -15.269 1.00 97.69 221 A 1 
ATOM 1719 C CA  . LEU A 1 221 ? -23.340 -11.330 -14.746 1.00 97.84 221 A 1 
ATOM 1720 C C   . LEU A 1 221 ? -23.806 -12.617 -14.054 1.00 97.88 221 A 1 
ATOM 1721 O O   . LEU A 1 221 ? -24.801 -12.625 -13.338 1.00 97.37 221 A 1 
ATOM 1722 C CB  . LEU A 1 221 ? -22.526 -10.430 -13.797 1.00 97.78 221 A 1 
ATOM 1723 C CG  . LEU A 1 221 ? -21.828 -9.231  -14.473 1.00 97.50 221 A 1 
ATOM 1724 C CD1 . LEU A 1 221 ? -21.247 -8.291  -13.419 1.00 96.27 221 A 1 
ATOM 1725 C CD2 . LEU A 1 221 ? -20.679 -9.671  -15.378 1.00 96.17 221 A 1 
ATOM 1726 N N   . ASP A 1 222 ? -23.070 -13.708 -14.259 1.00 98.08 222 A 1 
ATOM 1727 C CA  . ASP A 1 222 ? -23.360 -15.011 -13.647 1.00 97.91 222 A 1 
ATOM 1728 C C   . ASP A 1 222 ? -23.001 -15.003 -12.154 1.00 97.98 222 A 1 
ATOM 1729 O O   . ASP A 1 222 ? -21.822 -15.020 -11.796 1.00 97.16 222 A 1 
ATOM 1730 C CB  . ASP A 1 222 ? -22.608 -16.093 -14.428 1.00 97.05 222 A 1 
ATOM 1731 C CG  . ASP A 1 222 ? -22.702 -17.504 -13.841 1.00 88.13 222 A 1 
ATOM 1732 O OD1 . ASP A 1 222 ? -23.463 -17.706 -12.869 1.00 83.85 222 A 1 
ATOM 1733 O OD2 . ASP A 1 222 ? -21.954 -18.358 -14.368 1.00 82.99 222 A 1 
ATOM 1734 N N   . ALA A 1 223 ? -24.010 -14.999 -11.287 1.00 97.64 223 A 1 
ATOM 1735 C CA  . ALA A 1 223 ? -23.851 -14.926 -9.835  1.00 97.44 223 A 1 
ATOM 1736 C C   . ALA A 1 223 ? -22.987 -16.063 -9.255  1.00 97.52 223 A 1 
ATOM 1737 O O   . ALA A 1 223 ? -22.333 -15.864 -8.236  1.00 96.58 223 A 1 
ATOM 1738 C CB  . ALA A 1 223 ? -25.247 -14.905 -9.199  1.00 96.59 223 A 1 
ATOM 1739 N N   . GLY A 1 224 ? -22.921 -17.228 -9.913  1.00 97.46 224 A 1 
ATOM 1740 C CA  . GLY A 1 224 ? -22.087 -18.354 -9.481  1.00 97.35 224 A 1 
ATOM 1741 C C   . GLY A 1 224 ? -20.580 -18.071 -9.520  1.00 97.64 224 A 1 
ATOM 1742 O O   . GLY A 1 224 ? -19.815 -18.755 -8.847  1.00 96.73 224 A 1 
ATOM 1743 N N   . LYS A 1 225 ? -20.136 -17.042 -10.264 1.00 97.87 225 A 1 
ATOM 1744 C CA  . LYS A 1 225 ? -18.734 -16.606 -10.350 1.00 98.10 225 A 1 
ATOM 1745 C C   . LYS A 1 225 ? -18.313 -15.652 -9.228  1.00 98.04 225 A 1 
ATOM 1746 O O   . LYS A 1 225 ? -17.145 -15.263 -9.173  1.00 97.58 225 A 1 
ATOM 1747 C CB  . LYS A 1 225 ? -18.473 -15.968 -11.726 1.00 98.13 225 A 1 
ATOM 1748 C CG  . LYS A 1 225 ? -18.770 -16.936 -12.870 1.00 97.83 225 A 1 
ATOM 1749 C CD  . LYS A 1 225 ? -18.427 -16.303 -14.221 1.00 97.38 225 A 1 
ATOM 1750 C CE  . LYS A 1 225 ? -18.858 -17.207 -15.384 1.00 95.93 225 A 1 
ATOM 1751 N NZ  . LYS A 1 225 ? -18.168 -18.520 -15.371 1.00 94.71 225 A 1 
ATOM 1752 N N   . PHE A 1 226 ? -19.237 -15.263 -8.351  1.00 97.93 226 A 1 
ATOM 1753 C CA  . PHE A 1 226 ? -19.041 -14.271 -7.300  1.00 97.80 226 A 1 
ATOM 1754 C C   . PHE A 1 226 ? -19.148 -14.945 -5.922  1.00 97.63 226 A 1 
ATOM 1755 O O   . PHE A 1 226 ? -20.256 -15.152 -5.429  1.00 96.82 226 A 1 
ATOM 1756 C CB  . PHE A 1 226 ? -20.053 -13.136 -7.476  1.00 97.59 226 A 1 
ATOM 1757 C CG  . PHE A 1 226 ? -19.892 -12.359 -8.770  1.00 97.73 226 A 1 
ATOM 1758 C CD1 . PHE A 1 226 ? -19.162 -11.164 -8.794  1.00 96.78 226 A 1 
ATOM 1759 C CD2 . PHE A 1 226 ? -20.454 -12.852 -9.962  1.00 97.01 226 A 1 
ATOM 1760 C CE1 . PHE A 1 226 ? -19.003 -10.455 -9.994  1.00 96.40 226 A 1 
ATOM 1761 C CE2 . PHE A 1 226 ? -20.287 -12.147 -11.167 1.00 96.34 226 A 1 
ATOM 1762 C CZ  . PHE A 1 226 ? -19.565 -10.947 -11.181 1.00 96.51 226 A 1 
ATOM 1763 N N   . PRO A 1 227 ? -18.013 -15.312 -5.295  1.00 97.68 227 A 1 
ATOM 1764 C CA  . PRO A 1 227 ? -18.043 -16.005 -4.008  1.00 97.57 227 A 1 
ATOM 1765 C C   . PRO A 1 227 ? -18.685 -15.182 -2.882  1.00 97.46 227 A 1 
ATOM 1766 O O   . PRO A 1 227 ? -18.678 -13.949 -2.936  1.00 96.53 227 A 1 
ATOM 1767 C CB  . PRO A 1 227 ? -16.587 -16.355 -3.696  1.00 97.11 227 A 1 
ATOM 1768 C CG  . PRO A 1 227 ? -15.943 -16.407 -5.075  1.00 96.08 227 A 1 
ATOM 1769 C CD  . PRO A 1 227 ? -16.656 -15.293 -5.819  1.00 97.51 227 A 1 
ATOM 1770 N N   . PRO A 1 228 ? -19.194 -15.845 -1.827  1.00 97.18 228 A 1 
ATOM 1771 C CA  . PRO A 1 228 ? -19.809 -15.169 -0.684  1.00 97.12 228 A 1 
ATOM 1772 C C   . PRO A 1 228 ? -18.870 -14.165 -0.004  1.00 97.36 228 A 1 
ATOM 1773 O O   . PRO A 1 228 ? -17.657 -14.381 0.074   1.00 96.81 228 A 1 
ATOM 1774 C CB  . PRO A 1 228 ? -20.226 -16.276 0.289   1.00 96.35 228 A 1 
ATOM 1775 C CG  . PRO A 1 228 ? -20.375 -17.500 -0.605  1.00 94.51 228 A 1 
ATOM 1776 C CD  . PRO A 1 228 ? -19.312 -17.287 -1.673  1.00 96.89 228 A 1 
ATOM 1777 N N   . PHE A 1 229 ? -19.451 -13.096 0.535   1.00 97.19 229 A 1 
ATOM 1778 C CA  . PHE A 1 229 ? -18.717 -12.091 1.293   1.00 97.27 229 A 1 
ATOM 1779 C C   . PHE A 1 229 ? -18.355 -12.577 2.700   1.00 97.41 229 A 1 
ATOM 1780 O O   . PHE A 1 229 ? -19.177 -13.183 3.385   1.00 96.72 229 A 1 
ATOM 1781 C CB  . PHE A 1 229 ? -19.507 -10.776 1.360   1.00 96.62 229 A 1 
ATOM 1782 C CG  . PHE A 1 229 ? -19.634 -10.053 0.031   1.00 96.35 229 A 1 
ATOM 1783 C CD1 . PHE A 1 229 ? -18.484 -9.579  -0.620  1.00 94.57 229 A 1 
ATOM 1784 C CD2 . PHE A 1 229 ? -20.898 -9.833  -0.547  1.00 94.50 229 A 1 
ATOM 1785 C CE1 . PHE A 1 229 ? -18.593 -8.906  -1.850  1.00 93.39 229 A 1 
ATOM 1786 C CE2 . PHE A 1 229 ? -21.007 -9.157  -1.772  1.00 93.27 229 A 1 
ATOM 1787 C CZ  . PHE A 1 229 ? -19.853 -8.695  -2.429  1.00 93.62 229 A 1 
ATOM 1788 N N   . ILE A 1 230 ? -17.144 -12.218 3.130   1.00 97.11 230 A 1 
ATOM 1789 C CA  . ILE A 1 230 ? -16.666 -12.261 4.515   1.00 97.04 230 A 1 
ATOM 1790 C C   . ILE A 1 230 ? -16.084 -10.891 4.887   1.00 96.84 230 A 1 
ATOM 1791 O O   . ILE A 1 230 ? -15.812 -10.066 4.010   1.00 96.31 230 A 1 
ATOM 1792 C CB  . ILE A 1 230 ? -15.656 -13.409 4.738   1.00 96.99 230 A 1 
ATOM 1793 C CG1 . ILE A 1 230 ? -14.387 -13.266 3.869   1.00 95.81 230 A 1 
ATOM 1794 C CG2 . ILE A 1 230 ? -16.347 -14.766 4.519   1.00 94.67 230 A 1 
ATOM 1795 C CD1 . ILE A 1 230 ? -13.289 -14.274 4.228   1.00 95.36 230 A 1 
ATOM 1796 N N   . ARG A 1 231 ? -15.884 -10.629 6.184   1.00 97.17 231 A 1 
ATOM 1797 C CA  . ARG A 1 231 ? -15.350 -9.357  6.702   1.00 97.02 231 A 1 
ATOM 1798 C C   . ARG A 1 231 ? -13.981 -9.541  7.359   1.00 97.38 231 A 1 
ATOM 1799 O O   . ARG A 1 231 ? -13.659 -10.656 7.767   1.00 96.85 231 A 1 
ATOM 1800 C CB  . ARG A 1 231 ? -16.369 -8.724  7.664   1.00 96.01 231 A 1 
ATOM 1801 C CG  . ARG A 1 231 ? -17.627 -8.238  6.925   1.00 92.52 231 A 1 
ATOM 1802 C CD  . ARG A 1 231 ? -18.555 -7.480  7.867   1.00 88.36 231 A 1 
ATOM 1803 N NE  . ARG A 1 231 ? -19.715 -6.905  7.151   1.00 83.07 231 A 1 
ATOM 1804 C CZ  . ARG A 1 231 ? -19.954 -5.618  6.903   1.00 76.80 231 A 1 
ATOM 1805 N NH1 . ARG A 1 231 ? -19.122 -4.668  7.212   1.00 67.63 231 A 1 
ATOM 1806 N NH2 . ARG A 1 231 ? -21.062 -5.240  6.339   1.00 69.84 231 A 1 
ATOM 1807 N N   . PRO A 1 232 ? -13.172 -8.466  7.510   1.00 96.77 232 A 1 
ATOM 1808 C CA  . PRO A 1 232 ? -11.905 -8.549  8.231   1.00 96.72 232 A 1 
ATOM 1809 C C   . PRO A 1 232 ? -12.075 -9.166  9.626   1.00 96.92 232 A 1 
ATOM 1810 O O   . PRO A 1 232 ? -12.947 -8.747  10.388  1.00 96.21 232 A 1 
ATOM 1811 C CB  . PRO A 1 232 ? -11.369 -7.116  8.299   1.00 96.00 232 A 1 
ATOM 1812 C CG  . PRO A 1 232 ? -11.998 -6.457  7.071   1.00 95.06 232 A 1 
ATOM 1813 C CD  . PRO A 1 232 ? -13.369 -7.118  6.992   1.00 96.45 232 A 1 
ATOM 1814 N N   . GLY A 1 233 ? -11.239 -10.157 9.941   1.00 96.91 233 A 1 
ATOM 1815 C CA  . GLY A 1 233 ? -11.334 -10.995 11.138  1.00 97.22 233 A 1 
ATOM 1816 C C   . GLY A 1 233 ? -12.035 -12.340 10.924  1.00 97.69 233 A 1 
ATOM 1817 O O   . GLY A 1 233 ? -11.829 -13.253 11.726  1.00 96.96 233 A 1 
ATOM 1818 N N   . ASP A 1 234 ? -12.808 -12.504 9.845   1.00 97.97 234 A 1 
ATOM 1819 C CA  . ASP A 1 234 ? -13.433 -13.784 9.510   1.00 98.05 234 A 1 
ATOM 1820 C C   . ASP A 1 234 ? -12.405 -14.778 8.942   1.00 98.31 234 A 1 
ATOM 1821 O O   . ASP A 1 234 ? -11.391 -14.407 8.343   1.00 98.10 234 A 1 
ATOM 1822 C CB  . ASP A 1 234 ? -14.595 -13.615 8.514   1.00 97.78 234 A 1 
ATOM 1823 C CG  . ASP A 1 234 ? -15.793 -12.803 9.019   1.00 97.15 234 A 1 
ATOM 1824 O OD1 . ASP A 1 234 ? -15.976 -12.691 10.249  1.00 95.25 234 A 1 
ATOM 1825 O OD2 . ASP A 1 234 ? -16.564 -12.329 8.147   1.00 94.98 234 A 1 
ATOM 1826 N N   . SER A 1 235 ? -12.694 -16.069 9.095   1.00 97.89 235 A 1 
ATOM 1827 C CA  . SER A 1 235 ? -11.875 -17.149 8.544   1.00 97.98 235 A 1 
ATOM 1828 C C   . SER A 1 235 ? -12.337 -17.544 7.139   1.00 98.04 235 A 1 
ATOM 1829 O O   . SER A 1 235 ? -13.532 -17.696 6.880   1.00 97.08 235 A 1 
ATOM 1830 C CB  . SER A 1 235 ? -11.891 -18.357 9.483   1.00 97.02 235 A 1 
ATOM 1831 O OG  . SER A 1 235 ? -11.018 -19.363 9.006   1.00 90.87 235 A 1 
ATOM 1832 N N   . TYR A 1 236 ? -11.367 -17.786 6.236   1.00 98.10 236 A 1 
ATOM 1833 C CA  . TYR A 1 236 ? -11.604 -18.480 4.966   1.00 97.95 236 A 1 
ATOM 1834 C C   . TYR A 1 236 ? -11.864 -19.975 5.181   1.00 97.78 236 A 1 
ATOM 1835 O O   . TYR A 1 236 ? -12.588 -20.595 4.414   1.00 96.25 236 A 1 
ATOM 1836 C CB  . TYR A 1 236 ? -10.389 -18.310 4.048   1.00 97.49 236 A 1 
ATOM 1837 C CG  . TYR A 1 236 ? -10.201 -16.911 3.504   1.00 97.45 236 A 1 
ATOM 1838 C CD1 . TYR A 1 236 ? -10.835 -16.550 2.298   1.00 95.79 236 A 1 
ATOM 1839 C CD2 . TYR A 1 236 ? -9.373  -15.992 4.171   1.00 96.47 236 A 1 
ATOM 1840 C CE1 . TYR A 1 236 ? -10.634 -15.269 1.760   1.00 95.23 236 A 1 
ATOM 1841 C CE2 . TYR A 1 236 ? -9.174  -14.706 3.637   1.00 95.40 236 A 1 
ATOM 1842 C CZ  . TYR A 1 236 ? -9.799  -14.344 2.426   1.00 95.42 236 A 1 
ATOM 1843 O OH  . TYR A 1 236 ? -9.588  -13.115 1.900   1.00 93.43 236 A 1 
ATOM 1844 N N   . GLY A 1 237 ? -11.260 -20.545 6.207   1.00 97.72 237 A 1 
ATOM 1845 C CA  . GLY A 1 237 ? -11.147 -21.973 6.473   1.00 97.84 237 A 1 
ATOM 1846 C C   . GLY A 1 237 ? -9.810  -22.293 7.131   1.00 98.36 237 A 1 
ATOM 1847 O O   . GLY A 1 237 ? -9.131  -21.405 7.653   1.00 97.98 237 A 1 
ATOM 1848 N N   . THR A 1 238 ? -9.402  -23.561 7.106   1.00 98.43 238 A 1 
ATOM 1849 C CA  . THR A 1 238 ? -8.101  -24.007 7.627   1.00 98.46 238 A 1 
ATOM 1850 C C   . THR A 1 238 ? -7.163  -24.403 6.495   1.00 98.37 238 A 1 
ATOM 1851 O O   . THR A 1 238 ? -7.617  -24.831 5.433   1.00 97.72 238 A 1 
ATOM 1852 C CB  . THR A 1 238 ? -8.247  -25.159 8.631   1.00 98.09 238 A 1 
ATOM 1853 O OG1 . THR A 1 238 ? -8.913  -26.260 8.057   1.00 94.92 238 A 1 
ATOM 1854 C CG2 . THR A 1 238 ? -9.047  -24.740 9.864   1.00 93.19 238 A 1 
ATOM 1855 N N   . ILE A 1 239 ? -5.850  -24.296 6.719   1.00 98.19 239 A 1 
ATOM 1856 C CA  . ILE A 1 239 ? -4.845  -24.753 5.749   1.00 97.99 239 A 1 
ATOM 1857 C C   . ILE A 1 239 ? -5.104  -26.227 5.409   1.00 97.66 239 A 1 
ATOM 1858 O O   . ILE A 1 239 ? -5.226  -27.077 6.299   1.00 97.03 239 A 1 
ATOM 1859 C CB  . ILE A 1 239 ? -3.405  -24.539 6.270   1.00 97.83 239 A 1 
ATOM 1860 C CG1 . ILE A 1 239 ? -3.136  -23.041 6.530   1.00 96.96 239 A 1 
ATOM 1861 C CG2 . ILE A 1 239 ? -2.372  -25.096 5.264   1.00 96.98 239 A 1 
ATOM 1862 C CD1 . ILE A 1 239 ? -1.734  -22.732 7.063   1.00 94.63 239 A 1 
ATOM 1863 N N   . LEU A 1 240 ? -5.145  -26.543 4.106   1.00 97.39 240 A 1 
ATOM 1864 C CA  . LEU A 1 240 ? -5.335  -27.905 3.615   1.00 96.86 240 A 1 
ATOM 1865 C C   . LEU A 1 240 ? -4.288  -28.858 4.225   1.00 96.74 240 A 1 
ATOM 1866 O O   . LEU A 1 240 ? -3.093  -28.538 4.220   1.00 96.44 240 A 1 
ATOM 1867 C CB  . LEU A 1 240 ? -5.255  -27.917 2.077   1.00 96.53 240 A 1 
ATOM 1868 C CG  . LEU A 1 240 ? -6.450  -27.264 1.357   1.00 95.78 240 A 1 
ATOM 1869 C CD1 . LEU A 1 240 ? -6.154  -27.153 -0.138  1.00 94.30 240 A 1 
ATOM 1870 C CD2 . LEU A 1 240 ? -7.738  -28.076 1.528   1.00 94.32 240 A 1 
ATOM 1871 N N   . PRO A 1 241 ? -4.675  -30.063 4.696   1.00 96.18 241 A 1 
ATOM 1872 C CA  . PRO A 1 241 ? -3.751  -30.962 5.396   1.00 96.01 241 A 1 
ATOM 1873 C C   . PRO A 1 241 ? -2.452  -31.305 4.635   1.00 95.94 241 A 1 
ATOM 1874 O O   . PRO A 1 241 ? -1.399  -31.382 5.270   1.00 95.47 241 A 1 
ATOM 1875 C CB  . PRO A 1 241 ? -4.567  -32.214 5.737   1.00 95.66 241 A 1 
ATOM 1876 C CG  . PRO A 1 241 ? -6.002  -31.691 5.822   1.00 94.52 241 A 1 
ATOM 1877 C CD  . PRO A 1 241 ? -6.042  -30.563 4.797   1.00 96.02 241 A 1 
ATOM 1878 N N   . PRO A 1 242 ? -2.463  -31.486 3.286   1.00 95.74 242 A 1 
ATOM 1879 C CA  . PRO A 1 242 ? -1.222  -31.676 2.531   1.00 95.37 242 A 1 
ATOM 1880 C C   . PRO A 1 242 ? -0.266  -30.479 2.628   1.00 95.45 242 A 1 
ATOM 1881 O O   . PRO A 1 242 ? 0.937   -30.673 2.783   1.00 94.72 242 A 1 
ATOM 1882 C CB  . PRO A 1 242 ? -1.649  -31.936 1.081   1.00 94.65 242 A 1 
ATOM 1883 C CG  . PRO A 1 242 ? -3.081  -32.448 1.202   1.00 92.44 242 A 1 
ATOM 1884 C CD  . PRO A 1 242 ? -3.609  -31.653 2.391   1.00 95.16 242 A 1 
ATOM 1885 N N   . LEU A 1 243 ? -0.795  -29.249 2.598   1.00 95.84 243 A 1 
ATOM 1886 C CA  . LEU A 1 243 ? -0.013  -28.015 2.707   1.00 95.95 243 A 1 
ATOM 1887 C C   . LEU A 1 243 ? 0.515   -27.807 4.126   1.00 95.99 243 A 1 
ATOM 1888 O O   . LEU A 1 243 ? 1.684   -27.472 4.284   1.00 95.46 243 A 1 
ATOM 1889 C CB  . LEU A 1 243 ? -0.860  -26.808 2.266   1.00 95.86 243 A 1 
ATOM 1890 C CG  . LEU A 1 243 ? -1.285  -26.831 0.794   1.00 94.63 243 A 1 
ATOM 1891 C CD1 . LEU A 1 243 ? -2.160  -25.621 0.502   1.00 92.55 243 A 1 
ATOM 1892 C CD2 . LEU A 1 243 ? -0.071  -26.805 -0.138  1.00 92.50 243 A 1 
ATOM 1893 N N   . ALA A 1 244 ? -0.301  -28.081 5.151   1.00 96.35 244 A 1 
ATOM 1894 C CA  . ALA A 1 244 ? 0.146   -28.016 6.541   1.00 96.29 244 A 1 
ATOM 1895 C C   . ALA A 1 244 ? 1.374   -28.916 6.768   1.00 95.80 244 A 1 
ATOM 1896 O O   . ALA A 1 244 ? 2.392   -28.450 7.274   1.00 95.20 244 A 1 
ATOM 1897 C CB  . ALA A 1 244 ? -1.028  -28.383 7.458   1.00 96.49 244 A 1 
ATOM 1898 N N   . ARG A 1 245 ? 1.334   -30.166 6.281   1.00 95.13 245 A 1 
ATOM 1899 C CA  . ARG A 1 245 ? 2.486   -31.088 6.357   1.00 94.47 245 A 1 
ATOM 1900 C C   . ARG A 1 245 ? 3.701   -30.584 5.576   1.00 94.20 245 A 1 
ATOM 1901 O O   . ARG A 1 245 ? 4.813   -30.697 6.071   1.00 93.41 245 A 1 
ATOM 1902 C CB  . ARG A 1 245 ? 2.100   -32.480 5.852   1.00 94.04 245 A 1 
ATOM 1903 C CG  . ARG A 1 245 ? 1.188   -33.228 6.832   1.00 84.46 245 A 1 
ATOM 1904 C CD  . ARG A 1 245 ? 1.002   -34.690 6.408   1.00 84.23 245 A 1 
ATOM 1905 N NE  . ARG A 1 245 ? 0.358   -34.837 5.086   1.00 74.21 245 A 1 
ATOM 1906 C CZ  . ARG A 1 245 ? -0.936  -34.911 4.837   1.00 66.53 245 A 1 
ATOM 1907 N NH1 . ARG A 1 245 ? -1.829  -34.805 5.780   1.00 58.16 245 A 1 
ATOM 1908 N NH2 . ARG A 1 245 ? -1.364  -35.098 3.619   1.00 57.53 245 A 1 
ATOM 1909 N N   . ARG A 1 246 ? 3.496   -30.048 4.362   1.00 94.32 246 A 1 
ATOM 1910 C CA  . ARG A 1 246 ? 4.577   -29.556 3.494   1.00 94.02 246 A 1 
ATOM 1911 C C   . ARG A 1 246 ? 5.348   -28.395 4.119   1.00 93.98 246 A 1 
ATOM 1912 O O   . ARG A 1 246 ? 6.573   -28.394 4.073   1.00 92.68 246 A 1 
ATOM 1913 C CB  . ARG A 1 246 ? 3.976   -29.160 2.136   1.00 93.35 246 A 1 
ATOM 1914 C CG  . ARG A 1 246 ? 4.994   -28.536 1.171   1.00 90.12 246 A 1 
ATOM 1915 C CD  . ARG A 1 246 ? 4.277   -28.139 -0.128  1.00 87.40 246 A 1 
ATOM 1916 N NE  . ARG A 1 246 ? 5.139   -27.341 -1.017  1.00 80.78 246 A 1 
ATOM 1917 C CZ  . ARG A 1 246 ? 5.569   -27.681 -2.210  1.00 78.15 246 A 1 
ATOM 1918 N NH1 . ARG A 1 246 ? 5.369   -28.855 -2.723  1.00 69.66 246 A 1 
ATOM 1919 N NH2 . ARG A 1 246 ? 6.209   -26.810 -2.933  1.00 66.18 246 A 1 
ATOM 1920 N N   . PHE A 1 247 ? 4.649   -27.438 4.706   1.00 94.86 247 A 1 
ATOM 1921 C CA  . PHE A 1 247 ? 5.268   -26.247 5.293   1.00 94.50 247 A 1 
ATOM 1922 C C   . PHE A 1 247 ? 5.625   -26.401 6.779   1.00 94.20 247 A 1 
ATOM 1923 O O   . PHE A 1 247 ? 6.309   -25.546 7.334   1.00 92.62 247 A 1 
ATOM 1924 C CB  . PHE A 1 247 ? 4.367   -25.033 5.034   1.00 94.51 247 A 1 
ATOM 1925 C CG  . PHE A 1 247 ? 4.184   -24.711 3.561   1.00 94.49 247 A 1 
ATOM 1926 C CD1 . PHE A 1 247 ? 5.294   -24.336 2.782   1.00 92.34 247 A 1 
ATOM 1927 C CD2 . PHE A 1 247 ? 2.913   -24.792 2.968   1.00 92.62 247 A 1 
ATOM 1928 C CE1 . PHE A 1 247 ? 5.136   -24.068 1.413   1.00 91.53 247 A 1 
ATOM 1929 C CE2 . PHE A 1 247 ? 2.753   -24.523 1.598   1.00 91.76 247 A 1 
ATOM 1930 C CZ  . PHE A 1 247 ? 3.866   -24.168 0.820   1.00 92.07 247 A 1 
ATOM 1931 N N   . GLY A 1 248 ? 5.197   -27.496 7.425   1.00 94.45 248 A 1 
ATOM 1932 C CA  . GLY A 1 248 ? 5.450   -27.731 8.848   1.00 94.28 248 A 1 
ATOM 1933 C C   . GLY A 1 248 ? 4.508   -26.972 9.785   1.00 94.99 248 A 1 
ATOM 1934 O O   . GLY A 1 248 ? 4.872   -26.736 10.934  1.00 94.03 248 A 1 
ATOM 1935 N N   . PHE A 1 249 ? 3.313   -26.593 9.318   1.00 95.89 249 A 1 
ATOM 1936 C CA  . PHE A 1 249 ? 2.262   -26.058 10.182  1.00 96.43 249 A 1 
ATOM 1937 C C   . PHE A 1 249 ? 1.613   -27.166 11.019  1.00 96.33 249 A 1 
ATOM 1938 O O   . PHE A 1 249 ? 1.544   -28.328 10.606  1.00 95.31 249 A 1 
ATOM 1939 C CB  . PHE A 1 249 ? 1.194   -25.325 9.356   1.00 96.61 249 A 1 
ATOM 1940 C CG  . PHE A 1 249 ? 1.677   -24.072 8.655   1.00 97.06 249 A 1 
ATOM 1941 C CD1 . PHE A 1 249 ? 2.012   -22.934 9.407   1.00 96.34 249 A 1 
ATOM 1942 C CD2 . PHE A 1 249 ? 1.788   -24.038 7.253   1.00 96.49 249 A 1 
ATOM 1943 C CE1 . PHE A 1 249 ? 2.464   -21.769 8.761   1.00 96.26 249 A 1 
ATOM 1944 C CE2 . PHE A 1 249 ? 2.240   -22.872 6.605   1.00 96.30 249 A 1 
ATOM 1945 C CZ  . PHE A 1 249 ? 2.584   -21.738 7.359   1.00 96.63 249 A 1 
ATOM 1946 N N   . SER A 1 250 ? 1.045   -26.781 12.165  1.00 95.46 250 A 1 
ATOM 1947 C CA  . SER A 1 250 ? 0.127   -27.631 12.920  1.00 95.54 250 A 1 
ATOM 1948 C C   . SER A 1 250 ? -1.149  -27.938 12.121  1.00 95.98 250 A 1 
ATOM 1949 O O   . SER A 1 250 ? -1.469  -27.292 11.122  1.00 94.32 250 A 1 
ATOM 1950 C CB  . SER A 1 250 ? -0.212  -26.971 14.260  1.00 94.14 250 A 1 
ATOM 1951 O OG  . SER A 1 250 ? 0.923   -27.043 15.099  1.00 82.68 250 A 1 
ATOM 1952 N N   . HIS A 1 251 ? -1.895  -28.956 12.542  1.00 93.75 251 A 1 
ATOM 1953 C CA  . HIS A 1 251 ? -3.190  -29.267 11.931  1.00 93.50 251 A 1 
ATOM 1954 C C   . HIS A 1 251 ? -4.221  -28.167 12.217  1.00 94.15 251 A 1 
ATOM 1955 O O   . HIS A 1 251 ? -4.250  -27.617 13.311  1.00 89.10 251 A 1 
ATOM 1956 C CB  . HIS A 1 251 ? -3.694  -30.630 12.422  1.00 90.41 251 A 1 
ATOM 1957 C CG  . HIS A 1 251 ? -2.858  -31.780 11.910  1.00 81.00 251 A 1 
ATOM 1958 N ND1 . HIS A 1 251 ? -2.736  -32.167 10.597  1.00 67.74 251 A 1 
ATOM 1959 C CD2 . HIS A 1 251 ? -2.083  -32.630 12.651  1.00 67.28 251 A 1 
ATOM 1960 C CE1 . HIS A 1 251 ? -1.907  -33.219 10.544  1.00 64.27 251 A 1 
ATOM 1961 N NE2 . HIS A 1 251 ? -1.488  -33.547 11.774  1.00 66.18 251 A 1 
ATOM 1962 N N   . ASN A 1 252 ? -5.112  -27.914 11.244  1.00 94.99 252 A 1 
ATOM 1963 C CA  . ASN A 1 252 ? -6.254  -27.001 11.376  1.00 95.71 252 A 1 
ATOM 1964 C C   . ASN A 1 252 ? -5.892  -25.535 11.675  1.00 96.70 252 A 1 
ATOM 1965 O O   . ASN A 1 252 ? -6.704  -24.829 12.264  1.00 94.69 252 A 1 
ATOM 1966 C CB  . ASN A 1 252 ? -7.285  -27.575 12.373  1.00 93.56 252 A 1 
ATOM 1967 C CG  . ASN A 1 252 ? -7.723  -28.984 12.037  1.00 89.44 252 A 1 
ATOM 1968 O OD1 . ASN A 1 252 ? -7.837  -29.382 10.894  1.00 81.17 252 A 1 
ATOM 1969 N ND2 . ASN A 1 252 ? -7.970  -29.800 13.036  1.00 79.63 252 A 1 
ATOM 1970 N N   . VAL A 1 253 ? -4.712  -25.059 11.250  1.00 97.69 253 A 1 
ATOM 1971 C CA  . VAL A 1 253 ? -4.356  -23.635 11.356  1.00 98.19 253 A 1 
ATOM 1972 C C   . VAL A 1 253 ? -5.334  -22.801 10.518  1.00 98.40 253 A 1 
ATOM 1973 O O   . VAL A 1 253 ? -5.421  -23.026 9.301   1.00 98.12 253 A 1 
ATOM 1974 C CB  . VAL A 1 253 ? -2.899  -23.381 10.924  1.00 97.92 253 A 1 
ATOM 1975 C CG1 . VAL A 1 253 ? -2.542  -21.893 10.942  1.00 96.84 253 A 1 
ATOM 1976 C CG2 . VAL A 1 253 ? -1.930  -24.106 11.869  1.00 96.60 253 A 1 
ATOM 1977 N N   . PRO A 1 254 ? -6.090  -21.860 11.123  1.00 98.58 254 A 1 
ATOM 1978 C CA  . PRO A 1 254 ? -7.023  -21.015 10.391  1.00 98.65 254 A 1 
ATOM 1979 C C   . PRO A 1 254 ? -6.290  -19.993 9.516   1.00 98.74 254 A 1 
ATOM 1980 O O   . PRO A 1 254 ? -5.256  -19.436 9.895   1.00 98.60 254 A 1 
ATOM 1981 C CB  . PRO A 1 254 ? -7.904  -20.349 11.452  1.00 98.45 254 A 1 
ATOM 1982 C CG  . PRO A 1 254 ? -6.980  -20.279 12.667  1.00 97.62 254 A 1 
ATOM 1983 C CD  . PRO A 1 254 ? -6.147  -21.552 12.542  1.00 98.54 254 A 1 
ATOM 1984 N N   . VAL A 1 255 ? -6.877  -19.714 8.352   1.00 98.68 255 A 1 
ATOM 1985 C CA  . VAL A 1 255 ? -6.508  -18.596 7.480   1.00 98.72 255 A 1 
ATOM 1986 C C   . VAL A 1 255 ? -7.566  -17.513 7.643   1.00 98.67 255 A 1 
ATOM 1987 O O   . VAL A 1 255 ? -8.740  -17.737 7.348   1.00 98.31 255 A 1 
ATOM 1988 C CB  . VAL A 1 255 ? -6.356  -19.034 6.012   1.00 98.60 255 A 1 
ATOM 1989 C CG1 . VAL A 1 255 ? -5.890  -17.861 5.140   1.00 98.01 255 A 1 
ATOM 1990 C CG2 . VAL A 1 255 ? -5.328  -20.165 5.870   1.00 97.98 255 A 1 
ATOM 1991 N N   . ILE A 1 256 ? -7.162  -16.345 8.127   1.00 98.69 256 A 1 
ATOM 1992 C CA  . ILE A 1 256 ? -8.032  -15.230 8.511   1.00 98.70 256 A 1 
ATOM 1993 C C   . ILE A 1 256 ? -7.807  -14.075 7.539   1.00 98.68 256 A 1 
ATOM 1994 O O   . ILE A 1 256 ? -6.673  -13.778 7.153   1.00 98.43 256 A 1 
ATOM 1995 C CB  . ILE A 1 256 ? -7.760  -14.840 9.985   1.00 98.57 256 A 1 
ATOM 1996 C CG1 . ILE A 1 256 ? -8.091  -16.018 10.936  1.00 98.00 256 A 1 
ATOM 1997 C CG2 . ILE A 1 256 ? -8.554  -13.585 10.391  1.00 98.20 256 A 1 
ATOM 1998 C CD1 . ILE A 1 256 ? -7.595  -15.823 12.372  1.00 96.02 256 A 1 
ATOM 1999 N N   . THR A 1 257 ? -8.872  -13.383 7.147   1.00 98.32 257 A 1 
ATOM 2000 C CA  . THR A 1 257 ? -8.726  -12.161 6.358   1.00 98.12 257 A 1 
ATOM 2001 C C   . THR A 1 257 ? -8.413  -10.963 7.248   1.00 98.07 257 A 1 
ATOM 2002 O O   . THR A 1 257 ? -9.149  -10.652 8.183   1.00 97.16 257 A 1 
ATOM 2003 C CB  . THR A 1 257 ? -9.920  -11.896 5.437   1.00 97.08 257 A 1 
ATOM 2004 O OG1 . THR A 1 257 ? -9.671  -10.680 4.755   1.00 92.68 257 A 1 
ATOM 2005 C CG2 . THR A 1 257 ? -11.263 -11.783 6.119   1.00 92.11 257 A 1 
ATOM 2006 N N   . GLY A 1 258 ? -7.348  -10.227 6.908   1.00 97.00 258 A 1 
ATOM 2007 C CA  . GLY A 1 258 ? -7.057  -8.912  7.480   1.00 96.01 258 A 1 
ATOM 2008 C C   . GLY A 1 258 ? -7.753  -7.756  6.768   1.00 95.49 258 A 1 
ATOM 2009 O O   . GLY A 1 258 ? -7.620  -6.613  7.196   1.00 91.95 258 A 1 
ATOM 2010 N N   . GLY A 1 259 ? -8.514  -8.033  5.697   1.00 94.82 259 A 1 
ATOM 2011 C CA  . GLY A 1 259 ? -9.031  -7.002  4.802   1.00 93.86 259 A 1 
ATOM 2012 C C   . GLY A 1 259 ? -7.964  -6.481  3.828   1.00 93.98 259 A 1 
ATOM 2013 O O   . GLY A 1 259 ? -6.908  -7.098  3.672   1.00 92.02 259 A 1 
ATOM 2014 N N   . PRO A 1 260 ? -8.233  -5.362  3.133   1.00 94.13 260 A 1 
ATOM 2015 C CA  . PRO A 1 260 ? -7.240  -4.720  2.277   1.00 93.52 260 A 1 
ATOM 2016 C C   . PRO A 1 260 ? -6.109  -4.083  3.106   1.00 94.18 260 A 1 
ATOM 2017 O O   . PRO A 1 260 ? -6.284  -3.761  4.287   1.00 93.50 260 A 1 
ATOM 2018 C CB  . PRO A 1 260 ? -8.029  -3.683  1.474   1.00 91.70 260 A 1 
ATOM 2019 C CG  . PRO A 1 260 ? -9.163  -3.308  2.430   1.00 89.65 260 A 1 
ATOM 2020 C CD  . PRO A 1 260 ? -9.473  -4.612  3.145   1.00 92.48 260 A 1 
ATOM 2021 N N   . ASP A 1 261 ? -4.971  -3.841  2.457   1.00 93.36 261 A 1 
ATOM 2022 C CA  . ASP A 1 261 ? -3.768  -3.229  3.034   1.00 93.33 261 A 1 
ATOM 2023 C C   . ASP A 1 261 ? -4.058  -2.002  3.920   1.00 94.40 261 A 1 
ATOM 2024 O O   . ASP A 1 261 ? -3.636  -1.949  5.080   1.00 93.12 261 A 1 
ATOM 2025 C CB  . ASP A 1 261 ? -2.797  -2.879  1.880   1.00 90.65 261 A 1 
ATOM 2026 C CG  . ASP A 1 261 ? -3.295  -1.837  0.848   1.00 87.93 261 A 1 
ATOM 2027 O OD1 . ASP A 1 261 ? -4.501  -1.492  0.842   1.00 83.28 261 A 1 
ATOM 2028 O OD2 . ASP A 1 261 ? -2.460  -1.328  0.081   1.00 82.58 261 A 1 
ATOM 2029 N N   . PHE A 1 262 ? -4.860  -1.047  3.436   1.00 93.25 262 A 1 
ATOM 2030 C CA  . PHE A 1 262 ? -5.171  0.177   4.178   1.00 93.10 262 A 1 
ATOM 2031 C C   . PHE A 1 262 ? -5.946  -0.081  5.478   1.00 94.34 262 A 1 
ATOM 2032 O O   . PHE A 1 262 ? -5.762  0.656   6.442   1.00 93.77 262 A 1 
ATOM 2033 C CB  . PHE A 1 262 ? -5.923  1.174   3.282   1.00 91.34 262 A 1 
ATOM 2034 C CG  . PHE A 1 262 ? -7.328  0.754   2.891   1.00 90.37 262 A 1 
ATOM 2035 C CD1 . PHE A 1 262 ? -7.567  0.175   1.633   1.00 87.12 262 A 1 
ATOM 2036 C CD2 . PHE A 1 262 ? -8.393  0.902   3.803   1.00 87.15 262 A 1 
ATOM 2037 C CE1 . PHE A 1 262 ? -8.852  -0.289  1.303   1.00 83.75 262 A 1 
ATOM 2038 C CE2 . PHE A 1 262 ? -9.676  0.424   3.475   1.00 83.63 262 A 1 
ATOM 2039 C CZ  . PHE A 1 262 ? -9.903  -0.179  2.229   1.00 82.65 262 A 1 
ATOM 2040 N N   . PHE A 1 263 ? -6.806  -1.109  5.519   1.00 94.01 263 A 1 
ATOM 2041 C CA  . PHE A 1 263 ? -7.565  -1.458  6.720   1.00 94.90 263 A 1 
ATOM 2042 C C   . PHE A 1 263 ? -6.622  -1.951  7.823   1.00 95.91 263 A 1 
ATOM 2043 O O   . PHE A 1 263 ? -6.698  -1.489  8.963   1.00 95.84 263 A 1 
ATOM 2044 C CB  . PHE A 1 263 ? -8.624  -2.512  6.370   1.00 94.07 263 A 1 
ATOM 2045 C CG  . PHE A 1 263 ? -9.567  -2.878  7.501   1.00 93.07 263 A 1 
ATOM 2046 C CD1 . PHE A 1 263 ? -9.172  -3.793  8.490   1.00 90.11 263 A 1 
ATOM 2047 C CD2 . PHE A 1 263 ? -10.861 -2.322  7.548   1.00 89.96 263 A 1 
ATOM 2048 C CE1 . PHE A 1 263 ? -10.058 -4.147  9.524   1.00 86.78 263 A 1 
ATOM 2049 C CE2 . PHE A 1 263 ? -11.751 -2.680  8.576   1.00 87.06 263 A 1 
ATOM 2050 C CZ  . PHE A 1 263 ? -11.348 -3.591  9.568   1.00 86.77 263 A 1 
ATOM 2051 N N   . ALA A 1 264 ? -5.691  -2.831  7.459   1.00 96.78 264 A 1 
ATOM 2052 C CA  . ALA A 1 264 ? -4.663  -3.316  8.370   1.00 97.35 264 A 1 
ATOM 2053 C C   . ALA A 1 264 ? -3.704  -2.186  8.795   1.00 97.72 264 A 1 
ATOM 2054 O O   . ALA A 1 264 ? -3.460  -2.011  9.987   1.00 97.51 264 A 1 
ATOM 2055 C CB  . ALA A 1 264 ? -3.946  -4.490  7.694   1.00 96.98 264 A 1 
ATOM 2056 N N   . SER A 1 265 ? -3.244  -1.332  7.861   1.00 97.26 265 A 1 
ATOM 2057 C CA  . SER A 1 265 ? -2.345  -0.203  8.166   1.00 97.34 265 A 1 
ATOM 2058 C C   . SER A 1 265 ? -2.915  0.750   9.219   1.00 97.79 265 A 1 
ATOM 2059 O O   . SER A 1 265 ? -2.171  1.233   10.068  1.00 97.53 265 A 1 
ATOM 2060 C CB  . SER A 1 265 ? -2.054  0.649   6.926   1.00 96.44 265 A 1 
ATOM 2061 O OG  . SER A 1 265 ? -1.542  -0.092  5.852   1.00 86.82 265 A 1 
ATOM 2062 N N   . ILE A 1 266 ? -4.219  1.027   9.193   1.00 97.76 266 A 1 
ATOM 2063 C CA  . ILE A 1 266 ? -4.885  1.893   10.180  1.00 97.79 266 A 1 
ATOM 2064 C C   . ILE A 1 266 ? -4.700  1.333   11.600  1.00 97.98 266 A 1 
ATOM 2065 O O   . ILE A 1 266 ? -4.325  2.072   12.511  1.00 97.81 266 A 1 
ATOM 2066 C CB  . ILE A 1 266 ? -6.380  2.051   9.809   1.00 97.42 266 A 1 
ATOM 2067 C CG1 . ILE A 1 266 ? -6.538  2.940   8.554   1.00 96.57 266 A 1 
ATOM 2068 C CG2 . ILE A 1 266 ? -7.202  2.652   10.961  1.00 96.62 266 A 1 
ATOM 2069 C CD1 . ILE A 1 266 ? -7.885  2.740   7.848   1.00 94.26 266 A 1 
ATOM 2070 N N   . LEU A 1 267 ? -4.924  0.028   11.780  1.00 98.01 267 A 1 
ATOM 2071 C CA  . LEU A 1 267 ? -4.757  -0.644  13.070  1.00 98.08 267 A 1 
ATOM 2072 C C   . LEU A 1 267 ? -3.289  -0.702  13.502  1.00 98.14 267 A 1 
ATOM 2073 O O   . LEU A 1 267 ? -2.975  -0.395  14.653  1.00 97.79 267 A 1 
ATOM 2074 C CB  . LEU A 1 267 ? -5.347  -2.065  12.995  1.00 97.92 267 A 1 
ATOM 2075 C CG  . LEU A 1 267 ? -6.869  -2.125  12.807  1.00 97.56 267 A 1 
ATOM 2076 C CD1 . LEU A 1 267 ? -7.301  -3.588  12.690  1.00 96.81 267 A 1 
ATOM 2077 C CD2 . LEU A 1 267 ? -7.612  -1.491  13.988  1.00 96.68 267 A 1 
ATOM 2078 N N   . GLY A 1 268 ? -2.388  -1.053  12.585  1.00 98.24 268 A 1 
ATOM 2079 C CA  . GLY A 1 268 ? -0.953  -1.139  12.863  1.00 98.23 268 A 1 
ATOM 2080 C C   . GLY A 1 268 ? -0.275  0.214   13.082  1.00 98.23 268 A 1 
ATOM 2081 O O   . GLY A 1 268 ? 0.740   0.284   13.767  1.00 97.65 268 A 1 
ATOM 2082 N N   . ALA A 1 269 ? -0.858  1.310   12.579  1.00 98.25 269 A 1 
ATOM 2083 C CA  . ALA A 1 269 ? -0.461  2.678   12.919  1.00 98.16 269 A 1 
ATOM 2084 C C   . ALA A 1 269 ? -1.006  3.142   14.286  1.00 98.20 269 A 1 
ATOM 2085 O O   . ALA A 1 269 ? -0.753  4.272   14.705  1.00 97.48 269 A 1 
ATOM 2086 C CB  . ALA A 1 269 ? -0.912  3.608   11.787  1.00 97.77 269 A 1 
ATOM 2087 N N   . GLY A 1 270 ? -1.775  2.309   14.977  1.00 98.11 270 A 1 
ATOM 2088 C CA  . GLY A 1 270 ? -2.369  2.649   16.268  1.00 98.01 270 A 1 
ATOM 2089 C C   . GLY A 1 270 ? -3.453  3.728   16.190  1.00 98.14 270 A 1 
ATOM 2090 O O   . GLY A 1 270 ? -3.694  4.422   17.176  1.00 97.27 270 A 1 
ATOM 2091 N N   . VAL A 1 271 ? -4.094  3.921   15.021  1.00 98.39 271 A 1 
ATOM 2092 C CA  . VAL A 1 271 ? -5.194  4.881   14.839  1.00 98.36 271 A 1 
ATOM 2093 C C   . VAL A 1 271 ? -6.487  4.260   15.364  1.00 98.23 271 A 1 
ATOM 2094 O O   . VAL A 1 271 ? -7.093  3.408   14.718  1.00 97.67 271 A 1 
ATOM 2095 C CB  . VAL A 1 271 ? -5.319  5.327   13.371  1.00 98.17 271 A 1 
ATOM 2096 C CG1 . VAL A 1 271 ? -6.512  6.271   13.164  1.00 97.38 271 A 1 
ATOM 2097 C CG2 . VAL A 1 271 ? -4.057  6.076   12.932  1.00 97.37 271 A 1 
ATOM 2098 N N   . THR A 1 272 ? -6.907  4.683   16.550  1.00 98.01 272 A 1 
ATOM 2099 C CA  . THR A 1 272 ? -8.042  4.080   17.276  1.00 97.84 272 A 1 
ATOM 2100 C C   . THR A 1 272 ? -9.080  5.096   17.752  1.00 97.66 272 A 1 
ATOM 2101 O O   . THR A 1 272 ? -10.115 4.706   18.292  1.00 96.57 272 A 1 
ATOM 2102 C CB  . THR A 1 272 ? -7.546  3.260   18.477  1.00 97.40 272 A 1 
ATOM 2103 O OG1 . THR A 1 272 ? -6.783  4.069   19.343  1.00 96.18 272 A 1 
ATOM 2104 C CG2 . THR A 1 272 ? -6.669  2.079   18.059  1.00 94.79 272 A 1 
ATOM 2105 N N   . GLN A 1 273 ? -8.825  6.403   17.554  1.00 97.70 273 A 1 
ATOM 2106 C CA  . GLN A 1 273 ? -9.675  7.490   18.030  1.00 97.34 273 A 1 
ATOM 2107 C C   . GLN A 1 273 ? -9.820  8.599   16.978  1.00 97.94 273 A 1 
ATOM 2108 O O   . GLN A 1 273 ? -8.872  8.851   16.227  1.00 97.57 273 A 1 
ATOM 2109 C CB  . GLN A 1 273 ? -9.094  8.078   19.326  1.00 94.92 273 A 1 
ATOM 2110 C CG  . GLN A 1 273 ? -9.067  7.068   20.482  1.00 87.33 273 A 1 
ATOM 2111 C CD  . GLN A 1 273 ? -8.517  7.662   21.773  1.00 84.78 273 A 1 
ATOM 2112 O OE1 . GLN A 1 273 ? -8.150  8.819   21.872  1.00 75.39 273 A 1 
ATOM 2113 N NE2 . GLN A 1 273 ? -8.435  6.880   22.828  1.00 70.87 273 A 1 
ATOM 2114 N N   . PRO A 1 274 ? -10.965 9.327   16.947  1.00 97.95 274 A 1 
ATOM 2115 C CA  . PRO A 1 274 ? -11.147 10.489  16.086  1.00 98.00 274 A 1 
ATOM 2116 C C   . PRO A 1 274 ? -10.039 11.535  16.256  1.00 98.00 274 A 1 
ATOM 2117 O O   . PRO A 1 274 ? -9.566  11.783  17.367  1.00 97.49 274 A 1 
ATOM 2118 C CB  . PRO A 1 274 ? -12.524 11.057  16.442  1.00 97.59 274 A 1 
ATOM 2119 C CG  . PRO A 1 274 ? -13.274 9.824   16.932  1.00 96.57 274 A 1 
ATOM 2120 C CD  . PRO A 1 274 ? -12.193 9.039   17.664  1.00 97.72 274 A 1 
ATOM 2121 N N   . GLY A 1 275 ? -9.640  12.152  15.140  1.00 97.87 275 A 1 
ATOM 2122 C CA  . GLY A 1 275 ? -8.545  13.128  15.080  1.00 97.68 275 A 1 
ATOM 2123 C C   . GLY A 1 275 ? -7.154  12.520  14.875  1.00 97.85 275 A 1 
ATOM 2124 O O   . GLY A 1 275 ? -6.212  13.259  14.588  1.00 96.98 275 A 1 
ATOM 2125 N N   . GLN A 1 276 ? -6.999  11.207  14.987  1.00 98.16 276 A 1 
ATOM 2126 C CA  . GLN A 1 276 ? -5.784  10.495  14.593  1.00 98.29 276 A 1 
ATOM 2127 C C   . GLN A 1 276 ? -5.861  10.127  13.105  1.00 98.36 276 A 1 
ATOM 2128 O O   . GLN A 1 276 ? -6.898  9.654   12.638  1.00 98.14 276 A 1 
ATOM 2129 C CB  . GLN A 1 276 ? -5.592  9.236   15.448  1.00 98.21 276 A 1 
ATOM 2130 C CG  . GLN A 1 276 ? -5.438  9.534   16.947  1.00 97.83 276 A 1 
ATOM 2131 C CD  . GLN A 1 276 ? -5.414  8.270   17.803  1.00 97.69 276 A 1 
ATOM 2132 O OE1 . GLN A 1 276 ? -5.755  7.170   17.396  1.00 94.72 276 A 1 
ATOM 2133 N NE2 . GLN A 1 276 ? -5.022  8.374   19.053  1.00 94.43 276 A 1 
ATOM 2134 N N   . ALA A 1 277 ? -4.767  10.312  12.358  1.00 98.25 277 A 1 
ATOM 2135 C CA  . ALA A 1 277 ? -4.682  9.947   10.949  1.00 98.26 277 A 1 
ATOM 2136 C C   . ALA A 1 277 ? -3.509  8.994   10.687  1.00 98.35 277 A 1 
ATOM 2137 O O   . ALA A 1 277 ? -2.400  9.223   11.163  1.00 97.98 277 A 1 
ATOM 2138 C CB  . ALA A 1 277 ? -4.606  11.216  10.094  1.00 97.79 277 A 1 
ATOM 2139 N N   . CYS A 1 278 ? -3.752  7.936   9.914   1.00 98.17 278 A 1 
ATOM 2140 C CA  . CYS A 1 278 ? -2.705  7.113   9.321   1.00 97.96 278 A 1 
ATOM 2141 C C   . CYS A 1 278 ? -2.243  7.778   8.021   1.00 97.65 278 A 1 
ATOM 2142 O O   . CYS A 1 278 ? -3.071  8.036   7.144   1.00 96.95 278 A 1 
ATOM 2143 C CB  . CYS A 1 278 ? -3.258  5.697   9.100   1.00 97.67 278 A 1 
ATOM 2144 S SG  . CYS A 1 278 ? -2.009  4.604   8.373   1.00 96.82 278 A 1 
ATOM 2145 N N   . ASP A 1 279 ? -0.943  8.044   7.896   1.00 97.62 279 A 1 
ATOM 2146 C CA  . ASP A 1 279 ? -0.285  8.547   6.690   1.00 97.33 279 A 1 
ATOM 2147 C C   . ASP A 1 279 ? 0.552   7.418   6.078   1.00 97.07 279 A 1 
ATOM 2148 O O   . ASP A 1 279 ? 1.637   7.081   6.558   1.00 95.89 279 A 1 
ATOM 2149 C CB  . ASP A 1 279 ? 0.542   9.793   7.051   1.00 96.63 279 A 1 
ATOM 2150 C CG  . ASP A 1 279 ? 1.323   10.365  5.865   1.00 95.33 279 A 1 
ATOM 2151 O OD1 . ASP A 1 279 ? 1.024   9.977   4.720   1.00 92.31 279 A 1 
ATOM 2152 O OD2 . ASP A 1 279 ? 2.215   11.206  6.115   1.00 91.53 279 A 1 
ATOM 2153 N N   . ARG A 1 280 ? -0.006  6.763   5.047   1.00 95.61 280 A 1 
ATOM 2154 C CA  . ARG A 1 280 ? 0.612   5.619   4.382   1.00 94.53 280 A 1 
ATOM 2155 C C   . ARG A 1 280 ? 1.513   6.105   3.269   1.00 93.56 280 A 1 
ATOM 2156 O O   . ARG A 1 280 ? 1.019   6.535   2.222   1.00 91.10 280 A 1 
ATOM 2157 C CB  . ARG A 1 280 ? -0.447  4.643   3.847   1.00 93.40 280 A 1 
ATOM 2158 C CG  . ARG A 1 280 ? -1.339  4.085   4.960   1.00 88.13 280 A 1 
ATOM 2159 C CD  . ARG A 1 280 ? -2.293  3.020   4.428   1.00 85.30 280 A 1 
ATOM 2160 N NE  . ARG A 1 280 ? -3.202  3.556   3.393   1.00 78.96 280 A 1 
ATOM 2161 C CZ  . ARG A 1 280 ? -3.413  3.042   2.191   1.00 75.42 280 A 1 
ATOM 2162 N NH1 . ARG A 1 280 ? -2.820  1.955   1.781   1.00 65.29 280 A 1 
ATOM 2163 N NH2 . ARG A 1 280 ? -4.239  3.619   1.373   1.00 64.51 280 A 1 
ATOM 2164 N N   . THR A 1 281 ? 2.821   5.990   3.470   1.00 92.96 281 A 1 
ATOM 2165 C CA  . THR A 1 281 ? 3.843   6.469   2.537   1.00 91.31 281 A 1 
ATOM 2166 C C   . THR A 1 281 ? 4.406   5.326   1.696   1.00 88.64 281 A 1 
ATOM 2167 O O   . THR A 1 281 ? 5.008   4.379   2.205   1.00 82.73 281 A 1 
ATOM 2168 C CB  . THR A 1 281 ? 4.977   7.169   3.289   1.00 90.37 281 A 1 
ATOM 2169 O OG1 . THR A 1 281 ? 4.504   8.128   4.198   1.00 80.56 281 A 1 
ATOM 2170 C CG2 . THR A 1 281 ? 5.884   7.901   2.315   1.00 80.65 281 A 1 
ATOM 2171 N N   . GLY A 1 282 ? 4.256   5.445   0.373   1.00 85.41 282 A 1 
ATOM 2172 C CA  . GLY A 1 282 ? 4.836   4.535   -0.607  1.00 82.24 282 A 1 
ATOM 2173 C C   . GLY A 1 282 ? 5.133   5.264   -1.916  1.00 82.11 282 A 1 
ATOM 2174 O O   . GLY A 1 282 ? 5.645   6.376   -1.914  1.00 77.49 282 A 1 
ATOM 2175 N N   . SER A 1 283 ? 4.768   4.672   -3.059  1.00 79.68 283 A 1 
ATOM 2176 C CA  . SER A 1 283 ? 4.795   5.385   -4.351  1.00 78.33 283 A 1 
ATOM 2177 C C   . SER A 1 283 ? 3.854   6.604   -4.388  1.00 78.88 283 A 1 
ATOM 2178 O O   . SER A 1 283 ? 4.041   7.505   -5.201  1.00 75.83 283 A 1 
ATOM 2179 C CB  . SER A 1 283 ? 4.431   4.416   -5.478  1.00 76.23 283 A 1 
ATOM 2180 O OG  . SER A 1 283 ? 3.154   3.845   -5.267  1.00 69.40 283 A 1 
ATOM 2181 N N   . SER A 1 284 ? 2.864   6.618   -3.507  1.00 80.23 284 A 1 
ATOM 2182 C CA  . SER A 1 284 ? 1.885   7.675   -3.262  1.00 82.17 284 A 1 
ATOM 2183 C C   . SER A 1 284 ? 1.654   7.807   -1.754  1.00 84.44 284 A 1 
ATOM 2184 O O   . SER A 1 284 ? 1.968   6.872   -1.013  1.00 83.36 284 A 1 
ATOM 2185 C CB  . SER A 1 284 ? 0.569   7.331   -3.963  1.00 79.13 284 A 1 
ATOM 2186 O OG  . SER A 1 284 ? 0.762   7.190   -5.360  1.00 72.58 284 A 1 
ATOM 2187 N N   . GLU A 1 285 ? 1.073   8.929   -1.300  1.00 87.43 285 A 1 
ATOM 2188 C CA  . GLU A 1 285 ? 0.611   9.101   0.083   1.00 88.71 285 A 1 
ATOM 2189 C C   . GLU A 1 285 ? -0.878  8.746   0.190   1.00 88.95 285 A 1 
ATOM 2190 O O   . GLU A 1 285 ? -1.684  9.074   -0.681  1.00 86.88 285 A 1 
ATOM 2191 C CB  . GLU A 1 285 ? 0.826   10.540  0.575   1.00 87.74 285 A 1 
ATOM 2192 C CG  . GLU A 1 285 ? 2.292   10.992  0.630   1.00 82.65 285 A 1 
ATOM 2193 C CD  . GLU A 1 285 ? 3.107   10.370  1.759   1.00 85.18 285 A 1 
ATOM 2194 O OE1 . GLU A 1 285 ? 4.361   10.429  1.672   1.00 77.24 285 A 1 
ATOM 2195 O OE2 . GLU A 1 285 ? 2.522   9.856   2.714   1.00 79.63 285 A 1 
ATOM 2196 N N   . GLY A 1 286 ? -1.260  8.079   1.276   1.00 90.62 286 A 1 
ATOM 2197 C CA  . GLY A 1 286 ? -2.645  7.759   1.597   1.00 91.35 286 A 1 
ATOM 2198 C C   . GLY A 1 286 ? -3.002  8.222   3.005   1.00 92.92 286 A 1 
ATOM 2199 O O   . GLY A 1 286 ? -2.610  7.575   3.970   1.00 92.62 286 A 1 
ATOM 2200 N N   . ILE A 1 287 ? -3.768  9.304   3.122   1.00 94.24 287 A 1 
ATOM 2201 C CA  . ILE A 1 287 ? -4.219  9.851   4.404   1.00 94.83 287 A 1 
ATOM 2202 C C   . ILE A 1 287 ? -5.542  9.194   4.793   1.00 94.83 287 A 1 
ATOM 2203 O O   . ILE A 1 287 ? -6.502  9.226   4.024   1.00 94.47 287 A 1 
ATOM 2204 C CB  . ILE A 1 287 ? -4.332  11.390  4.358   1.00 94.96 287 A 1 
ATOM 2205 C CG1 . ILE A 1 287 ? -3.067  12.071  3.792   1.00 93.81 287 A 1 
ATOM 2206 C CG2 . ILE A 1 287 ? -4.659  11.948  5.753   1.00 94.30 287 A 1 
ATOM 2207 C CD1 . ILE A 1 287 ? -1.759  11.707  4.510   1.00 89.00 287 A 1 
ATOM 2208 N N   . ASN A 1 288 ? -5.602  8.597   5.980   1.00 96.06 288 A 1 
ATOM 2209 C CA  . ASN A 1 288 ? -6.794  7.940   6.523   1.00 96.28 288 A 1 
ATOM 2210 C C   . ASN A 1 288 ? -7.097  8.514   7.913   1.00 97.09 288 A 1 
ATOM 2211 O O   . ASN A 1 288 ? -6.501  8.089   8.903   1.00 96.75 288 A 1 
ATOM 2212 C CB  . ASN A 1 288 ? -6.601  6.410   6.547   1.00 95.08 288 A 1 
ATOM 2213 C CG  . ASN A 1 288 ? -6.257  5.804   5.196   1.00 90.11 288 A 1 
ATOM 2214 O OD1 . ASN A 1 288 ? -7.087  5.306   4.462   1.00 79.43 288 A 1 
ATOM 2215 N ND2 . ASN A 1 288 ? -4.999  5.798   4.835   1.00 78.26 288 A 1 
ATOM 2216 N N   . LEU A 1 289 ? -8.001  9.490   7.983   1.00 96.71 289 A 1 
ATOM 2217 C CA  . LEU A 1 289 ? -8.391  10.194  9.206   1.00 97.08 289 A 1 
ATOM 2218 C C   . LEU A 1 289 ? -9.558  9.473   9.892   1.00 97.21 289 A 1 
ATOM 2219 O O   . LEU A 1 289 ? -10.624 9.303   9.300   1.00 97.02 289 A 1 
ATOM 2220 C CB  . LEU A 1 289 ? -8.735  11.652  8.848   1.00 97.13 289 A 1 
ATOM 2221 C CG  . LEU A 1 289 ? -9.290  12.501  10.006  1.00 96.68 289 A 1 
ATOM 2222 C CD1 . LEU A 1 289 ? -8.281  12.658  11.141  1.00 95.79 289 A 1 
ATOM 2223 C CD2 . LEU A 1 289 ? -9.656  13.893  9.495   1.00 95.83 289 A 1 
ATOM 2224 N N   . CYS A 1 290 ? -9.379  9.094   11.151  1.00 97.88 290 A 1 
ATOM 2225 C CA  . CYS A 1 290 ? -10.461 8.587   11.988  1.00 97.94 290 A 1 
ATOM 2226 C C   . CYS A 1 290 ? -11.417 9.730   12.363  1.00 97.77 290 A 1 
ATOM 2227 O O   . CYS A 1 290 ? -10.991 10.752  12.908  1.00 97.54 290 A 1 
ATOM 2228 C CB  . CYS A 1 290 ? -9.860  7.901   13.219  1.00 97.92 290 A 1 
ATOM 2229 S SG  . CYS A 1 290 ? -11.172 7.149   14.223  1.00 97.25 290 A 1 
ATOM 2230 N N   . THR A 1 291 ? -12.708 9.547   12.084  1.00 97.76 291 A 1 
ATOM 2231 C CA  . THR A 1 291 ? -13.766 10.546  12.300  1.00 97.55 291 A 1 
ATOM 2232 C C   . THR A 1 291 ? -14.886 9.991   13.177  1.00 97.45 291 A 1 
ATOM 2233 O O   . THR A 1 291 ? -15.080 8.776   13.280  1.00 97.09 291 A 1 
ATOM 2234 C CB  . THR A 1 291 ? -14.327 11.068  10.967  1.00 97.08 291 A 1 
ATOM 2235 O OG1 . THR A 1 291 ? -14.938 10.032  10.241  1.00 95.63 291 A 1 
ATOM 2236 C CG2 . THR A 1 291 ? -13.253 11.671  10.066  1.00 94.79 291 A 1 
ATOM 2237 N N   . LYS A 1 292 ? -15.640 10.890  13.831  1.00 97.05 292 A 1 
ATOM 2238 C CA  . LYS A 1 292 ? -16.764 10.475  14.697  1.00 96.49 292 A 1 
ATOM 2239 C C   . LYS A 1 292 ? -17.948 9.941   13.899  1.00 96.45 292 A 1 
ATOM 2240 O O   . LYS A 1 292 ? -18.610 8.998   14.329  1.00 95.17 292 A 1 
ATOM 2241 C CB  . LYS A 1 292 ? -17.224 11.647  15.569  1.00 95.37 292 A 1 
ATOM 2242 C CG  . LYS A 1 292 ? -16.185 12.012  16.635  1.00 87.98 292 A 1 
ATOM 2243 C CD  . LYS A 1 292 ? -16.686 13.177  17.486  1.00 82.90 292 A 1 
ATOM 2244 C CE  . LYS A 1 292 ? -15.635 13.540  18.531  1.00 74.83 292 A 1 
ATOM 2245 N NZ  . LYS A 1 292 ? -16.041 14.728  19.318  1.00 64.01 292 A 1 
ATOM 2246 N N   . SER A 1 293 ? -18.213 10.558  12.751  1.00 95.52 293 A 1 
ATOM 2247 C CA  . SER A 1 293 ? -19.366 10.262  11.903  1.00 95.00 293 A 1 
ATOM 2248 C C   . SER A 1 293 ? -18.959 10.125  10.439  1.00 95.67 293 A 1 
ATOM 2249 O O   . SER A 1 293 ? -17.844 10.476  10.044  1.00 94.51 293 A 1 
ATOM 2250 C CB  . SER A 1 293 ? -20.429 11.349  12.087  1.00 93.31 293 A 1 
ATOM 2251 O OG  . SER A 1 293 ? -19.930 12.617  11.727  1.00 86.91 293 A 1 
ATOM 2252 N N   . ARG A 1 294 ? -19.866 9.591   9.623   1.00 95.69 294 A 1 
ATOM 2253 C CA  . ARG A 1 294 ? -19.683 9.524   8.171   1.00 95.65 294 A 1 
ATOM 2254 C C   . ARG A 1 294 ? -19.729 10.927  7.578   1.00 95.42 294 A 1 
ATOM 2255 O O   . ARG A 1 294 ? -20.713 11.641  7.762   1.00 93.51 294 A 1 
ATOM 2256 C CB  . ARG A 1 294 ? -20.743 8.609   7.548   1.00 94.74 294 A 1 
ATOM 2257 C CG  . ARG A 1 294 ? -20.464 8.355   6.060   1.00 92.68 294 A 1 
ATOM 2258 C CD  . ARG A 1 294 ? -21.479 7.365   5.488   1.00 89.48 294 A 1 
ATOM 2259 N NE  . ARG A 1 294 ? -21.187 7.055   4.076   1.00 82.99 294 A 1 
ATOM 2260 C CZ  . ARG A 1 294 ? -21.830 6.175   3.324   1.00 77.80 294 A 1 
ATOM 2261 N NH1 . ARG A 1 294 ? -22.851 5.495   3.775   1.00 73.91 294 A 1 
ATOM 2262 N NH2 . ARG A 1 294 ? -21.449 5.954   2.097   1.00 71.37 294 A 1 
ATOM 2263 N N   . VAL A 1 295 ? -18.695 11.283  6.813   1.00 94.98 295 A 1 
ATOM 2264 C CA  . VAL A 1 295 ? -18.616 12.539  6.060   1.00 94.20 295 A 1 
ATOM 2265 C C   . VAL A 1 295 ? -19.036 12.288  4.614   1.00 93.39 295 A 1 
ATOM 2266 O O   . VAL A 1 295 ? -18.531 11.374  3.964   1.00 91.93 295 A 1 
ATOM 2267 C CB  . VAL A 1 295 ? -17.198 13.127  6.152   1.00 93.61 295 A 1 
ATOM 2268 C CG1 . VAL A 1 295 ? -17.060 14.376  5.280   1.00 91.75 295 A 1 
ATOM 2269 C CG2 . VAL A 1 295 ? -16.868 13.499  7.602   1.00 92.16 295 A 1 
ATOM 2270 N N   . ASN A 1 296 ? -19.957 13.099  4.096   1.00 92.68 296 A 1 
ATOM 2271 C CA  . ASN A 1 296 ? -20.436 13.013  2.716   1.00 91.27 296 A 1 
ATOM 2272 C C   . ASN A 1 296 ? -19.797 14.116  1.862   1.00 90.72 296 A 1 
ATOM 2273 O O   . ASN A 1 296 ? -20.457 15.089  1.511   1.00 87.72 296 A 1 
ATOM 2274 C CB  . ASN A 1 296 ? -21.977 13.045  2.703   1.00 89.23 296 A 1 
ATOM 2275 C CG  . ASN A 1 296 ? -22.615 11.811  3.310   1.00 79.76 296 A 1 
ATOM 2276 O OD1 . ASN A 1 296 ? -22.180 10.685  3.145   1.00 72.39 296 A 1 
ATOM 2277 N ND2 . ASN A 1 296 ? -23.708 11.983  4.017   1.00 71.67 296 A 1 
ATOM 2278 N N   . ASP A 1 297 ? -18.517 13.958  1.529   1.00 90.27 297 A 1 
ATOM 2279 C CA  . ASP A 1 297 ? -17.797 14.820  0.584   1.00 89.48 297 A 1 
ATOM 2280 C C   . ASP A 1 297 ? -17.375 13.995  -0.643  1.00 87.86 297 A 1 
ATOM 2281 O O   . ASP A 1 297 ? -16.760 12.940  -0.512  1.00 85.48 297 A 1 
ATOM 2282 C CB  . ASP A 1 297 ? -16.601 15.489  1.282   1.00 89.66 297 A 1 
ATOM 2283 C CG  . ASP A 1 297 ? -16.004 16.633  0.450   1.00 90.19 297 A 1 
ATOM 2284 O OD1 . ASP A 1 297 ? -15.849 16.484  -0.783  1.00 86.62 297 A 1 
ATOM 2285 O OD2 . ASP A 1 297 ? -15.719 17.705  1.016   1.00 86.41 297 A 1 
ATOM 2286 N N   . GLN A 1 298 ? -17.724 14.463  -1.852  1.00 86.85 298 A 1 
ATOM 2287 C CA  . GLN A 1 298 ? -17.414 13.754  -3.102  1.00 84.81 298 A 1 
ATOM 2288 C C   . GLN A 1 298 ? -15.921 13.781  -3.457  1.00 85.06 298 A 1 
ATOM 2289 O O   . GLN A 1 298 ? -15.473 12.970  -4.266  1.00 82.12 298 A 1 
ATOM 2290 C CB  . GLN A 1 298 ? -18.234 14.342  -4.258  1.00 82.55 298 A 1 
ATOM 2291 C CG  . GLN A 1 298 ? -19.746 14.122  -4.080  1.00 77.18 298 A 1 
ATOM 2292 C CD  . GLN A 1 298 ? -20.555 14.614  -5.281  1.00 69.99 298 A 1 
ATOM 2293 O OE1 . GLN A 1 298 ? -20.060 15.195  -6.228  1.00 64.03 298 A 1 
ATOM 2294 N NE2 . GLN A 1 298 ? -21.849 14.395  -5.291  1.00 59.40 298 A 1 
ATOM 2295 N N   . ARG A 1 299 ? -15.151 14.697  -2.850  1.00 86.37 299 A 1 
ATOM 2296 C CA  . ARG A 1 299 ? -13.697 14.818  -3.056  1.00 84.87 299 A 1 
ATOM 2297 C C   . ARG A 1 299 ? -12.903 13.751  -2.290  1.00 84.65 299 A 1 
ATOM 2298 O O   . ARG A 1 299 ? -11.722 13.558  -2.566  1.00 83.48 299 A 1 
ATOM 2299 C CB  . ARG A 1 299 ? -13.250 16.226  -2.624  1.00 85.36 299 A 1 
ATOM 2300 C CG  . ARG A 1 299 ? -13.939 17.358  -3.402  1.00 86.25 299 A 1 
ATOM 2301 C CD  . ARG A 1 299 ? -13.591 18.741  -2.830  1.00 85.39 299 A 1 
ATOM 2302 N NE  . ARG A 1 299 ? -14.198 18.960  -1.503  1.00 83.59 299 A 1 
ATOM 2303 C CZ  . ARG A 1 299 ? -14.014 20.012  -0.712  1.00 82.42 299 A 1 
ATOM 2304 N NH1 . ARG A 1 299 ? -13.258 21.015  -1.033  1.00 77.60 299 A 1 
ATOM 2305 N NH2 . ARG A 1 299 ? -14.603 20.078  0.438   1.00 77.80 299 A 1 
ATOM 2306 N N   . LEU A 1 300 ? -13.527 13.094  -1.328  1.00 88.19 300 A 1 
ATOM 2307 C CA  . LEU A 1 300 ? -12.893 12.167  -0.393  1.00 88.43 300 A 1 
ATOM 2308 C C   . LEU A 1 300 ? -13.684 10.852  -0.321  1.00 87.82 300 A 1 
ATOM 2309 O O   . LEU A 1 300 ? -14.867 10.784  -0.648  1.00 86.06 300 A 1 
ATOM 2310 C CB  . LEU A 1 300 ? -12.807 12.844  0.987   1.00 88.94 300 A 1 
ATOM 2311 C CG  . LEU A 1 300 ? -11.958 14.131  1.039   1.00 89.02 300 A 1 
ATOM 2312 C CD1 . LEU A 1 300 ? -12.121 14.796  2.403   1.00 87.00 300 A 1 
ATOM 2313 C CD2 . LEU A 1 300 ? -10.472 13.847  0.831   1.00 87.49 300 A 1 
ATOM 2314 N N   . MET A 1 301 ? -13.039 9.787   0.146   1.00 89.54 301 A 1 
ATOM 2315 C CA  . MET A 1 301 ? -13.726 8.524   0.427   1.00 89.77 301 A 1 
ATOM 2316 C C   . MET A 1 301 ? -14.076 8.432   1.909   1.00 91.50 301 A 1 
ATOM 2317 O O   . MET A 1 301 ? -13.209 8.615   2.755   1.00 91.23 301 A 1 
ATOM 2318 C CB  . MET A 1 301 ? -12.867 7.332   -0.003  1.00 87.49 301 A 1 
ATOM 2319 C CG  . MET A 1 301 ? -12.711 7.252   -1.524  1.00 79.00 301 A 1 
ATOM 2320 S SD  . MET A 1 301 ? -11.887 5.751   -2.116  1.00 73.54 301 A 1 
ATOM 2321 C CE  . MET A 1 301 ? -13.087 4.491   -1.602  1.00 63.90 301 A 1 
ATOM 2322 N N   . SER A 1 302 ? -15.329 8.103   2.236   1.00 92.06 302 A 1 
ATOM 2323 C CA  . SER A 1 302 ? -15.765 7.878   3.620   1.00 92.66 302 A 1 
ATOM 2324 C C   . SER A 1 302 ? -16.314 6.467   3.806   1.00 92.51 302 A 1 
ATOM 2325 O O   . SER A 1 302 ? -17.234 6.050   3.096   1.00 91.54 302 A 1 
ATOM 2326 C CB  . SER A 1 302 ? -16.781 8.931   4.047   1.00 92.65 302 A 1 
ATOM 2327 O OG  . SER A 1 302 ? -17.074 8.821   5.431   1.00 86.76 302 A 1 
ATOM 2328 N N   . TYR A 1 303 ? -15.750 5.741   4.768   1.00 94.11 303 A 1 
ATOM 2329 C CA  . TYR A 1 303 ? -16.102 4.351   5.053   1.00 94.43 303 A 1 
ATOM 2330 C C   . TYR A 1 303 ? -15.953 4.022   6.542   1.00 95.38 303 A 1 
ATOM 2331 O O   . TYR A 1 303 ? -15.347 4.770   7.308   1.00 94.96 303 A 1 
ATOM 2332 C CB  . TYR A 1 303 ? -15.260 3.421   4.173   1.00 93.05 303 A 1 
ATOM 2333 C CG  . TYR A 1 303 ? -13.763 3.661   4.208   1.00 92.39 303 A 1 
ATOM 2334 C CD1 . TYR A 1 303 ? -13.168 4.474   3.224   1.00 89.34 303 A 1 
ATOM 2335 C CD2 . TYR A 1 303 ? -12.963 3.068   5.199   1.00 89.59 303 A 1 
ATOM 2336 C CE1 . TYR A 1 303 ? -11.780 4.677   3.220   1.00 86.77 303 A 1 
ATOM 2337 C CE2 . TYR A 1 303 ? -11.573 3.273   5.201   1.00 86.58 303 A 1 
ATOM 2338 C CZ  . TYR A 1 303 ? -10.977 4.072   4.204   1.00 86.25 303 A 1 
ATOM 2339 O OH  . TYR A 1 303 ? -9.630  4.249   4.185   1.00 82.05 303 A 1 
ATOM 2340 N N   . GLY A 1 304 ? -16.537 2.901   6.983   1.00 95.14 304 A 1 
ATOM 2341 C CA  . GLY A 1 304 ? -16.459 2.477   8.382   1.00 95.75 304 A 1 
ATOM 2342 C C   . GLY A 1 304 ? -15.016 2.216   8.827   1.00 96.11 304 A 1 
ATOM 2343 O O   . GLY A 1 304 ? -14.286 1.479   8.164   1.00 95.39 304 A 1 
ATOM 2344 N N   . HIS A 1 305 ? -14.619 2.791   9.961   1.00 96.73 305 A 1 
ATOM 2345 C CA  . HIS A 1 305 ? -13.307 2.587   10.566  1.00 97.17 305 A 1 
ATOM 2346 C C   . HIS A 1 305 ? -13.180 1.146   11.116  1.00 97.17 305 A 1 
ATOM 2347 O O   . HIS A 1 305 ? -14.195 0.588   11.565  1.00 96.63 305 A 1 
ATOM 2348 C CB  . HIS A 1 305 ? -13.108 3.646   11.660  1.00 97.00 305 A 1 
ATOM 2349 C CG  . HIS A 1 305 ? -11.693 3.745   12.164  1.00 97.09 305 A 1 
ATOM 2350 N ND1 . HIS A 1 305 ? -11.173 3.099   13.259  1.00 91.38 305 A 1 
ATOM 2351 C CD2 . HIS A 1 305 ? -10.686 4.487   11.613  1.00 91.56 305 A 1 
ATOM 2352 C CE1 . HIS A 1 305 ? -9.873  3.430   13.357  1.00 92.89 305 A 1 
ATOM 2353 N NE2 . HIS A 1 305 ? -9.540  4.277   12.376  1.00 93.36 305 A 1 
ATOM 2354 N N   . PRO A 1 306 ? -11.977 0.534   11.132  1.00 97.06 306 A 1 
ATOM 2355 C CA  . PRO A 1 306 ? -11.759 -0.761  11.789  1.00 96.98 306 A 1 
ATOM 2356 C C   . PRO A 1 306 ? -12.247 -0.800  13.245  1.00 97.07 306 A 1 
ATOM 2357 O O   . PRO A 1 306 ? -12.892 -1.762  13.664  1.00 96.05 306 A 1 
ATOM 2358 C CB  . PRO A 1 306 ? -10.246 -0.995  11.717  1.00 96.48 306 A 1 
ATOM 2359 C CG  . PRO A 1 306 ? -9.818  -0.243  10.461  1.00 95.40 306 A 1 
ATOM 2360 C CD  . PRO A 1 306 ? -10.764 0.956   10.431  1.00 97.12 306 A 1 
ATOM 2361 N N   . VAL A 1 307 ? -12.009 0.282   13.996  1.00 97.39 307 A 1 
ATOM 2362 C CA  . VAL A 1 307 ? -12.511 0.449   15.369  1.00 97.38 307 A 1 
ATOM 2363 C C   . VAL A 1 307 ? -13.912 1.066   15.336  1.00 97.22 307 A 1 
ATOM 2364 O O   . VAL A 1 307 ? -14.087 2.226   14.955  1.00 96.48 307 A 1 
ATOM 2365 C CB  . VAL A 1 307 ? -11.538 1.286   16.216  1.00 97.11 307 A 1 
ATOM 2366 C CG1 . VAL A 1 307 ? -12.056 1.476   17.645  1.00 95.80 307 A 1 
ATOM 2367 C CG2 . VAL A 1 307 ? -10.162 0.602   16.287  1.00 95.86 307 A 1 
ATOM 2368 N N   . LYS A 1 308 ? -14.927 0.295   15.736  1.00 97.02 308 A 1 
ATOM 2369 C CA  . LYS A 1 308 ? -16.313 0.777   15.829  1.00 96.43 308 A 1 
ATOM 2370 C C   . LYS A 1 308 ? -16.515 1.646   17.086  1.00 96.40 308 A 1 
ATOM 2371 O O   . LYS A 1 308 ? -15.857 1.397   18.089  1.00 94.20 308 A 1 
ATOM 2372 C CB  . LYS A 1 308 ? -17.296 -0.407  15.762  1.00 95.21 308 A 1 
ATOM 2373 C CG  . LYS A 1 308 ? -17.209 -1.247  14.470  1.00 91.25 308 A 1 
ATOM 2374 C CD  . LYS A 1 308 ? -17.428 -0.431  13.187  1.00 84.77 308 A 1 
ATOM 2375 C CE  . LYS A 1 308 ? -17.438 -1.347  11.962  1.00 79.90 308 A 1 
ATOM 2376 N NZ  . LYS A 1 308 ? -17.659 -0.592  10.700  1.00 66.95 308 A 1 
ATOM 2377 N N   . PRO A 1 309 ? -17.424 2.673   17.072  1.00 96.00 309 A 1 
ATOM 2378 C CA  . PRO A 1 309 ? -18.385 3.018   16.009  1.00 96.11 309 A 1 
ATOM 2379 C C   . PRO A 1 309 ? -17.860 4.051   14.994  1.00 96.40 309 A 1 
ATOM 2380 O O   . PRO A 1 309 ? -18.653 4.661   14.279  1.00 95.14 309 A 1 
ATOM 2381 C CB  . PRO A 1 309 ? -19.593 3.559   16.783  1.00 95.59 309 A 1 
ATOM 2382 C CG  . PRO A 1 309 ? -18.935 4.334   17.927  1.00 95.24 309 A 1 
ATOM 2383 C CD  . PRO A 1 309 ? -17.714 3.483   18.262  1.00 96.15 309 A 1 
ATOM 2384 N N   . TYR A 1 310 ? -16.546 4.296   14.945  1.00 97.24 310 A 1 
ATOM 2385 C CA  . TYR A 1 310 ? -15.963 5.390   14.177  1.00 97.66 310 A 1 
ATOM 2386 C C   . TYR A 1 310 ? -16.024 5.178   12.662  1.00 97.62 310 A 1 
ATOM 2387 O O   . TYR A 1 310 ? -16.275 4.081   12.150  1.00 97.02 310 A 1 
ATOM 2388 C CB  . TYR A 1 310 ? -14.531 5.654   14.668  1.00 97.77 310 A 1 
ATOM 2389 C CG  . TYR A 1 310 ? -14.411 5.940   16.153  1.00 97.86 310 A 1 
ATOM 2390 C CD1 . TYR A 1 310 ? -15.293 6.840   16.782  1.00 96.71 310 A 1 
ATOM 2391 C CD2 . TYR A 1 310 ? -13.419 5.290   16.914  1.00 96.72 310 A 1 
ATOM 2392 C CE1 . TYR A 1 310 ? -15.195 7.081   18.166  1.00 96.17 310 A 1 
ATOM 2393 C CE2 . TYR A 1 310 ? -13.313 5.531   18.297  1.00 96.36 310 A 1 
ATOM 2394 C CZ  . TYR A 1 310 ? -14.205 6.424   18.925  1.00 96.69 310 A 1 
ATOM 2395 O OH  . TYR A 1 310 ? -14.116 6.650   20.261  1.00 95.46 310 A 1 
ATOM 2396 N N   . TRP A 1 311 ? -15.785 6.270   11.938  1.00 97.56 311 A 1 
ATOM 2397 C CA  . TRP A 1 311 ? -15.665 6.316   10.491  1.00 97.62 311 A 1 
ATOM 2398 C C   . TRP A 1 311 ? -14.252 6.710   10.089  1.00 97.80 311 A 1 
ATOM 2399 O O   . TRP A 1 311 ? -13.450 7.157   10.911  1.00 97.28 311 A 1 
ATOM 2400 C CB  . TRP A 1 311 ? -16.734 7.251   9.915   1.00 97.33 311 A 1 
ATOM 2401 C CG  . TRP A 1 311 ? -18.111 6.671   9.965   1.00 96.76 311 A 1 
ATOM 2402 C CD1 . TRP A 1 311 ? -18.910 6.627   11.056  1.00 95.28 311 A 1 
ATOM 2403 C CD2 . TRP A 1 311 ? -18.836 5.978   8.906   1.00 96.02 311 A 1 
ATOM 2404 N NE1 . TRP A 1 311 ? -20.071 5.947   10.751  1.00 94.49 311 A 1 
ATOM 2405 C CE2 . TRP A 1 311 ? -20.076 5.518   9.439   1.00 95.17 311 A 1 
ATOM 2406 C CE3 . TRP A 1 311 ? -18.559 5.673   7.559   1.00 94.72 311 A 1 
ATOM 2407 C CZ2 . TRP A 1 311 ? -20.990 4.775   8.674   1.00 93.67 311 A 1 
ATOM 2408 C CZ3 . TRP A 1 311 ? -19.473 4.936   6.778   1.00 93.01 311 A 1 
ATOM 2409 C CH2 . TRP A 1 311 ? -20.685 4.482   7.334   1.00 92.58 311 A 1 
ATOM 2410 N N   . ASN A 1 312 ? -13.937 6.533   8.814   1.00 96.71 312 A 1 
ATOM 2411 C CA  . ASN A 1 312 ? -12.681 6.943   8.211   1.00 96.14 312 A 1 
ATOM 2412 C C   . ASN A 1 312 ? -12.960 7.875   7.034   1.00 96.05 312 A 1 
ATOM 2413 O O   . ASN A 1 312 ? -13.862 7.615   6.236   1.00 94.45 312 A 1 
ATOM 2414 C CB  . ASN A 1 312 ? -11.910 5.685   7.801   1.00 94.42 312 A 1 
ATOM 2415 C CG  . ASN A 1 312 ? -10.440 5.953   7.582   1.00 88.97 312 A 1 
ATOM 2416 O OD1 . ASN A 1 312 ? -9.999  6.981   7.113   1.00 79.77 312 A 1 
ATOM 2417 N ND2 . ASN A 1 312 ? -9.619  5.024   7.966   1.00 78.47 312 A 1 
ATOM 2418 N N   . LEU A 1 313 ? -12.178 8.941   6.936   1.00 95.32 313 A 1 
ATOM 2419 C CA  . LEU A 1 313 ? -12.152 9.858   5.810   1.00 94.94 313 A 1 
ATOM 2420 C C   . LEU A 1 313 ? -10.785 9.753   5.136   1.00 95.26 313 A 1 
ATOM 2421 O O   . LEU A 1 313 ? -9.757  9.952   5.784   1.00 94.51 313 A 1 
ATOM 2422 C CB  . LEU A 1 313 ? -12.471 11.264  6.332   1.00 93.63 313 A 1 
ATOM 2423 C CG  . LEU A 1 313 ? -12.715 12.298  5.228   1.00 90.02 313 A 1 
ATOM 2424 C CD1 . LEU A 1 313 ? -13.938 11.945  4.373   1.00 88.05 313 A 1 
ATOM 2425 C CD2 . LEU A 1 313 ? -12.966 13.656  5.887   1.00 88.39 313 A 1 
ATOM 2426 N N   . SER A 1 314 ? -10.764 9.393   3.854   1.00 93.72 314 A 1 
ATOM 2427 C CA  . SER A 1 314 ? -9.543  9.057   3.125   1.00 92.78 314 A 1 
ATOM 2428 C C   . SER A 1 314 ? -9.328  9.941   1.904   1.00 92.12 314 A 1 
ATOM 2429 O O   . SER A 1 314 ? -10.243 10.164  1.104   1.00 90.73 314 A 1 
ATOM 2430 C CB  . SER A 1 314 ? -9.554  7.581   2.743   1.00 91.51 314 A 1 
ATOM 2431 O OG  . SER A 1 314 ? -8.319  7.196   2.168   1.00 78.88 314 A 1 
ATOM 2432 N N   . GLY A 1 315 ? -8.087  10.403  1.746   1.00 91.00 315 A 1 
ATOM 2433 C CA  . GLY A 1 315 ? -7.578  11.093  0.568   1.00 90.04 315 A 1 
ATOM 2434 C C   . GLY A 1 315 ? -6.270  10.459  0.096   1.00 90.21 315 A 1 
ATOM 2435 O O   . GLY A 1 315 ? -5.453  10.020  0.903   1.00 89.19 315 A 1 
ATOM 2436 N N   . VAL A 1 316 ? -6.067  10.387  -1.227  1.00 87.65 316 A 1 
ATOM 2437 C CA  . VAL A 1 316 ? -4.863  9.807   -1.842  1.00 86.29 316 A 1 
ATOM 2438 C C   . VAL A 1 316 ? -4.164  10.868  -2.678  1.00 85.42 316 A 1 
ATOM 2439 O O   . VAL A 1 316 ? -4.797  11.482  -3.535  1.00 83.46 316 A 1 
ATOM 2440 C CB  . VAL A 1 316 ? -5.192  8.563   -2.688  1.00 84.43 316 A 1 
ATOM 2441 C CG1 . VAL A 1 316 ? -3.938  7.980   -3.360  1.00 79.79 316 A 1 
ATOM 2442 C CG2 . VAL A 1 316 ? -5.816  7.458   -1.828  1.00 80.48 316 A 1 
ATOM 2443 N N   . ILE A 1 317 ? -2.858  11.036  -2.459  1.00 87.46 317 A 1 
ATOM 2444 C CA  . ILE A 1 317 ? -1.996  11.945  -3.215  1.00 86.42 317 A 1 
ATOM 2445 C C   . ILE A 1 317 ? -1.101  11.091  -4.107  1.00 83.69 317 A 1 
ATOM 2446 O O   . ILE A 1 317 ? -0.257  10.331  -3.621  1.00 80.03 317 A 1 
ATOM 2447 C CB  . ILE A 1 317 ? -1.174  12.841  -2.270  1.00 86.91 317 A 1 
ATOM 2448 C CG1 . ILE A 1 317 ? -2.050  13.583  -1.236  1.00 86.24 317 A 1 
ATOM 2449 C CG2 . ILE A 1 317 ? -0.370  13.855  -3.101  1.00 85.45 317 A 1 
ATOM 2450 C CD1 . ILE A 1 317 ? -1.257  13.954  0.014   1.00 82.18 317 A 1 
ATOM 2451 N N   . ASN A 1 318 ? -1.299  11.185  -5.424  1.00 81.91 318 A 1 
ATOM 2452 C CA  . ASN A 1 318 ? -0.559  10.372  -6.375  1.00 78.42 318 A 1 
ATOM 2453 C C   . ASN A 1 318 ? 0.910   10.795  -6.458  1.00 76.72 318 A 1 
ATOM 2454 O O   . ASN A 1 318 ? 1.236   11.978  -6.393  1.00 69.77 318 A 1 
ATOM 2455 C CB  . ASN A 1 318 ? -1.231  10.446  -7.753  1.00 72.93 318 A 1 
ATOM 2456 C CG  . ASN A 1 318 ? -2.537  9.681   -7.844  1.00 66.68 318 A 1 
ATOM 2457 O OD1 . ASN A 1 318 ? -2.871  8.814   -7.047  1.00 60.69 318 A 1 
ATOM 2458 N ND2 . ASN A 1 318 ? -3.311  9.958   -8.867  1.00 60.50 318 A 1 
ATOM 2459 N N   . THR A 1 319 ? 1.772   9.818   -6.708  1.00 76.31 319 A 1 
ATOM 2460 C CA  . THR A 1 319 ? 3.162   9.986   -7.167  1.00 76.10 319 A 1 
ATOM 2461 C C   . THR A 1 319 ? 4.111   10.749  -6.240  1.00 78.33 319 A 1 
ATOM 2462 O O   . THR A 1 319 ? 5.166   11.161  -6.701  1.00 74.95 319 A 1 
ATOM 2463 C CB  . THR A 1 319 ? 3.244   10.514  -8.614  1.00 69.74 319 A 1 
ATOM 2464 O OG1 . THR A 1 319 ? 2.622   11.763  -8.783  1.00 64.28 319 A 1 
ATOM 2465 C CG2 . THR A 1 319 ? 2.584   9.552   -9.597  1.00 62.20 319 A 1 
ATOM 2466 N N   . THR A 1 320 ? 3.819   10.895  -4.945  1.00 79.36 320 A 1 
ATOM 2467 C CA  . THR A 1 320 ? 4.708   11.574  -3.988  1.00 79.85 320 A 1 
ATOM 2468 C C   . THR A 1 320 ? 6.051   10.851  -3.830  1.00 81.13 320 A 1 
ATOM 2469 O O   . THR A 1 320 ? 7.094   11.446  -4.099  1.00 79.65 320 A 1 
ATOM 2470 C CB  . THR A 1 320 ? 4.024   11.713  -2.622  1.00 78.72 320 A 1 
ATOM 2471 O OG1 . THR A 1 320 ? 3.521   10.449  -2.239  1.00 76.42 320 A 1 
ATOM 2472 C CG2 . THR A 1 320 ? 2.847   12.685  -2.684  1.00 74.33 320 A 1 
ATOM 2473 N N   . GLY A 1 321 ? 6.050   9.551   -3.522  1.00 79.70 321 A 1 
ATOM 2474 C CA  . GLY A 1 321 ? 7.286   8.758   -3.490  1.00 80.16 321 A 1 
ATOM 2475 C C   . GLY A 1 321 ? 7.924   8.596   -4.873  1.00 82.35 321 A 1 
ATOM 2476 O O   . GLY A 1 321 ? 9.144   8.616   -5.001  1.00 81.44 321 A 1 
ATOM 2477 N N   . LYS A 1 322 ? 7.115   8.521   -5.938  1.00 80.84 322 A 1 
ATOM 2478 C CA  . LYS A 1 322 ? 7.629   8.505   -7.318  1.00 81.46 322 A 1 
ATOM 2479 C C   . LYS A 1 322 ? 8.268   9.827   -7.738  1.00 84.77 322 A 1 
ATOM 2480 O O   . LYS A 1 322 ? 9.179   9.808   -8.557  1.00 84.40 322 A 1 
ATOM 2481 C CB  . LYS A 1 322 ? 6.525   8.091   -8.309  1.00 78.10 322 A 1 
ATOM 2482 C CG  . LYS A 1 322 ? 6.173   6.591   -8.235  1.00 71.89 322 A 1 
ATOM 2483 C CD  . LYS A 1 322 ? 7.361   5.737   -8.703  1.00 67.31 322 A 1 
ATOM 2484 C CE  . LYS A 1 322 ? 7.260   4.258   -8.378  1.00 61.15 322 A 1 
ATOM 2485 N NZ  . LYS A 1 322 ? 8.647   3.702   -8.306  1.00 54.21 322 A 1 
ATOM 2486 N N   . ALA A 1 323 ? 7.832   10.948  -7.175  1.00 83.56 323 A 1 
ATOM 2487 C CA  . ALA A 1 323 ? 8.482   12.235  -7.384  1.00 85.56 323 A 1 
ATOM 2488 C C   . ALA A 1 323 ? 9.884   12.275  -6.756  1.00 87.72 323 A 1 
ATOM 2489 O O   . ALA A 1 323 ? 10.773  12.885  -7.341  1.00 88.15 323 A 1 
ATOM 2490 C CB  . ALA A 1 323 ? 7.577   13.341  -6.838  1.00 84.77 323 A 1 
ATOM 2491 N N   . VAL A 1 324 ? 10.093  11.591  -5.629  1.00 87.94 324 A 1 
ATOM 2492 C CA  . VAL A 1 324 ? 11.431  11.416  -5.042  1.00 88.74 324 A 1 
ATOM 2493 C C   . VAL A 1 324 ? 12.314  10.574  -5.965  1.00 89.33 324 A 1 
ATOM 2494 O O   . VAL A 1 324 ? 13.375  11.057  -6.351  1.00 89.08 324 A 1 
ATOM 2495 C CB  . VAL A 1 324 ? 11.356  10.820  -3.625  1.00 88.93 324 A 1 
ATOM 2496 C CG1 . VAL A 1 324 ? 12.750  10.560  -3.045  1.00 87.05 324 A 1 
ATOM 2497 C CG2 . VAL A 1 324 ? 10.618  11.768  -2.669  1.00 86.57 324 A 1 
ATOM 2498 N N   . ASP A 1 325 ? 11.855  9.389   -6.398  1.00 87.16 325 A 1 
ATOM 2499 C CA  . ASP A 1 325 ? 12.582  8.530   -7.354  1.00 86.53 325 A 1 
ATOM 2500 C C   . ASP A 1 325 ? 12.956  9.318   -8.627  1.00 88.26 325 A 1 
ATOM 2501 O O   . ASP A 1 325 ? 14.113  9.363   -9.041  1.00 88.04 325 A 1 
ATOM 2502 C CB  . ASP A 1 325 ? 11.725  7.312   -7.777  1.00 83.90 325 A 1 
ATOM 2503 C CG  . ASP A 1 325 ? 11.369  6.275   -6.697  1.00 79.59 325 A 1 
ATOM 2504 O OD1 . ASP A 1 325 ? 12.008  6.258   -5.634  1.00 76.60 325 A 1 
ATOM 2505 O OD2 . ASP A 1 325 ? 10.438  5.462   -6.983  1.00 74.49 325 A 1 
ATOM 2506 N N   . TRP A 1 326 ? 11.984  10.005  -9.214  1.00 86.90 326 A 1 
ATOM 2507 C CA  . TRP A 1 326 ? 12.170  10.819  -10.416 1.00 87.51 326 A 1 
ATOM 2508 C C   . TRP A 1 326 ? 13.165  11.969  -10.202 1.00 88.76 326 A 1 
ATOM 2509 O O   . TRP A 1 326 ? 13.966  12.268  -11.085 1.00 88.76 326 A 1 
ATOM 2510 C CB  . TRP A 1 326 ? 10.800  11.352  -10.847 1.00 86.97 326 A 1 
ATOM 2511 C CG  . TRP A 1 326 ? 10.855  12.402  -11.907 1.00 85.15 326 A 1 
ATOM 2512 C CD1 . TRP A 1 326 ? 11.015  12.185  -13.226 1.00 82.41 326 A 1 
ATOM 2513 C CD2 . TRP A 1 326 ? 10.798  13.852  -11.738 1.00 84.40 326 A 1 
ATOM 2514 N NE1 . TRP A 1 326 ? 11.051  13.395  -13.896 1.00 80.85 326 A 1 
ATOM 2515 C CE2 . TRP A 1 326 ? 10.918  14.455  -13.025 1.00 82.48 326 A 1 
ATOM 2516 C CE3 . TRP A 1 326 ? 10.657  14.713  -10.627 1.00 80.35 326 A 1 
ATOM 2517 C CZ2 . TRP A 1 326 ? 10.883  15.850  -13.205 1.00 80.02 326 A 1 
ATOM 2518 C CZ3 . TRP A 1 326 ? 10.625  16.109  -10.798 1.00 78.89 326 A 1 
ATOM 2519 C CH2 . TRP A 1 326 ? 10.733  16.678  -12.085 1.00 77.77 326 A 1 
ATOM 2520 N N   . CYS A 1 327 ? 13.141  12.625  -9.041  1.00 89.19 327 A 1 
ATOM 2521 C CA  . CYS A 1 327 ? 14.064  13.719  -8.739  1.00 90.53 327 A 1 
ATOM 2522 C C   . CYS A 1 327 ? 15.497  13.219  -8.489  1.00 91.29 327 A 1 
ATOM 2523 O O   . CYS A 1 327 ? 16.449  13.913  -8.852  1.00 91.64 327 A 1 
ATOM 2524 C CB  . CYS A 1 327 ? 13.515  14.522  -7.556  1.00 91.28 327 A 1 
ATOM 2525 S SG  . CYS A 1 327 ? 14.412  16.095  -7.411  1.00 89.14 327 A 1 
ATOM 2526 N N   . ILE A 1 328 ? 15.658  12.023  -7.911  1.00 90.56 328 A 1 
ATOM 2527 C CA  . ILE A 1 328 ? 16.956  11.337  -7.792  1.00 90.49 328 A 1 
ATOM 2528 C C   . ILE A 1 328 ? 17.583  11.169  -9.177  1.00 91.01 328 A 1 
ATOM 2529 O O   . ILE A 1 328 ? 18.709  11.627  -9.391  1.00 90.55 328 A 1 
ATOM 2530 C CB  . ILE A 1 328 ? 16.787  9.988   -7.043  1.00 89.98 328 A 1 
ATOM 2531 C CG1 . ILE A 1 328 ? 16.547  10.260  -5.541  1.00 88.76 328 A 1 
ATOM 2532 C CG2 . ILE A 1 328 ? 18.003  9.064   -7.220  1.00 88.67 328 A 1 
ATOM 2533 C CD1 . ILE A 1 328 ? 16.074  9.035   -4.743  1.00 86.27 328 A 1 
ATOM 2534 N N   . ASP A 1 329 ? 16.822  10.612  -10.124 1.00 90.42 329 A 1 
ATOM 2535 C CA  . ASP A 1 329 ? 17.267  10.413  -11.504 1.00 90.18 329 A 1 
ATOM 2536 C C   . ASP A 1 329 ? 17.558  11.750  -12.205 1.00 91.30 329 A 1 
ATOM 2537 O O   . ASP A 1 329 ? 18.619  11.936  -12.809 1.00 90.90 329 A 1 
ATOM 2538 C CB  . ASP A 1 329 ? 16.195  9.634   -12.289 1.00 88.71 329 A 1 
ATOM 2539 C CG  . ASP A 1 329 ? 16.011  8.177   -11.850 1.00 81.54 329 A 1 
ATOM 2540 O OD1 . ASP A 1 329 ? 16.945  7.619   -11.234 1.00 76.36 329 A 1 
ATOM 2541 O OD2 . ASP A 1 329 ? 14.945  7.618   -12.194 1.00 74.48 329 A 1 
ATOM 2542 N N   . LEU A 1 330 ? 16.652  12.721  -12.079 1.00 90.67 330 A 1 
ATOM 2543 C CA  . LEU A 1 330 ? 16.776  14.041  -12.708 1.00 91.23 330 A 1 
ATOM 2544 C C   . LEU A 1 330 ? 18.024  14.801  -12.238 1.00 92.17 330 A 1 
ATOM 2545 O O   . LEU A 1 330 ? 18.671  15.491  -13.029 1.00 91.60 330 A 1 
ATOM 2546 C CB  . LEU A 1 330 ? 15.503  14.853  -12.400 1.00 90.64 330 A 1 
ATOM 2547 C CG  . LEU A 1 330 ? 15.497  16.268  -13.013 1.00 87.92 330 A 1 
ATOM 2548 C CD1 . LEU A 1 330 ? 15.434  16.229  -14.544 1.00 84.78 330 A 1 
ATOM 2549 C CD2 . LEU A 1 330 ? 14.297  17.060  -12.510 1.00 84.56 330 A 1 
ATOM 2550 N N   . LEU A 1 331 ? 18.356  14.711  -10.951 1.00 92.66 331 A 1 
ATOM 2551 C CA  . LEU A 1 331 ? 19.507  15.395  -10.358 1.00 93.16 331 A 1 
ATOM 2552 C C   . LEU A 1 331 ? 20.809  14.587  -10.469 1.00 93.88 331 A 1 
ATOM 2553 O O   . LEU A 1 331 ? 21.864  15.106  -10.084 1.00 92.72 331 A 1 
ATOM 2554 C CB  . LEU A 1 331 ? 19.173  15.788  -8.907  1.00 93.31 331 A 1 
ATOM 2555 C CG  . LEU A 1 331 ? 18.027  16.808  -8.745  1.00 92.41 331 A 1 
ATOM 2556 C CD1 . LEU A 1 331 ? 17.839  17.112  -7.257  1.00 89.43 331 A 1 
ATOM 2557 C CD2 . LEU A 1 331 ? 18.305  18.133  -9.461  1.00 89.91 331 A 1 
ATOM 2558 N N   . GLY A 1 332 ? 20.761  13.362  -10.999 1.00 92.91 332 A 1 
ATOM 2559 C CA  . GLY A 1 332 ? 21.905  12.457  -11.107 1.00 92.93 332 A 1 
ATOM 2560 C C   . GLY A 1 332 ? 22.473  12.086  -9.737  1.00 93.31 332 A 1 
ATOM 2561 O O   . GLY A 1 332 ? 23.668  12.269  -9.491  1.00 91.25 332 A 1 
ATOM 2562 N N   . ILE A 1 333 ? 21.612  11.664  -8.806  1.00 93.30 333 A 1 
ATOM 2563 C CA  . ILE A 1 333 ? 21.975  11.251  -7.444  1.00 92.72 333 A 1 
ATOM 2564 C C   . ILE A 1 333 ? 21.972  9.719   -7.389  1.00 91.42 333 A 1 
ATOM 2565 O O   . ILE A 1 333 ? 21.053  9.085   -7.891  1.00 88.42 333 A 1 
ATOM 2566 C CB  . ILE A 1 333 ? 21.009  11.868  -6.403  1.00 92.42 333 A 1 
ATOM 2567 C CG1 . ILE A 1 333 ? 20.968  13.409  -6.505  1.00 90.49 333 A 1 
ATOM 2568 C CG2 . ILE A 1 333 ? 21.420  11.459  -4.974  1.00 90.32 333 A 1 
ATOM 2569 C CD1 . ILE A 1 333 ? 19.833  14.044  -5.699  1.00 86.43 333 A 1 
ATOM 2570 N N   . ASP A 1 334 ? 22.972  9.117   -6.728  1.00 90.52 334 A 1 
ATOM 2571 C CA  . ASP A 1 334 ? 23.164  7.659   -6.756  1.00 88.24 334 A 1 
ATOM 2572 C C   . ASP A 1 334 ? 22.084  6.858   -6.002  1.00 86.84 334 A 1 
ATOM 2573 O O   . ASP A 1 334 ? 21.841  5.690   -6.313  1.00 81.06 334 A 1 
ATOM 2574 C CB  . ASP A 1 334 ? 24.533  7.322   -6.145  1.00 84.77 334 A 1 
ATOM 2575 C CG  . ASP A 1 334 ? 25.718  7.938   -6.890  1.00 79.44 334 A 1 
ATOM 2576 O OD1 . ASP A 1 334 ? 25.672  7.995   -8.137  1.00 71.58 334 A 1 
ATOM 2577 O OD2 . ASP A 1 334 ? 26.674  8.338   -6.193  1.00 73.00 334 A 1 
ATOM 2578 N N   . ASN A 1 335 ? 21.490  7.437   -4.956  1.00 88.75 335 A 1 
ATOM 2579 C CA  . ASN A 1 335 ? 20.554  6.738   -4.073  1.00 88.10 335 A 1 
ATOM 2580 C C   . ASN A 1 335 ? 19.724  7.699   -3.208  1.00 88.98 335 A 1 
ATOM 2581 O O   . ASN A 1 335 ? 19.970  8.905   -3.143  1.00 88.36 335 A 1 
ATOM 2582 C CB  . ASN A 1 335 ? 21.337  5.730   -3.201  1.00 85.51 335 A 1 
ATOM 2583 C CG  . ASN A 1 335 ? 22.413  6.383   -2.357  1.00 86.70 335 A 1 
ATOM 2584 O OD1 . ASN A 1 335 ? 22.157  7.200   -1.490  1.00 81.14 335 A 1 
ATOM 2585 N ND2 . ASN A 1 335 ? 23.660  6.052   -2.588  1.00 80.60 335 A 1 
ATOM 2586 N N   . PHE A 1 336 ? 18.754  7.119   -2.490  1.00 88.33 336 A 1 
ATOM 2587 C CA  . PHE A 1 336 ? 17.841  7.832   -1.599  1.00 88.58 336 A 1 
ATOM 2588 C C   . PHE A 1 336 ? 18.562  8.585   -0.465  1.00 90.20 336 A 1 
ATOM 2589 O O   . PHE A 1 336 ? 18.248  9.744   -0.213  1.00 90.42 336 A 1 
ATOM 2590 C CB  . PHE A 1 336 ? 16.833  6.820   -1.031  1.00 87.43 336 A 1 
ATOM 2591 C CG  . PHE A 1 336 ? 15.824  7.447   -0.097  1.00 86.79 336 A 1 
ATOM 2592 C CD1 . PHE A 1 336 ? 15.987  7.341   1.297   1.00 84.24 336 A 1 
ATOM 2593 C CD2 . PHE A 1 336 ? 14.747  8.177   -0.624  1.00 83.58 336 A 1 
ATOM 2594 C CE1 . PHE A 1 336 ? 15.073  7.965   2.161   1.00 82.78 336 A 1 
ATOM 2595 C CE2 . PHE A 1 336 ? 13.831  8.803   0.241   1.00 82.02 336 A 1 
ATOM 2596 C CZ  . PHE A 1 336 ? 13.997  8.698   1.633   1.00 83.03 336 A 1 
ATOM 2597 N N   . ASP A 1 337 ? 19.564  7.989   0.181   1.00 88.57 337 A 1 
ATOM 2598 C CA  . ASP A 1 337 ? 20.295  8.641   1.276   1.00 89.65 337 A 1 
ATOM 2599 C C   . ASP A 1 337 ? 21.053  9.883   0.784   1.00 92.22 337 A 1 
ATOM 2600 O O   . ASP A 1 337 ? 21.048  10.923  1.443   1.00 92.58 337 A 1 
ATOM 2601 C CB  . ASP A 1 337 ? 21.279  7.650   1.927   1.00 88.01 337 A 1 
ATOM 2602 C CG  . ASP A 1 337 ? 20.614  6.492   2.679   1.00 85.51 337 A 1 
ATOM 2603 O OD1 . ASP A 1 337 ? 19.455  6.655   3.119   1.00 81.45 337 A 1 
ATOM 2604 O OD2 . ASP A 1 337 ? 21.289  5.449   2.825   1.00 79.72 337 A 1 
ATOM 2605 N N   . GLY A 1 338 ? 21.650  9.800   -0.414  1.00 90.82 338 A 1 
ATOM 2606 C CA  . GLY A 1 338 ? 22.276  10.940  -1.080  1.00 92.47 338 A 1 
ATOM 2607 C C   . GLY A 1 338 ? 21.283  12.061  -1.400  1.00 94.18 338 A 1 
ATOM 2608 O O   . GLY A 1 338 ? 21.606  13.236  -1.220  1.00 94.00 338 A 1 
ATOM 2609 N N   . PHE A 1 339 ? 20.068  11.710  -1.807  1.00 93.93 339 A 1 
ATOM 2610 C CA  . PHE A 1 339 ? 18.990  12.674  -2.032  1.00 94.39 339 A 1 
ATOM 2611 C C   . PHE A 1 339 ? 18.564  13.377  -0.736  1.00 95.44 339 A 1 
ATOM 2612 O O   . PHE A 1 339 ? 18.483  14.604  -0.711  1.00 95.71 339 A 1 
ATOM 2613 C CB  . PHE A 1 339 ? 17.807  11.969  -2.706  1.00 93.76 339 A 1 
ATOM 2614 C CG  . PHE A 1 339 ? 16.573  12.832  -2.839  1.00 93.48 339 A 1 
ATOM 2615 C CD1 . PHE A 1 339 ? 15.591  12.815  -1.834  1.00 91.92 339 A 1 
ATOM 2616 C CD2 . PHE A 1 339 ? 16.418  13.671  -3.953  1.00 92.32 339 A 1 
ATOM 2617 C CE1 . PHE A 1 339 ? 14.460  13.636  -1.945  1.00 91.72 339 A 1 
ATOM 2618 C CE2 . PHE A 1 339 ? 15.284  14.489  -4.066  1.00 91.58 339 A 1 
ATOM 2619 C CZ  . PHE A 1 339 ? 14.306  14.473  -3.060  1.00 91.67 339 A 1 
ATOM 2620 N N   . ILE A 1 340 ? 18.352  12.640  0.352   1.00 93.38 340 A 1 
ATOM 2621 C CA  . ILE A 1 340 ? 17.989  13.220  1.652   1.00 93.71 340 A 1 
ATOM 2622 C C   . ILE A 1 340 ? 19.119  14.096  2.199   1.00 94.92 340 A 1 
ATOM 2623 O O   . ILE A 1 340 ? 18.857  15.193  2.690   1.00 95.36 340 A 1 
ATOM 2624 C CB  . ILE A 1 340 ? 17.577  12.112  2.650   1.00 93.06 340 A 1 
ATOM 2625 C CG1 . ILE A 1 340 ? 16.306  11.363  2.198   1.00 91.46 340 A 1 
ATOM 2626 C CG2 . ILE A 1 340 ? 17.368  12.667  4.073   1.00 91.97 340 A 1 
ATOM 2627 C CD1 . ILE A 1 340 ? 15.053  12.224  1.986   1.00 87.63 340 A 1 
ATOM 2628 N N   . ALA A 1 341 ? 20.374  13.665  2.065   1.00 94.58 341 A 1 
ATOM 2629 C CA  . ALA A 1 341 ? 21.529  14.464  2.462   1.00 95.17 341 A 1 
ATOM 2630 C C   . ALA A 1 341 ? 21.632  15.769  1.656   1.00 95.96 341 A 1 
ATOM 2631 O O   . ALA A 1 341 ? 21.956  16.810  2.224   1.00 95.91 341 A 1 
ATOM 2632 C CB  . ALA A 1 341 ? 22.792  13.611  2.310   1.00 95.31 341 A 1 
ATOM 2633 N N   . LEU A 1 342 ? 21.340  15.734  0.354   1.00 96.56 342 A 1 
ATOM 2634 C CA  . LEU A 1 342 ? 21.296  16.926  -0.493  1.00 97.04 342 A 1 
ATOM 2635 C C   . LEU A 1 342 ? 20.144  17.854  -0.092  1.00 97.47 342 A 1 
ATOM 2636 O O   . LEU A 1 342 ? 20.377  19.041  0.110   1.00 97.37 342 A 1 
ATOM 2637 C CB  . LEU A 1 342 ? 21.198  16.497  -1.967  1.00 97.04 342 A 1 
ATOM 2638 C CG  . LEU A 1 342 ? 21.134  17.681  -2.951  1.00 96.48 342 A 1 
ATOM 2639 C CD1 . LEU A 1 342 ? 22.417  18.509  -2.940  1.00 94.55 342 A 1 
ATOM 2640 C CD2 . LEU A 1 342 ? 20.918  17.167  -4.370  1.00 94.60 342 A 1 
ATOM 2641 N N   . ALA A 1 343 ? 18.927  17.319  0.067   1.00 96.52 343 A 1 
ATOM 2642 C CA  . ALA A 1 343 ? 17.756  18.084  0.493   1.00 96.52 343 A 1 
ATOM 2643 C C   . ALA A 1 343 ? 17.996  18.785  1.839   1.00 96.67 343 A 1 
ATOM 2644 O O   . ALA A 1 343 ? 17.667  19.958  1.994   1.00 96.51 343 A 1 
ATOM 2645 C CB  . ALA A 1 343 ? 16.555  17.132  0.551   1.00 96.38 343 A 1 
ATOM 2646 N N   . GLY A 1 344 ? 18.660  18.110  2.783   1.00 96.37 344 A 1 
ATOM 2647 C CA  . GLY A 1 344 ? 19.017  18.664  4.091   1.00 96.17 344 A 1 
ATOM 2648 C C   . GLY A 1 344 ? 20.020  19.827  4.066   1.00 96.52 344 A 1 
ATOM 2649 O O   . GLY A 1 344 ? 20.213  20.479  5.091   1.00 95.52 344 A 1 
ATOM 2650 N N   . GLN A 1 345 ? 20.662  20.113  2.929   1.00 97.44 345 A 1 
ATOM 2651 C CA  . GLN A 1 345 ? 21.518  21.303  2.762   1.00 97.26 345 A 1 
ATOM 2652 C C   . GLN A 1 345 ? 20.709  22.568  2.445   1.00 97.20 345 A 1 
ATOM 2653 O O   . GLN A 1 345 ? 21.215  23.680  2.630   1.00 96.03 345 A 1 
ATOM 2654 C CB  . GLN A 1 345 ? 22.554  21.064  1.650   1.00 97.14 345 A 1 
ATOM 2655 C CG  . GLN A 1 345 ? 23.522  19.921  1.971   1.00 95.94 345 A 1 
ATOM 2656 C CD  . GLN A 1 345 ? 24.383  19.514  0.782   1.00 93.95 345 A 1 
ATOM 2657 O OE1 . GLN A 1 345 ? 24.694  20.279  -0.120  1.00 87.82 345 A 1 
ATOM 2658 N NE2 . GLN A 1 345 ? 24.820  18.274  0.736   1.00 85.91 345 A 1 
ATOM 2659 N N   . SER A 1 346 ? 19.468  22.421  1.974   1.00 97.33 346 A 1 
ATOM 2660 C CA  . SER A 1 346 ? 18.565  23.545  1.732   1.00 97.18 346 A 1 
ATOM 2661 C C   . SER A 1 346 ? 18.022  24.102  3.045   1.00 96.93 346 A 1 
ATOM 2662 O O   . SER A 1 346 ? 17.783  23.380  4.015   1.00 96.01 346 A 1 
ATOM 2663 C CB  . SER A 1 346 ? 17.407  23.130  0.825   1.00 97.02 346 A 1 
ATOM 2664 O OG  . SER A 1 346 ? 16.662  24.279  0.472   1.00 95.15 346 A 1 
ATOM 2665 N N   . ARG A 1 347 ? 17.767  25.412  3.073   1.00 97.06 347 A 1 
ATOM 2666 C CA  . ARG A 1 347 ? 16.971  26.026  4.136   1.00 96.67 347 A 1 
ATOM 2667 C C   . ARG A 1 347 ? 15.493  25.692  3.932   1.00 97.24 347 A 1 
ATOM 2668 O O   . ARG A 1 347 ? 15.062  25.458  2.803   1.00 96.68 347 A 1 
ATOM 2669 C CB  . ARG A 1 347 ? 17.201  27.540  4.175   1.00 95.49 347 A 1 
ATOM 2670 C CG  . ARG A 1 347 ? 18.660  27.882  4.525   1.00 89.44 347 A 1 
ATOM 2671 C CD  . ARG A 1 347 ? 18.842  29.395  4.595   1.00 81.82 347 A 1 
ATOM 2672 N NE  . ARG A 1 347 ? 20.241  29.753  4.873   1.00 72.02 347 A 1 
ATOM 2673 C CZ  . ARG A 1 347 ? 20.733  30.978  4.948   1.00 61.69 347 A 1 
ATOM 2674 N NH1 . ARG A 1 347 ? 19.980  32.030  4.785   1.00 56.75 347 A 1 
ATOM 2675 N NH2 . ARG A 1 347 ? 22.002  31.164  5.187   1.00 55.16 347 A 1 
ATOM 2676 N N   . SER A 1 348 ? 14.707  25.751  5.024   1.00 96.61 348 A 1 
ATOM 2677 C CA  . SER A 1 348 ? 13.245  25.676  4.961   1.00 97.15 348 A 1 
ATOM 2678 C C   . SER A 1 348 ? 12.685  26.650  3.921   1.00 97.17 348 A 1 
ATOM 2679 O O   . SER A 1 348 ? 13.139  27.798  3.841   1.00 96.21 348 A 1 
ATOM 2680 C CB  . SER A 1 348 ? 12.626  25.991  6.329   1.00 96.91 348 A 1 
ATOM 2681 O OG  . SER A 1 348 ? 13.134  25.107  7.313   1.00 93.35 348 A 1 
ATOM 2682 N N   . GLY A 1 349 ? 11.706  26.188  3.144   1.00 97.16 349 A 1 
ATOM 2683 C CA  . GLY A 1 349 ? 11.079  26.959  2.070   1.00 97.00 349 A 1 
ATOM 2684 C C   . GLY A 1 349 ? 11.839  26.952  0.748   1.00 97.06 349 A 1 
ATOM 2685 O O   . GLY A 1 349 ? 11.430  27.658  -0.173  1.00 95.50 349 A 1 
ATOM 2686 N N   . SER A 1 350 ? 12.931  26.192  0.627   1.00 97.06 350 A 1 
ATOM 2687 C CA  . SER A 1 350 ? 13.609  25.911  -0.648  1.00 96.93 350 A 1 
ATOM 2688 C C   . SER A 1 350 ? 13.883  27.158  -1.509  1.00 96.50 350 A 1 
ATOM 2689 O O   . SER A 1 350 ? 13.740  27.145  -2.732  1.00 94.63 350 A 1 
ATOM 2690 C CB  . SER A 1 350 ? 12.829  24.837  -1.413  1.00 96.69 350 A 1 
ATOM 2691 O OG  . SER A 1 350 ? 12.773  23.653  -0.639  1.00 95.00 350 A 1 
ATOM 2692 N N   . GLY A 1 351 ? 14.245  28.283  -0.877  1.00 96.02 351 A 1 
ATOM 2693 C CA  . GLY A 1 351 ? 14.475  29.549  -1.588  1.00 95.06 351 A 1 
ATOM 2694 C C   . GLY A 1 351 ? 13.230  30.135  -2.275  1.00 95.37 351 A 1 
ATOM 2695 O O   . GLY A 1 351 ? 13.374  30.937  -3.194  1.00 92.94 351 A 1 
ATOM 2696 N N   . GLY A 1 352 ? 12.025  29.736  -1.849  1.00 95.34 352 A 1 
ATOM 2697 C CA  . GLY A 1 352 ? 10.745  30.121  -2.464  1.00 95.17 352 A 1 
ATOM 2698 C C   . GLY A 1 352 ? 10.291  29.201  -3.605  1.00 95.63 352 A 1 
ATOM 2699 O O   . GLY A 1 352 ? 9.291   29.483  -4.262  1.00 93.74 352 A 1 
ATOM 2700 N N   . LEU A 1 353 ? 11.010  28.106  -3.858  1.00 95.19 353 A 1 
ATOM 2701 C CA  . LEU A 1 353 ? 10.659  27.102  -4.861  1.00 95.21 353 A 1 
ATOM 2702 C C   . LEU A 1 353 ? 9.512   26.216  -4.351  1.00 95.53 353 A 1 
ATOM 2703 O O   . LEU A 1 353 ? 9.633   25.570  -3.315  1.00 94.05 353 A 1 
ATOM 2704 C CB  . LEU A 1 353 ? 11.922  26.289  -5.193  1.00 93.52 353 A 1 
ATOM 2705 C CG  . LEU A 1 353 ? 11.759  25.271  -6.333  1.00 89.04 353 A 1 
ATOM 2706 C CD1 . LEU A 1 353 ? 11.439  25.948  -7.661  1.00 86.12 353 A 1 
ATOM 2707 C CD2 . LEU A 1 353 ? 13.067  24.501  -6.505  1.00 86.89 353 A 1 
ATOM 2708 N N   . VAL A 1 354 ? 8.407   26.158  -5.096  1.00 94.58 354 A 1 
ATOM 2709 C CA  . VAL A 1 354 ? 7.224   25.348  -4.769  1.00 94.52 354 A 1 
ATOM 2710 C C   . VAL A 1 354 ? 7.066   24.242  -5.802  1.00 93.94 354 A 1 
ATOM 2711 O O   . VAL A 1 354 ? 7.062   24.518  -7.002  1.00 92.67 354 A 1 
ATOM 2712 C CB  . VAL A 1 354 ? 5.959   26.224  -4.687  1.00 93.91 354 A 1 
ATOM 2713 C CG1 . VAL A 1 354 ? 4.695   25.397  -4.433  1.00 90.23 354 A 1 
ATOM 2714 C CG2 . VAL A 1 354 ? 6.071   27.256  -3.558  1.00 90.75 354 A 1 
ATOM 2715 N N   . PHE A 1 355 ? 6.888   22.996  -5.348  1.00 91.55 355 A 1 
ATOM 2716 C CA  . PHE A 1 355 ? 6.676   21.817  -6.187  1.00 90.58 355 A 1 
ATOM 2717 C C   . PHE A 1 355 ? 5.276   21.221  -6.001  1.00 89.64 355 A 1 
ATOM 2718 O O   . PHE A 1 355 ? 4.811   21.044  -4.874  1.00 88.41 355 A 1 
ATOM 2719 C CB  . PHE A 1 355 ? 7.767   20.781  -5.882  1.00 90.05 355 A 1 
ATOM 2720 C CG  . PHE A 1 355 ? 7.657   19.510  -6.705  1.00 89.24 355 A 1 
ATOM 2721 C CD1 . PHE A 1 355 ? 7.352   18.286  -6.081  1.00 86.25 355 A 1 
ATOM 2722 C CD2 . PHE A 1 355 ? 7.861   19.548  -8.094  1.00 86.57 355 A 1 
ATOM 2723 C CE1 . PHE A 1 355 ? 7.270   17.106  -6.841  1.00 85.67 355 A 1 
ATOM 2724 C CE2 . PHE A 1 355 ? 7.774   18.369  -8.856  1.00 85.21 355 A 1 
ATOM 2725 C CZ  . PHE A 1 355 ? 7.486   17.146  -8.229  1.00 86.23 355 A 1 
ATOM 2726 N N   . LEU A 1 356 ? 4.606   20.881  -7.113  1.00 89.12 356 A 1 
ATOM 2727 C CA  . LEU A 1 356 ? 3.378   20.084  -7.121  1.00 87.42 356 A 1 
ATOM 2728 C C   . LEU A 1 356 ? 3.714   18.642  -7.537  1.00 85.43 356 A 1 
ATOM 2729 O O   . LEU A 1 356 ? 4.170   18.441  -8.668  1.00 82.30 356 A 1 
ATOM 2730 C CB  . LEU A 1 356 ? 2.324   20.696  -8.062  1.00 85.91 356 A 1 
ATOM 2731 C CG  . LEU A 1 356 ? 1.488   21.830  -7.445  1.00 82.03 356 A 1 
ATOM 2732 C CD1 . LEU A 1 356 ? 2.300   23.097  -7.186  1.00 76.08 356 A 1 
ATOM 2733 C CD2 . LEU A 1 356 ? 0.345   22.195  -8.397  1.00 75.05 356 A 1 
ATOM 2734 N N   . PRO A 1 357 ? 3.466   17.621  -6.691  1.00 84.76 357 A 1 
ATOM 2735 C CA  . PRO A 1 357 ? 3.964   16.255  -6.902  1.00 81.01 357 A 1 
ATOM 2736 C C   . PRO A 1 357 ? 3.141   15.401  -7.884  1.00 76.99 357 A 1 
ATOM 2737 O O   . PRO A 1 357 ? 3.400   14.209  -8.020  1.00 70.49 357 A 1 
ATOM 2738 C CB  . PRO A 1 357 ? 4.012   15.648  -5.492  1.00 79.70 357 A 1 
ATOM 2739 C CG  . PRO A 1 357 ? 2.838   16.319  -4.789  1.00 80.09 357 A 1 
ATOM 2740 C CD  . PRO A 1 357 ? 2.862   17.734  -5.366  1.00 82.65 357 A 1 
ATOM 2741 N N   . TYR A 1 358 ? 2.160   15.959  -8.593  1.00 73.27 358 A 1 
ATOM 2742 C CA  . TYR A 1 358 ? 1.184   15.217  -9.406  1.00 70.02 358 A 1 
ATOM 2743 C C   . TYR A 1 358 ? 1.736   14.770  -10.773 1.00 68.40 358 A 1 
ATOM 2744 O O   . TYR A 1 358 ? 1.213   15.142  -11.821 1.00 62.75 358 A 1 
ATOM 2745 C CB  . TYR A 1 358 ? -0.103  16.048  -9.530  1.00 66.15 358 A 1 
ATOM 2746 C CG  . TYR A 1 358 ? -0.688  16.506  -8.211  1.00 63.33 358 A 1 
ATOM 2747 C CD1 . TYR A 1 358 ? -1.094  15.561  -7.250  1.00 59.28 358 A 1 
ATOM 2748 C CD2 . TYR A 1 358 ? -0.830  17.881  -7.946  1.00 57.46 358 A 1 
ATOM 2749 C CE1 . TYR A 1 358 ? -1.648  15.989  -6.031  1.00 53.72 358 A 1 
ATOM 2750 C CE2 . TYR A 1 358 ? -1.385  18.312  -6.729  1.00 54.62 358 A 1 
ATOM 2751 C CZ  . TYR A 1 358 ? -1.799  17.365  -5.771  1.00 55.13 358 A 1 
ATOM 2752 O OH  . TYR A 1 358 ? -2.350  17.775  -4.597  1.00 51.92 358 A 1 
ATOM 2753 N N   . LEU A 1 359 ? 2.794   13.951  -10.790 1.00 64.94 359 A 1 
ATOM 2754 C CA  . LEU A 1 359 ? 3.473   13.544  -12.036 1.00 60.82 359 A 1 
ATOM 2755 C C   . LEU A 1 359 ? 2.622   12.642  -12.953 1.00 57.56 359 A 1 
ATOM 2756 O O   . LEU A 1 359 ? 2.861   12.591  -14.160 1.00 53.64 359 A 1 
ATOM 2757 C CB  . LEU A 1 359 ? 4.808   12.862  -11.695 1.00 57.34 359 A 1 
ATOM 2758 C CG  . LEU A 1 359 ? 5.825   13.739  -10.943 1.00 54.68 359 A 1 
ATOM 2759 C CD1 . LEU A 1 359 ? 7.086   12.922  -10.680 1.00 51.79 359 A 1 
ATOM 2760 C CD2 . LEU A 1 359 ? 6.229   14.979  -11.740 1.00 52.79 359 A 1 
ATOM 2761 N N   . ALA A 1 360 ? 1.617   11.956  -12.400 1.00 51.07 360 A 1 
ATOM 2762 C CA  . ALA A 1 360 ? 0.703   11.069  -13.130 1.00 48.80 360 A 1 
ATOM 2763 C C   . ALA A 1 360 ? -0.779  11.440  -12.934 1.00 48.88 360 A 1 
ATOM 2764 O O   . ALA A 1 360 ? -1.643  10.563  -12.884 1.00 46.15 360 A 1 
ATOM 2765 C CB  . ALA A 1 360 ? 1.026   9.615   -12.771 1.00 45.12 360 A 1 
ATOM 2766 N N   . GLY A 1 361 ? -1.069  12.725  -12.824 1.00 44.61 361 A 1 
ATOM 2767 C CA  . GLY A 1 361 ? -2.411  13.239  -12.566 1.00 44.53 361 A 1 
ATOM 2768 C C   . GLY A 1 361 ? -2.741  13.348  -11.078 1.00 46.52 361 A 1 
ATOM 2769 O O   . GLY A 1 361 ? -2.168  12.653  -10.229 1.00 45.08 361 A 1 
ATOM 2770 N N   . GLU A 1 362 ? -3.682  14.227  -10.774 1.00 42.52 362 A 1 
ATOM 2771 C CA  . GLU A 1 362 ? -4.212  14.444  -9.429  1.00 43.40 362 A 1 
ATOM 2772 C C   . GLU A 1 362 ? -5.357  13.457  -9.151  1.00 44.60 362 A 1 
ATOM 2773 O O   . GLU A 1 362 ? -6.083  13.057  -10.068 1.00 44.44 362 A 1 
ATOM 2774 C CB  . GLU A 1 362 ? -4.584  15.935  -9.320  1.00 40.30 362 A 1 
ATOM 2775 C CG  . GLU A 1 362 ? -4.827  16.436  -7.889  1.00 34.68 362 A 1 
ATOM 2776 C CD  . GLU A 1 362 ? -6.197  16.056  -7.349  1.00 31.86 362 A 1 
ATOM 2777 O OE1 . GLU A 1 362 ? -6.331  15.959  -6.113  1.00 30.41 362 A 1 
ATOM 2778 O OE2 . GLU A 1 362 ? -7.114  15.835  -8.155  1.00 31.72 362 A 1 
ATOM 2779 N N   . ARG A 1 363 ? -5.501  13.026  -7.890  1.00 48.23 363 A 1 
ATOM 2780 C CA  . ARG A 1 363 ? -6.593  12.145  -7.453  1.00 47.82 363 A 1 
ATOM 2781 C C   . ARG A 1 363 ? -7.475  12.861  -6.436  1.00 46.81 363 A 1 
ATOM 2782 O O   . ARG A 1 363 ? -8.505  13.401  -6.838  1.00 44.98 363 A 1 
ATOM 2783 C CB  . ARG A 1 363 ? -6.033  10.783  -7.000  1.00 44.13 363 A 1 
ATOM 2784 C CG  . ARG A 1 363 ? -7.148  9.731   -6.880  1.00 41.27 363 A 1 
ATOM 2785 C CD  . ARG A 1 363 ? -6.561  8.349   -6.569  1.00 40.30 363 A 1 
ATOM 2786 N NE  . ARG A 1 363 ? -7.607  7.313   -6.527  1.00 37.84 363 A 1 
ATOM 2787 C CZ  . ARG A 1 363 ? -7.423  6.022   -6.295  1.00 34.01 363 A 1 
ATOM 2788 N NH1 . ARG A 1 363 ? -6.243  5.520   -6.051  1.00 32.50 363 A 1 
ATOM 2789 N NH2 . ARG A 1 363 ? -8.432  5.198   -6.308  1.00 31.95 363 A 1 
ATOM 2790 N N   . ALA A 1 364 ? -7.093  12.913  -5.156  1.00 46.33 364 A 1 
ATOM 2791 C CA  . ALA A 1 364 ? -7.796  13.735  -4.175  1.00 44.79 364 A 1 
ATOM 2792 C C   . ALA A 1 364 ? -7.047  15.062  -3.971  1.00 44.44 364 A 1 
ATOM 2793 O O   . ALA A 1 364 ? -5.822  15.038  -3.854  1.00 42.99 364 A 1 
ATOM 2794 C CB  . ALA A 1 364 ? -7.948  12.942  -2.868  1.00 42.11 364 A 1 
ATOM 2795 N N   . PRO A 1 365 ? -7.734  16.203  -3.902  1.00 42.74 365 A 1 
ATOM 2796 C CA  . PRO A 1 365 ? -9.188  16.389  -3.838  1.00 44.09 365 A 1 
ATOM 2797 C C   . PRO A 1 365 ? -9.882  16.751  -5.169  1.00 46.36 365 A 1 
ATOM 2798 O O   . PRO A 1 365 ? -11.087 16.995  -5.161  1.00 44.63 365 A 1 
ATOM 2799 C CB  . PRO A 1 365 ? -9.352  17.512  -2.807  1.00 39.32 365 A 1 
ATOM 2800 C CG  . PRO A 1 365 ? -8.143  18.412  -3.090  1.00 39.45 365 A 1 
ATOM 2801 C CD  . PRO A 1 365 ? -7.050  17.420  -3.471  1.00 47.30 365 A 1 
ATOM 2802 N N   . VAL A 1 366 ? -9.160  16.854  -6.300  1.00 40.91 366 A 1 
ATOM 2803 C CA  . VAL A 1 366 ? -9.696  17.393  -7.571  1.00 40.11 366 A 1 
ATOM 2804 C C   . VAL A 1 366 ? -10.164 16.299  -8.543  1.00 42.10 366 A 1 
ATOM 2805 O O   . VAL A 1 366 ? -11.106 16.537  -9.298  1.00 40.82 366 A 1 
ATOM 2806 C CB  . VAL A 1 366 ? -8.679  18.335  -8.247  1.00 36.41 366 A 1 
ATOM 2807 C CG1 . VAL A 1 366 ? -9.219  19.021  -9.506  1.00 32.85 366 A 1 
ATOM 2808 C CG2 . VAL A 1 366 ? -8.221  19.456  -7.295  1.00 37.22 366 A 1 
ATOM 2809 N N   . TRP A 1 367 ? -9.550  15.111  -8.499  1.00 43.29 367 A 1 
ATOM 2810 C CA  . TRP A 1 367 ? -9.841  13.969  -9.380  1.00 43.97 367 A 1 
ATOM 2811 C C   . TRP A 1 367 ? -9.615  14.272  -10.869 1.00 44.56 367 A 1 
ATOM 2812 O O   . TRP A 1 367 ? -10.411 13.882  -11.722 1.00 42.23 367 A 1 
ATOM 2813 C CB  . TRP A 1 367 ? -11.224 13.383  -9.071  1.00 41.33 367 A 1 
ATOM 2814 C CG  . TRP A 1 367 ? -11.401 12.879  -7.673  1.00 40.38 367 A 1 
ATOM 2815 C CD1 . TRP A 1 367 ? -11.809 13.600  -6.608  1.00 37.00 367 A 1 
ATOM 2816 C CD2 . TRP A 1 367 ? -11.143 11.531  -7.171  1.00 38.37 367 A 1 
ATOM 2817 N NE1 . TRP A 1 367 ? -11.821 12.804  -5.477  1.00 33.72 367 A 1 
ATOM 2818 C CE2 . TRP A 1 367 ? -11.421 11.513  -5.771  1.00 36.07 367 A 1 
ATOM 2819 C CE3 . TRP A 1 367 ? -10.705 10.328  -7.763  1.00 39.04 367 A 1 
ATOM 2820 C CZ2 . TRP A 1 367 ? -11.267 10.358  -4.991  1.00 40.77 367 A 1 
ATOM 2821 C CZ3 . TRP A 1 367 ? -10.550 9.161   -6.991  1.00 38.54 367 A 1 
ATOM 2822 C CH2 . TRP A 1 367 ? -10.830 9.172   -5.607  1.00 39.45 367 A 1 
ATOM 2823 N N   . ASP A 1 368 ? -8.503  14.958  -11.194 1.00 45.78 368 A 1 
ATOM 2824 C CA  . ASP A 1 368 ? -8.150  15.311  -12.570 1.00 49.30 368 A 1 
ATOM 2825 C C   . ASP A 1 368 ? -6.881  14.567  -13.043 1.00 49.80 368 A 1 
ATOM 2826 O O   . ASP A 1 368 ? -5.754  14.934  -12.683 1.00 47.41 368 A 1 
ATOM 2827 C CB  . ASP A 1 368 ? -8.026  16.832  -12.714 1.00 46.22 368 A 1 
ATOM 2828 C CG  . ASP A 1 368 ? -7.814  17.269  -14.173 1.00 41.45 368 A 1 
ATOM 2829 O OD1 . ASP A 1 368 ? -7.594  16.397  -15.052 1.00 43.09 368 A 1 
ATOM 2830 O OD2 . ASP A 1 368 ? -7.857  18.489  -14.426 1.00 41.17 368 A 1 
ATOM 2831 N N   . PRO A 1 369 ? -7.015  13.527  -13.904 1.00 46.89 369 A 1 
ATOM 2832 C CA  . PRO A 1 369 ? -5.869  12.770  -14.414 1.00 45.71 369 A 1 
ATOM 2833 C C   . PRO A 1 369 ? -5.012  13.551  -15.426 1.00 47.75 369 A 1 
ATOM 2834 O O   . PRO A 1 369 ? -3.944  13.075  -15.824 1.00 47.10 369 A 1 
ATOM 2835 C CB  . PRO A 1 369 ? -6.488  11.520  -15.042 1.00 43.13 369 A 1 
ATOM 2836 C CG  . PRO A 1 369 ? -7.853  12.005  -15.527 1.00 44.42 369 A 1 
ATOM 2837 C CD  . PRO A 1 369 ? -8.264  13.002  -14.445 1.00 50.67 369 A 1 
ATOM 2838 N N   . SER A 1 370 ? -5.457  14.725  -15.881 1.00 45.83 370 A 1 
ATOM 2839 C CA  . SER A 1 370 ? -4.720  15.568  -16.829 1.00 47.97 370 A 1 
ATOM 2840 C C   . SER A 1 370 ? -3.674  16.471  -16.162 1.00 50.96 370 A 1 
ATOM 2841 O O   . SER A 1 370 ? -2.731  16.894  -16.838 1.00 50.03 370 A 1 
ATOM 2842 C CB  . SER A 1 370 ? -5.695  16.386  -17.679 1.00 44.91 370 A 1 
ATOM 2843 O OG  . SER A 1 370 ? -6.181  17.514  -16.997 1.00 40.62 370 A 1 
ATOM 2844 N N   . VAL A 1 371 ? -3.778  16.696  -14.848 1.00 57.15 371 A 1 
ATOM 2845 C CA  . VAL A 1 371 ? -2.822  17.491  -14.062 1.00 58.31 371 A 1 
ATOM 2846 C C   . VAL A 1 371 ? -1.418  16.883  -14.162 1.00 59.86 371 A 1 
ATOM 2847 O O   . VAL A 1 371 ? -1.239  15.663  -14.215 1.00 57.21 371 A 1 
ATOM 2848 C CB  . VAL A 1 371 ? -3.287  17.647  -12.598 1.00 54.70 371 A 1 
ATOM 2849 C CG1 . VAL A 1 371 ? -2.263  18.358  -11.703 1.00 49.66 371 A 1 
ATOM 2850 C CG2 . VAL A 1 371 ? -4.571  18.483  -12.535 1.00 53.27 371 A 1 
ATOM 2851 N N   . ARG A 1 372 ? -0.394  17.751  -14.213 1.00 66.41 372 A 1 
ATOM 2852 C CA  . ARG A 1 372 ? 1.027   17.370  -14.247 1.00 69.46 372 A 1 
ATOM 2853 C C   . ARG A 1 372 ? 1.797   18.076  -13.141 1.00 72.99 372 A 1 
ATOM 2854 O O   . ARG A 1 372 ? 1.350   19.101  -12.624 1.00 67.24 372 A 1 
ATOM 2855 C CB  . ARG A 1 372 ? 1.624   17.655  -15.638 1.00 64.24 372 A 1 
ATOM 2856 C CG  . ARG A 1 372 ? 0.990   16.832  -16.775 1.00 61.02 372 A 1 
ATOM 2857 C CD  . ARG A 1 372 ? 1.257   15.327  -16.644 1.00 58.49 372 A 1 
ATOM 2858 N NE  . ARG A 1 372 ? 0.563   14.556  -17.693 1.00 55.15 372 A 1 
ATOM 2859 C CZ  . ARG A 1 372 ? -0.632  13.989  -17.587 1.00 48.82 372 A 1 
ATOM 2860 N NH1 . ARG A 1 372 ? -1.351  14.060  -16.507 1.00 46.18 372 A 1 
ATOM 2861 N NH2 . ARG A 1 372 ? -1.138  13.333  -18.585 1.00 45.59 372 A 1 
ATOM 2862 N N   . GLY A 1 373 ? 2.953   17.499  -12.786 1.00 75.16 373 A 1 
ATOM 2863 C CA  . GLY A 1 373 ? 3.867   18.122  -11.834 1.00 76.02 373 A 1 
ATOM 2864 C C   . GLY A 1 373 ? 4.312   19.511  -12.302 1.00 78.09 373 A 1 
ATOM 2865 O O   . GLY A 1 373 ? 4.418   19.767  -13.503 1.00 75.68 373 A 1 
ATOM 2866 N N   . LEU A 1 374 ? 4.569   20.402  -11.353 1.00 82.21 374 A 1 
ATOM 2867 C CA  . LEU A 1 374 ? 4.951   21.788  -11.620 1.00 84.93 374 A 1 
ATOM 2868 C C   . LEU A 1 374 ? 5.988   22.249  -10.598 1.00 87.47 374 A 1 
ATOM 2869 O O   . LEU A 1 374 ? 5.793   22.052  -9.400  1.00 87.38 374 A 1 
ATOM 2870 C CB  . LEU A 1 374 ? 3.680   22.668  -11.565 1.00 81.75 374 A 1 
ATOM 2871 C CG  . LEU A 1 374 ? 3.922   24.184  -11.722 1.00 75.01 374 A 1 
ATOM 2872 C CD1 . LEU A 1 374 ? 4.373   24.551  -13.133 1.00 69.99 374 A 1 
ATOM 2873 C CD2 . LEU A 1 374 ? 2.646   24.960  -11.422 1.00 68.39 374 A 1 
ATOM 2874 N N   . TRP A 1 375 ? 7.030   22.922  -11.070 1.00 89.90 375 A 1 
ATOM 2875 C CA  . TRP A 1 375 ? 7.863   23.790  -10.244 1.00 90.97 375 A 1 
ATOM 2876 C C   . TRP A 1 375 ? 7.562   25.258  -10.533 1.00 90.71 375 A 1 
ATOM 2877 O O   . TRP A 1 375 ? 7.485   25.678  -11.693 1.00 88.65 375 A 1 
ATOM 2878 C CB  . TRP A 1 375 ? 9.351   23.505  -10.447 1.00 90.92 375 A 1 
ATOM 2879 C CG  . TRP A 1 375 ? 9.928   22.437  -9.574  1.00 90.48 375 A 1 
ATOM 2880 C CD1 . TRP A 1 375 ? 9.829   22.363  -8.226  1.00 87.98 375 A 1 
ATOM 2881 C CD2 . TRP A 1 375 ? 10.763  21.309  -9.967  1.00 89.74 375 A 1 
ATOM 2882 N NE1 . TRP A 1 375 ? 10.542  21.270  -7.760  1.00 88.61 375 A 1 
ATOM 2883 C CE2 . TRP A 1 375 ? 11.146  20.594  -8.791  1.00 89.80 375 A 1 
ATOM 2884 C CE3 . TRP A 1 375 ? 11.248  20.829  -11.200 1.00 88.75 375 A 1 
ATOM 2885 C CZ2 . TRP A 1 375 ? 11.975  19.468  -8.832  1.00 88.60 375 A 1 
ATOM 2886 C CZ3 . TRP A 1 375 ? 12.076  19.697  -11.254 1.00 87.82 375 A 1 
ATOM 2887 C CH2 . TRP A 1 375 ? 12.439  19.018  -10.075 1.00 87.51 375 A 1 
ATOM 2888 N N   . ARG A 1 376 ? 7.437   26.048  -9.465  1.00 92.94 376 A 1 
ATOM 2889 C CA  . ARG A 1 376 ? 7.235   27.502  -9.528  1.00 93.41 376 A 1 
ATOM 2890 C C   . ARG A 1 376 ? 8.148   28.215  -8.537  1.00 94.47 376 A 1 
ATOM 2891 O O   . ARG A 1 376 ? 8.423   27.695  -7.470  1.00 93.40 376 A 1 
ATOM 2892 C CB  . ARG A 1 376 ? 5.757   27.810  -9.270  1.00 92.00 376 A 1 
ATOM 2893 C CG  . ARG A 1 376 ? 5.454   29.303  -9.459  1.00 86.06 376 A 1 
ATOM 2894 C CD  . ARG A 1 376 ? 3.959   29.562  -9.331  1.00 80.30 376 A 1 
ATOM 2895 N NE  . ARG A 1 376 ? 3.642   30.978  -9.575  1.00 71.42 376 A 1 
ATOM 2896 C CZ  . ARG A 1 376 ? 2.433   31.500  -9.551  1.00 64.47 376 A 1 
ATOM 2897 N NH1 . ARG A 1 376 ? 1.384   30.787  -9.286  1.00 58.12 376 A 1 
ATOM 2898 N NH2 . ARG A 1 376 ? 2.273   32.764  -9.793  1.00 55.63 376 A 1 
ATOM 2899 N N   . GLY A 1 377 ? 8.583   29.428  -8.882  1.00 92.57 377 A 1 
ATOM 2900 C CA  . GLY A 1 377 ? 9.449   30.246  -8.025  1.00 92.70 377 A 1 
ATOM 2901 C C   . GLY A 1 377 ? 10.945  30.030  -8.275  1.00 93.49 377 A 1 
ATOM 2902 O O   . GLY A 1 377 ? 11.756  30.445  -7.463  1.00 91.11 377 A 1 
ATOM 2903 N N   . ILE A 1 378 ? 11.312  29.405  -9.403  1.00 93.01 378 A 1 
ATOM 2904 C CA  . ILE A 1 378 ? 12.717  29.202  -9.783  1.00 92.51 378 A 1 
ATOM 2905 C C   . ILE A 1 378 ? 13.422  30.561  -9.892  1.00 92.08 378 A 1 
ATOM 2906 O O   . ILE A 1 378 ? 12.981  31.457  -10.614 1.00 89.88 378 A 1 
ATOM 2907 C CB  . ILE A 1 378 ? 12.851  28.396  -11.096 1.00 91.25 378 A 1 
ATOM 2908 C CG1 . ILE A 1 378 ? 12.138  27.027  -10.984 1.00 88.28 378 A 1 
ATOM 2909 C CG2 . ILE A 1 378 ? 14.338  28.204  -11.450 1.00 88.24 378 A 1 
ATOM 2910 C CD1 . ILE A 1 378 ? 12.113  26.214  -12.287 1.00 84.96 378 A 1 
ATOM 2911 N N   . SER A 1 379 ? 14.543  30.692  -9.189  1.00 92.56 379 A 1 
ATOM 2912 C CA  . SER A 1 379 ? 15.375  31.894  -9.151  1.00 92.43 379 A 1 
ATOM 2913 C C   . SER A 1 379 ? 16.858  31.520  -9.152  1.00 92.88 379 A 1 
ATOM 2914 O O   . SER A 1 379 ? 17.215  30.347  -9.058  1.00 91.37 379 A 1 
ATOM 2915 C CB  . SER A 1 379 ? 15.010  32.720  -7.909  1.00 90.70 379 A 1 
ATOM 2916 O OG  . SER A 1 379 ? 15.551  32.102  -6.756  1.00 87.56 379 A 1 
ATOM 2917 N N   . LEU A 1 380 ? 17.745  32.523  -9.214  1.00 90.92 380 A 1 
ATOM 2918 C CA  . LEU A 1 380 ? 19.197  32.310  -9.119  1.00 90.92 380 A 1 
ATOM 2919 C C   . LEU A 1 380 ? 19.650  31.742  -7.760  1.00 90.44 380 A 1 
ATOM 2920 O O   . LEU A 1 380 ? 20.780  31.284  -7.650  1.00 88.26 380 A 1 
ATOM 2921 C CB  . LEU A 1 380 ? 19.929  33.636  -9.408  1.00 91.21 380 A 1 
ATOM 2922 C CG  . LEU A 1 380 ? 19.791  34.166  -10.846 1.00 88.43 380 A 1 
ATOM 2923 C CD1 . LEU A 1 380 ? 20.462  35.537  -10.945 1.00 84.15 380 A 1 
ATOM 2924 C CD2 . LEU A 1 380 ? 20.435  33.239  -11.874 1.00 85.19 380 A 1 
ATOM 2925 N N   . SER A 1 381 ? 18.796  31.769  -6.731  1.00 89.52 381 A 1 
ATOM 2926 C CA  . SER A 1 381 ? 19.074  31.156  -5.424  1.00 88.03 381 A 1 
ATOM 2927 C C   . SER A 1 381 ? 18.677  29.680  -5.336  1.00 89.27 381 A 1 
ATOM 2928 O O   . SER A 1 381 ? 18.939  29.054  -4.314  1.00 86.82 381 A 1 
ATOM 2929 C CB  . SER A 1 381 ? 18.417  31.957  -4.292  1.00 85.48 381 A 1 
ATOM 2930 O OG  . SER A 1 381 ? 17.012  32.042  -4.440  1.00 78.16 381 A 1 
ATOM 2931 N N   . CYS A 1 382 ? 18.042  29.109  -6.375  1.00 91.77 382 A 1 
ATOM 2932 C CA  . CYS A 1 382 ? 17.633  27.709  -6.397  1.00 92.31 382 A 1 
ATOM 2933 C C   . CYS A 1 382 ? 18.756  26.837  -6.971  1.00 93.13 382 A 1 
ATOM 2934 O O   . CYS A 1 382 ? 18.958  26.782  -8.186  1.00 91.29 382 A 1 
ATOM 2935 C CB  . CYS A 1 382 ? 16.332  27.558  -7.194  1.00 91.17 382 A 1 
ATOM 2936 S SG  . CYS A 1 382 ? 15.000  28.563  -6.472  1.00 87.59 382 A 1 
ATOM 2937 N N   . GLY A 1 383 ? 19.486  26.147  -6.100  1.00 94.50 383 A 1 
ATOM 2938 C CA  . GLY A 1 383 ? 20.442  25.106  -6.459  1.00 95.08 383 A 1 
ATOM 2939 C C   . GLY A 1 383 ? 19.841  23.699  -6.382  1.00 96.37 383 A 1 
ATOM 2940 O O   . GLY A 1 383 ? 18.652  23.502  -6.128  1.00 95.90 383 A 1 
ATOM 2941 N N   . ARG A 1 384 ? 20.679  22.672  -6.568  1.00 95.84 384 A 1 
ATOM 2942 C CA  . ARG A 1 384 ? 20.263  21.257  -6.489  1.00 96.42 384 A 1 
ATOM 2943 C C   . ARG A 1 384 ? 19.632  20.901  -5.139  1.00 97.00 384 A 1 
ATOM 2944 O O   . ARG A 1 384 ? 18.703  20.103  -5.111  1.00 96.84 384 A 1 
ATOM 2945 C CB  . ARG A 1 384 ? 21.459  20.328  -6.766  1.00 95.65 384 A 1 
ATOM 2946 C CG  . ARG A 1 384 ? 21.965  20.404  -8.219  1.00 92.11 384 A 1 
ATOM 2947 C CD  . ARG A 1 384 ? 23.227  19.544  -8.425  1.00 90.88 384 A 1 
ATOM 2948 N NE  . ARG A 1 384 ? 22.971  18.099  -8.301  1.00 84.00 384 A 1 
ATOM 2949 C CZ  . ARG A 1 384 ? 23.863  17.147  -8.053  1.00 80.18 384 A 1 
ATOM 2950 N NH1 . ARG A 1 384 ? 25.120  17.402  -7.836  1.00 73.34 384 A 1 
ATOM 2951 N NH2 . ARG A 1 384 ? 23.506  15.893  -8.023  1.00 67.98 384 A 1 
ATOM 2952 N N   . ALA A 1 385 ? 20.117  21.503  -4.042  1.00 97.12 385 A 1 
ATOM 2953 C CA  . ALA A 1 385 ? 19.582  21.291  -2.699  1.00 97.52 385 A 1 
ATOM 2954 C C   . ALA A 1 385 ? 18.139  21.807  -2.576  1.00 97.63 385 A 1 
ATOM 2955 O O   . ALA A 1 385 ? 17.271  21.087  -2.091  1.00 97.25 385 A 1 
ATOM 2956 C CB  . ALA A 1 385 ? 20.523  21.964  -1.692  1.00 97.33 385 A 1 
ATOM 2957 N N   . GLU A 1 386 ? 17.858  22.998  -3.094  1.00 97.28 386 A 1 
ATOM 2958 C CA  . GLU A 1 386 ? 16.518  23.593  -3.091  1.00 97.10 386 A 1 
ATOM 2959 C C   . GLU A 1 386 ? 15.542  22.768  -3.939  1.00 97.11 386 A 1 
ATOM 2960 O O   . GLU A 1 386 ? 14.422  22.520  -3.503  1.00 96.83 386 A 1 
ATOM 2961 C CB  . GLU A 1 386 ? 16.552  25.046  -3.595  1.00 96.95 386 A 1 
ATOM 2962 C CG  . GLU A 1 386 ? 17.204  26.039  -2.611  1.00 95.41 386 A 1 
ATOM 2963 C CD  . GLU A 1 386 ? 18.695  25.762  -2.376  1.00 95.65 386 A 1 
ATOM 2964 O OE1 . GLU A 1 386 ? 19.103  25.768  -1.192  1.00 90.26 386 A 1 
ATOM 2965 O OE2 . GLU A 1 386 ? 19.411  25.478  -3.369  1.00 92.08 386 A 1 
ATOM 2966 N N   . PHE A 1 387 ? 15.967  22.288  -5.111  1.00 96.66 387 A 1 
ATOM 2967 C CA  . PHE A 1 387 ? 15.145  21.392  -5.931  1.00 96.54 387 A 1 
ATOM 2968 C C   . PHE A 1 387 ? 14.814  20.089  -5.188  1.00 96.58 387 A 1 
ATOM 2969 O O   . PHE A 1 387 ? 13.644  19.723  -5.117  1.00 96.17 387 A 1 
ATOM 2970 C CB  . PHE A 1 387 ? 15.822  21.115  -7.279  1.00 96.21 387 A 1 
ATOM 2971 C CG  . PHE A 1 387 ? 15.566  22.190  -8.319  1.00 95.77 387 A 1 
ATOM 2972 C CD1 . PHE A 1 387 ? 14.343  22.212  -9.013  1.00 93.93 387 A 1 
ATOM 2973 C CD2 . PHE A 1 387 ? 16.532  23.177  -8.586  1.00 93.97 387 A 1 
ATOM 2974 C CE1 . PHE A 1 387 ? 14.083  23.220  -9.957  1.00 92.82 387 A 1 
ATOM 2975 C CE2 . PHE A 1 387 ? 16.273  24.187  -9.528  1.00 92.68 387 A 1 
ATOM 2976 C CZ  . PHE A 1 387 ? 15.047  24.212  -10.211 1.00 92.99 387 A 1 
ATOM 2977 N N   . ALA A 1 388 ? 15.804  19.434  -4.579  1.00 96.65 388 A 1 
ATOM 2978 C CA  . ALA A 1 388 ? 15.583  18.208  -3.814  1.00 96.70 388 A 1 
ATOM 2979 C C   . ALA A 1 388 ? 14.648  18.438  -2.612  1.00 96.49 388 A 1 
ATOM 2980 O O   . ALA A 1 388 ? 13.664  17.717  -2.447  1.00 96.36 388 A 1 
ATOM 2981 C CB  . ALA A 1 388 ? 16.946  17.644  -3.387  1.00 96.85 388 A 1 
ATOM 2982 N N   . ASN A 1 389 ? 14.898  19.479  -1.812  1.00 97.38 389 A 1 
ATOM 2983 C CA  . ASN A 1 389 ? 14.082  19.781  -0.635  1.00 97.46 389 A 1 
ATOM 2984 C C   . ASN A 1 389 ? 12.649  20.188  -1.013  1.00 97.26 389 A 1 
ATOM 2985 O O   . ASN A 1 389 ? 11.696  19.751  -0.365  1.00 97.04 389 A 1 
ATOM 2986 C CB  . ASN A 1 389 ? 14.787  20.852  0.205   1.00 97.57 389 A 1 
ATOM 2987 C CG  . ASN A 1 389 ? 14.155  20.972  1.578   1.00 97.22 389 A 1 
ATOM 2988 O OD1 . ASN A 1 389 ? 14.164  20.036  2.360   1.00 90.60 389 A 1 
ATOM 2989 N ND2 . ASN A 1 389 ? 13.579  22.099  1.899   1.00 90.56 389 A 1 
ATOM 2990 N N   . SER A 1 390 ? 12.469  20.936  -2.109  1.00 96.50 390 A 1 
ATOM 2991 C CA  . SER A 1 390 ? 11.139  21.347  -2.578  1.00 96.19 390 A 1 
ATOM 2992 C C   . SER A 1 390 ? 10.232  20.175  -2.962  1.00 95.82 390 A 1 
ATOM 2993 O O   . SER A 1 390 ? 9.014   20.293  -2.847  1.00 95.30 390 A 1 
ATOM 2994 C CB  . SER A 1 390 ? 11.246  22.317  -3.758  1.00 96.03 390 A 1 
ATOM 2995 O OG  . SER A 1 390 ? 11.637  21.664  -4.951  1.00 94.45 390 A 1 
ATOM 2996 N N   . VAL A 1 391 ? 10.781  19.023  -3.372  1.00 95.46 391 A 1 
ATOM 2997 C CA  . VAL A 1 391 ? 9.989   17.805  -3.630  1.00 94.85 391 A 1 
ATOM 2998 C C   . VAL A 1 391 ? 9.426   17.235  -2.325  1.00 94.53 391 A 1 
ATOM 2999 O O   . VAL A 1 391 ? 8.257   16.835  -2.278  1.00 93.99 391 A 1 
ATOM 3000 C CB  . VAL A 1 391 ? 10.826  16.758  -4.394  1.00 94.29 391 A 1 
ATOM 3001 C CG1 . VAL A 1 391 ? 10.103  15.414  -4.542  1.00 92.46 391 A 1 
ATOM 3002 C CG2 . VAL A 1 391 ? 11.137  17.259  -5.812  1.00 92.52 391 A 1 
ATOM 3003 N N   . LEU A 1 392 ? 10.218  17.254  -1.247  1.00 95.27 392 A 1 
ATOM 3004 C CA  . LEU A 1 392 ? 9.773   16.838  0.087   1.00 95.24 392 A 1 
ATOM 3005 C C   . LEU A 1 392 ? 8.733   17.815  0.656   1.00 95.15 392 A 1 
ATOM 3006 O O   . LEU A 1 392 ? 7.677   17.394  1.134   1.00 95.07 392 A 1 
ATOM 3007 C CB  . LEU A 1 392 ? 10.982  16.718  1.034   1.00 95.48 392 A 1 
ATOM 3008 C CG  . LEU A 1 392 ? 12.091  15.748  0.584   1.00 95.05 392 A 1 
ATOM 3009 C CD1 . LEU A 1 392 ? 13.217  15.753  1.619   1.00 94.40 392 A 1 
ATOM 3010 C CD2 . LEU A 1 392 ? 11.582  14.316  0.426   1.00 94.19 392 A 1 
ATOM 3011 N N   . GLU A 1 393 ? 8.991   19.125  0.538   1.00 95.44 393 A 1 
ATOM 3012 C CA  . GLU A 1 393 ? 8.048   20.170  0.952   1.00 95.69 393 A 1 
ATOM 3013 C C   . GLU A 1 393 ? 6.747   20.108  0.135   1.00 95.01 393 A 1 
ATOM 3014 O O   . GLU A 1 393 ? 5.657   20.172  0.702   1.00 94.67 393 A 1 
ATOM 3015 C CB  . GLU A 1 393 ? 8.704   21.552  0.811   1.00 96.59 393 A 1 
ATOM 3016 C CG  . GLU A 1 393 ? 9.811   21.781  1.859   1.00 96.50 393 A 1 
ATOM 3017 C CD  . GLU A 1 393 ? 10.490  23.153  1.733   1.00 96.89 393 A 1 
ATOM 3018 O OE1 . GLU A 1 393 ? 11.082  23.614  2.737   1.00 93.89 393 A 1 
ATOM 3019 O OE2 . GLU A 1 393 ? 10.466  23.755  0.638   1.00 95.22 393 A 1 
ATOM 3020 N N   . GLY A 1 394 ? 6.834   19.891  -1.180  1.00 94.20 394 A 1 
ATOM 3021 C CA  . GLY A 1 394 ? 5.680   19.718  -2.065  1.00 93.19 394 A 1 
ATOM 3022 C C   . GLY A 1 394 ? 4.797   18.531  -1.679  1.00 92.64 394 A 1 
ATOM 3023 O O   . GLY A 1 394 ? 3.568   18.642  -1.703  1.00 91.87 394 A 1 
ATOM 3024 N N   . THR A 1 395 ? 5.407   17.429  -1.249  1.00 93.44 395 A 1 
ATOM 3025 C CA  . THR A 1 395 ? 4.679   16.283  -0.675  1.00 92.94 395 A 1 
ATOM 3026 C C   . THR A 1 395 ? 3.904   16.698  0.577   1.00 93.21 395 A 1 
ATOM 3027 O O   . THR A 1 395 ? 2.708   16.427  0.683   1.00 92.89 395 A 1 
ATOM 3028 C CB  . THR A 1 395 ? 5.646   15.130  -0.354  1.00 92.09 395 A 1 
ATOM 3029 O OG1 . THR A 1 395 ? 6.242   14.680  -1.551  1.00 88.99 395 A 1 
ATOM 3030 C CG2 . THR A 1 395 ? 4.962   13.935  0.305   1.00 88.94 395 A 1 
ATOM 3031 N N   . ALA A 1 396 ? 4.545   17.418  1.499   1.00 94.62 396 A 1 
ATOM 3032 C CA  . ALA A 1 396 ? 3.900   17.878  2.727   1.00 94.99 396 A 1 
ATOM 3033 C C   . ALA A 1 396 ? 2.817   18.946  2.474   1.00 94.52 396 A 1 
ATOM 3034 O O   . ALA A 1 396 ? 1.788   18.944  3.153   1.00 94.42 396 A 1 
ATOM 3035 C CB  . ALA A 1 396 ? 4.993   18.356  3.681   1.00 95.73 396 A 1 
ATOM 3036 N N   . PHE A 1 397 ? 2.979   19.818  1.469   1.00 94.26 397 A 1 
ATOM 3037 C CA  . PHE A 1 397 ? 1.922   20.741  1.034   1.00 94.03 397 A 1 
ATOM 3038 C C   . PHE A 1 397 ? 0.699   19.996  0.497   1.00 93.20 397 A 1 
ATOM 3039 O O   . PHE A 1 397 ? -0.425  20.354  0.848   1.00 92.81 397 A 1 
ATOM 3040 C CB  . PHE A 1 397 ? 2.441   21.725  -0.030  1.00 94.63 397 A 1 
ATOM 3041 C CG  . PHE A 1 397 ? 3.410   22.781  0.466   1.00 95.09 397 A 1 
ATOM 3042 C CD1 . PHE A 1 397 ? 3.112   23.540  1.614   1.00 94.46 397 A 1 
ATOM 3043 C CD2 . PHE A 1 397 ? 4.605   23.028  -0.238  1.00 94.63 397 A 1 
ATOM 3044 C CE1 . PHE A 1 397 ? 4.021   24.510  2.077   1.00 94.60 397 A 1 
ATOM 3045 C CE2 . PHE A 1 397 ? 5.511   24.000  0.223   1.00 94.62 397 A 1 
ATOM 3046 C CZ  . PHE A 1 397 ? 5.225   24.731  1.388   1.00 95.03 397 A 1 
ATOM 3047 N N   . ALA A 1 398 ? 0.896   18.940  -0.293  1.00 93.26 398 A 1 
ATOM 3048 C CA  . ALA A 1 398 ? -0.203  18.113  -0.780  1.00 92.20 398 A 1 
ATOM 3049 C C   . ALA A 1 398 ? -0.942  17.401  0.370   1.00 92.10 398 A 1 
ATOM 3050 O O   . ALA A 1 398 ? -2.172  17.348  0.371   1.00 91.87 398 A 1 
ATOM 3051 C CB  . ALA A 1 398 ? 0.350   17.133  -1.817  1.00 91.81 398 A 1 
ATOM 3052 N N   . ILE A 1 399 ? -0.214  16.924  1.388   1.00 93.52 399 A 1 
ATOM 3053 C CA  . ILE A 1 399 ? -0.812  16.352  2.609   1.00 93.68 399 A 1 
ATOM 3054 C C   . ILE A 1 399 ? -1.636  17.408  3.353   1.00 93.40 399 A 1 
ATOM 3055 O O   . ILE A 1 399 ? -2.797  17.161  3.690   1.00 93.21 399 A 1 
ATOM 3056 C CB  . ILE A 1 399 ? 0.279   15.745  3.520   1.00 94.17 399 A 1 
ATOM 3057 C CG1 . ILE A 1 399 ? 0.924   14.514  2.847   1.00 93.93 399 A 1 
ATOM 3058 C CG2 . ILE A 1 399 ? -0.300  15.340  4.890   1.00 93.95 399 A 1 
ATOM 3059 C CD1 . ILE A 1 399 ? 2.243   14.088  3.499   1.00 93.04 399 A 1 
ATOM 3060 N N   . ARG A 1 400 ? -1.074  18.612  3.573   1.00 94.16 400 A 1 
ATOM 3061 C CA  . ARG A 1 400 ? -1.774  19.736  4.216   1.00 94.58 400 A 1 
ATOM 3062 C C   . ARG A 1 400 ? -3.056  20.104  3.470   1.00 93.82 400 A 1 
ATOM 3063 O O   . ARG A 1 400 ? -4.067  20.407  4.097   1.00 93.23 400 A 1 
ATOM 3064 C CB  . ARG A 1 400 ? -0.816  20.934  4.324   1.00 95.65 400 A 1 
ATOM 3065 C CG  . ARG A 1 400 ? -1.475  22.148  5.003   1.00 96.04 400 A 1 
ATOM 3066 C CD  . ARG A 1 400 ? -0.494  23.314  5.166   1.00 95.23 400 A 1 
ATOM 3067 N NE  . ARG A 1 400 ? -1.184  24.491  5.713   1.00 94.40 400 A 1 
ATOM 3068 C CZ  . ARG A 1 400 ? -0.638  25.613  6.177   1.00 94.14 400 A 1 
ATOM 3069 N NH1 . ARG A 1 400 ? 0.645   25.850  6.182   1.00 91.88 400 A 1 
ATOM 3070 N NH2 . ARG A 1 400 ? -1.396  26.537  6.665   1.00 92.05 400 A 1 
ATOM 3071 N N   . ASP A 1 401 ? -3.029  20.069  2.148   1.00 93.53 401 A 1 
ATOM 3072 C CA  . ASP A 1 401 ? -4.169  20.392  1.288   1.00 92.22 401 A 1 
ATOM 3073 C C   . ASP A 1 401 ? -5.301  19.357  1.415   1.00 92.43 401 A 1 
ATOM 3074 O O   . ASP A 1 401 ? -6.452  19.732  1.637   1.00 91.73 401 A 1 
ATOM 3075 C CB  . ASP A 1 401 ? -3.627  20.495  -0.129  1.00 90.68 401 A 1 
ATOM 3076 C CG  . ASP A 1 401 ? -4.569  21.136  -1.123  1.00 87.77 401 A 1 
ATOM 3077 O OD1 . ASP A 1 401 ? -5.442  21.964  -0.783  1.00 85.21 401 A 1 
ATOM 3078 O OD2 . ASP A 1 401 ? -4.340  20.890  -2.325  1.00 83.72 401 A 1 
ATOM 3079 N N   . VAL A 1 402 ? -4.974  18.057  1.396   1.00 92.09 402 A 1 
ATOM 3080 C CA  . VAL A 1 402 ? -5.942  16.975  1.652   1.00 91.86 402 A 1 
ATOM 3081 C C   . VAL A 1 402 ? -6.526  17.081  3.060   1.00 92.34 402 A 1 
ATOM 3082 O O   . VAL A 1 402 ? -7.743  16.984  3.219   1.00 92.39 402 A 1 
ATOM 3083 C CB  . VAL A 1 402 ? -5.300  15.594  1.412   1.00 91.24 402 A 1 
ATOM 3084 C CG1 . VAL A 1 402 ? -6.183  14.433  1.896   1.00 89.01 402 A 1 
ATOM 3085 C CG2 . VAL A 1 402 ? -5.056  15.376  -0.085  1.00 89.15 402 A 1 
ATOM 3086 N N   . ILE A 1 403 ? -5.695  17.336  4.077   1.00 93.88 403 A 1 
ATOM 3087 C CA  . ILE A 1 403 ? -6.161  17.570  5.452   1.00 94.39 403 A 1 
ATOM 3088 C C   . ILE A 1 403 ? -7.090  18.784  5.504   1.00 94.37 403 A 1 
ATOM 3089 O O   . ILE A 1 403 ? -8.139  18.713  6.134   1.00 94.27 403 A 1 
ATOM 3090 C CB  . ILE A 1 403 ? -4.963  17.728  6.416   1.00 94.98 403 A 1 
ATOM 3091 C CG1 . ILE A 1 403 ? -4.254  16.367  6.589   1.00 94.59 403 A 1 
ATOM 3092 C CG2 . ILE A 1 403 ? -5.405  18.274  7.790   1.00 94.60 403 A 1 
ATOM 3093 C CD1 . ILE A 1 403 ? -2.913  16.470  7.315   1.00 93.38 403 A 1 
ATOM 3094 N N   . GLY A 1 404 ? -6.755  19.880  4.812   1.00 94.50 404 A 1 
ATOM 3095 C CA  . GLY A 1 404 ? -7.606  21.067  4.725   1.00 94.04 404 A 1 
ATOM 3096 C C   . GLY A 1 404 ? -9.005  20.742  4.204   1.00 93.99 404 A 1 
ATOM 3097 O O   . GLY A 1 404 ? -9.990  21.144  4.816   1.00 93.07 404 A 1 
ATOM 3098 N N   . VAL A 1 405 ? -9.101  19.932  3.145   1.00 93.29 405 A 1 
ATOM 3099 C CA  . VAL A 1 405 ? -10.394 19.458  2.615   1.00 92.12 405 A 1 
ATOM 3100 C C   . VAL A 1 405 ? -11.137 18.580  3.631   1.00 92.67 405 A 1 
ATOM 3101 O O   . VAL A 1 405 ? -12.353 18.706  3.774   1.00 92.38 405 A 1 
ATOM 3102 C CB  . VAL A 1 405 ? -10.199 18.709  1.286   1.00 90.70 405 A 1 
ATOM 3103 C CG1 . VAL A 1 405 ? -11.505 18.104  0.753   1.00 87.57 405 A 1 
ATOM 3104 C CG2 . VAL A 1 405 ? -9.674  19.665  0.208   1.00 87.73 405 A 1 
ATOM 3105 N N   . MET A 1 406 ? -10.429 17.720  4.366   1.00 93.43 406 A 1 
ATOM 3106 C CA  . MET A 1 406 ? -11.044 16.936  5.447   1.00 93.59 406 A 1 
ATOM 3107 C C   . MET A 1 406 ? -11.605 17.846  6.546   1.00 93.72 406 A 1 
ATOM 3108 O O   . MET A 1 406 ? -12.721 17.635  7.024   1.00 93.49 406 A 1 
ATOM 3109 C CB  . MET A 1 406 ? -10.019 15.958  6.044   1.00 94.00 406 A 1 
ATOM 3110 C CG  . MET A 1 406 ? -9.599  14.857  5.060   1.00 93.30 406 A 1 
ATOM 3111 S SD  . MET A 1 406 ? -8.299  13.764  5.705   1.00 92.66 406 A 1 
ATOM 3112 C CE  . MET A 1 406 ? -8.225  12.565  4.348   1.00 89.93 406 A 1 
ATOM 3113 N N   . GLU A 1 407 ? -10.869 18.903  6.908   1.00 94.80 407 A 1 
ATOM 3114 C CA  . GLU A 1 407 ? -11.249 19.834  7.974   1.00 94.69 407 A 1 
ATOM 3115 C C   . GLU A 1 407 ? -12.385 20.797  7.577   1.00 94.31 407 A 1 
ATOM 3116 O O   . GLU A 1 407 ? -13.107 21.275  8.460   1.00 92.90 407 A 1 
ATOM 3117 C CB  . GLU A 1 407 ? -10.005 20.588  8.461   1.00 94.75 407 A 1 
ATOM 3118 C CG  . GLU A 1 407 ? -9.023  19.646  9.188   1.00 94.08 407 A 1 
ATOM 3119 C CD  . GLU A 1 407 ? -7.864  20.358  9.892   1.00 94.30 407 A 1 
ATOM 3120 O OE1 . GLU A 1 407 ? -7.364  19.787  10.898  1.00 90.14 407 A 1 
ATOM 3121 O OE2 . GLU A 1 407 ? -7.464  21.482  9.521   1.00 91.17 407 A 1 
ATOM 3122 N N   . GLU A 1 408 ? -12.613 21.039  6.278   1.00 93.66 408 A 1 
ATOM 3123 C CA  . GLU A 1 408 ? -13.798 21.756  5.768   1.00 92.85 408 A 1 
ATOM 3124 C C   . GLU A 1 408 ? -15.111 21.044  6.140   1.00 92.17 408 A 1 
ATOM 3125 O O   . GLU A 1 408 ? -16.139 21.699  6.309   1.00 89.78 408 A 1 
ATOM 3126 C CB  . GLU A 1 408 ? -13.728 21.909  4.236   1.00 92.17 408 A 1 
ATOM 3127 C CG  . GLU A 1 408 ? -12.717 22.961  3.753   1.00 90.31 408 A 1 
ATOM 3128 C CD  . GLU A 1 408 ? -12.491 22.925  2.228   1.00 88.79 408 A 1 
ATOM 3129 O OE1 . GLU A 1 408 ? -11.445 23.439  1.767   1.00 82.70 408 A 1 
ATOM 3130 O OE2 . GLU A 1 408 ? -13.350 22.380  1.490   1.00 83.44 408 A 1 
ATOM 3131 N N   . SER A 1 409 ? -15.081 19.726  6.340   1.00 92.15 409 A 1 
ATOM 3132 C CA  . SER A 1 409 ? -16.246 18.946  6.785   1.00 90.00 409 A 1 
ATOM 3133 C C   . SER A 1 409 ? -16.571 19.091  8.281   1.00 89.67 409 A 1 
ATOM 3134 O O   . SER A 1 409 ? -17.572 18.555  8.753   1.00 86.74 409 A 1 
ATOM 3135 C CB  . SER A 1 409 ? -16.047 17.474  6.419   1.00 88.49 409 A 1 
ATOM 3136 O OG  . SER A 1 409 ? -15.145 16.828  7.293   1.00 84.56 409 A 1 
ATOM 3137 N N   . GLY A 1 410 ? -15.730 19.820  9.034   1.00 92.64 410 A 1 
ATOM 3138 C CA  . GLY A 1 410 ? -15.833 19.981  10.487  1.00 92.30 410 A 1 
ATOM 3139 C C   . GLY A 1 410 ? -15.002 18.980  11.295  1.00 92.99 410 A 1 
ATOM 3140 O O   . GLY A 1 410 ? -14.841 19.162  12.507  1.00 90.48 410 A 1 
ATOM 3141 N N   . GLU A 1 411 ? -14.430 17.956  10.654  1.00 91.75 411 A 1 
ATOM 3142 C CA  . GLU A 1 411 ? -13.484 17.039  11.289  1.00 92.04 411 A 1 
ATOM 3143 C C   . GLU A 1 411 ? -12.129 17.722  11.545  1.00 92.91 411 A 1 
ATOM 3144 O O   . GLU A 1 411 ? -11.833 18.782  10.993  1.00 91.23 411 A 1 
ATOM 3145 C CB  . GLU A 1 411 ? -13.334 15.765  10.445  1.00 91.13 411 A 1 
ATOM 3146 C CG  . GLU A 1 411 ? -14.645 14.965  10.333  1.00 88.37 411 A 1 
ATOM 3147 C CD  . GLU A 1 411 ? -15.157 14.410  11.673  1.00 88.31 411 A 1 
ATOM 3148 O OE1 . GLU A 1 411 ? -16.367 14.098  11.773  1.00 80.17 411 A 1 
ATOM 3149 O OE2 . GLU A 1 411 ? -14.340 14.226  12.615  1.00 80.87 411 A 1 
ATOM 3150 N N   . ARG A 1 412 ? -11.292 17.151  12.421  1.00 95.69 412 A 1 
ATOM 3151 C CA  . ARG A 1 412 ? -9.973  17.704  12.764  1.00 95.99 412 A 1 
ATOM 3152 C C   . ARG A 1 412 ? -8.921  16.604  12.768  1.00 96.83 412 A 1 
ATOM 3153 O O   . ARG A 1 412 ? -9.074  15.617  13.483  1.00 95.77 412 A 1 
ATOM 3154 C CB  . ARG A 1 412 ? -10.015 18.421  14.121  1.00 94.20 412 A 1 
ATOM 3155 C CG  . ARG A 1 412 ? -10.861 19.705  14.152  1.00 81.61 412 A 1 
ATOM 3156 C CD  . ARG A 1 412 ? -10.274 20.805  13.263  1.00 72.49 412 A 1 
ATOM 3157 N NE  . ARG A 1 412 ? -11.068 22.050  13.307  1.00 62.75 412 A 1 
ATOM 3158 C CZ  . ARG A 1 412 ? -11.405 22.793  12.264  1.00 52.31 412 A 1 
ATOM 3159 N NH1 . ARG A 1 412 ? -11.096 22.465  11.042  1.00 47.02 412 A 1 
ATOM 3160 N NH2 . ARG A 1 412 ? -12.076 23.890  12.427  1.00 44.96 412 A 1 
ATOM 3161 N N   . ALA A 1 413 ? -7.835  16.823  12.033  1.00 96.24 413 A 1 
ATOM 3162 C CA  . ALA A 1 413 ? -6.638  16.001  12.123  1.00 96.39 413 A 1 
ATOM 3163 C C   . ALA A 1 413 ? -5.710  16.580  13.201  1.00 96.41 413 A 1 
ATOM 3164 O O   . ALA A 1 413 ? -5.117  17.643  13.016  1.00 94.61 413 A 1 
ATOM 3165 C CB  . ALA A 1 413 ? -5.979  15.926  10.739  1.00 95.44 413 A 1 
ATOM 3166 N N   . GLY A 1 414 ? -5.615  15.917  14.347  1.00 96.46 414 A 1 
ATOM 3167 C CA  . GLY A 1 414 ? -4.742  16.336  15.452  1.00 95.74 414 A 1 
ATOM 3168 C C   . GLY A 1 414 ? -3.313  15.815  15.322  1.00 96.22 414 A 1 
ATOM 3169 O O   . GLY A 1 414 ? -2.371  16.494  15.723  1.00 94.12 414 A 1 
ATOM 3170 N N   . GLN A 1 415 ? -3.161  14.618  14.766  1.00 96.58 415 A 1 
ATOM 3171 C CA  . GLN A 1 415 ? -1.902  13.883  14.719  1.00 96.57 415 A 1 
ATOM 3172 C C   . GLN A 1 415 ? -1.836  13.004  13.469  1.00 97.42 415 A 1 
ATOM 3173 O O   . GLN A 1 415 ? -2.831  12.358  13.119  1.00 96.84 415 A 1 
ATOM 3174 C CB  . GLN A 1 415 ? -1.822  13.039  15.996  1.00 92.79 415 A 1 
ATOM 3175 C CG  . GLN A 1 415 ? -0.516  12.253  16.148  1.00 83.33 415 A 1 
ATOM 3176 C CD  . GLN A 1 415 ? -0.577  11.431  17.430  1.00 87.57 415 A 1 
ATOM 3177 O OE1 . GLN A 1 415 ? -1.260  10.417  17.504  1.00 80.34 415 A 1 
ATOM 3178 N NE2 . GLN A 1 415 ? 0.076   11.853  18.482  1.00 77.99 415 A 1 
ATOM 3179 N N   . LEU A 1 416 ? -0.654  12.923  12.835  1.00 97.91 416 A 1 
ATOM 3180 C CA  . LEU A 1 416 ? -0.378  12.005  11.731  1.00 97.94 416 A 1 
ATOM 3181 C C   . LEU A 1 416 ? 0.579   10.907  12.190  1.00 98.25 416 A 1 
ATOM 3182 O O   . LEU A 1 416 ? 1.616   11.170  12.791  1.00 97.64 416 A 1 
ATOM 3183 C CB  . LEU A 1 416 ? 0.197   12.735  10.509  1.00 96.74 416 A 1 
ATOM 3184 C CG  . LEU A 1 416 ? -0.810  13.552  9.683   1.00 90.69 416 A 1 
ATOM 3185 C CD1 . LEU A 1 416 ? -1.228  14.850  10.382  1.00 84.58 416 A 1 
ATOM 3186 C CD2 . LEU A 1 416 ? -0.166  13.918  8.344   1.00 84.30 416 A 1 
ATOM 3187 N N   . ARG A 1 417 ? 0.246   9.666   11.873  1.00 98.26 417 A 1 
ATOM 3188 C CA  . ARG A 1 417 ? 1.044   8.481   12.181  1.00 98.29 417 A 1 
ATOM 3189 C C   . ARG A 1 417 ? 1.564   7.901   10.873  1.00 98.25 417 A 1 
ATOM 3190 O O   . ARG A 1 417 ? 0.802   7.299   10.118  1.00 97.65 417 A 1 
ATOM 3191 C CB  . ARG A 1 417 ? 0.205   7.487   12.978  1.00 98.09 417 A 1 
ATOM 3192 C CG  . ARG A 1 417 ? -0.353  8.127   14.259  1.00 97.28 417 A 1 
ATOM 3193 C CD  . ARG A 1 417 ? -1.070  7.064   15.088  1.00 96.51 417 A 1 
ATOM 3194 N NE  . ARG A 1 417 ? -1.524  7.623   16.372  1.00 94.42 417 A 1 
ATOM 3195 C CZ  . ARG A 1 417 ? -1.954  6.926   17.399  1.00 93.92 417 A 1 
ATOM 3196 N NH1 . ARG A 1 417 ? -2.100  5.633   17.347  1.00 89.95 417 A 1 
ATOM 3197 N NH2 . ARG A 1 417 ? -2.236  7.525   18.512  1.00 90.04 417 A 1 
ATOM 3198 N N   . VAL A 1 418 ? 2.851   8.149   10.588  1.00 97.79 418 A 1 
ATOM 3199 C CA  . VAL A 1 418 ? 3.473   7.767   9.314   1.00 97.63 418 A 1 
ATOM 3200 C C   . VAL A 1 418 ? 3.742   6.265   9.261   1.00 97.30 418 A 1 
ATOM 3201 O O   . VAL A 1 418 ? 4.118   5.663   10.265  1.00 96.57 418 A 1 
ATOM 3202 C CB  . VAL A 1 418 ? 4.748   8.577   9.011   1.00 97.14 418 A 1 
ATOM 3203 C CG1 . VAL A 1 418 ? 4.403   10.050  8.781   1.00 95.13 418 A 1 
ATOM 3204 C CG2 . VAL A 1 418 ? 5.812   8.489   10.109  1.00 94.81 418 A 1 
ATOM 3205 N N   . THR A 1 419 ? 3.548   5.649   8.103   1.00 96.87 419 A 1 
ATOM 3206 C CA  . THR A 1 419 ? 3.815   4.220   7.874   1.00 96.29 419 A 1 
ATOM 3207 C C   . THR A 1 419 ? 4.419   3.995   6.491   1.00 95.40 419 A 1 
ATOM 3208 O O   . THR A 1 419 ? 4.377   4.887   5.643   1.00 92.92 419 A 1 
ATOM 3209 C CB  . THR A 1 419 ? 2.549   3.355   8.048   1.00 95.32 419 A 1 
ATOM 3210 O OG1 . THR A 1 419 ? 1.651   3.524   6.980   1.00 87.99 419 A 1 
ATOM 3211 C CG2 . THR A 1 419 ? 1.775   3.654   9.329   1.00 87.54 419 A 1 
ATOM 3212 N N   . GLY A 1 420 ? 4.979   2.805   6.231   1.00 93.69 420 A 1 
ATOM 3213 C CA  . GLY A 1 420 ? 5.559   2.462   4.934   1.00 92.37 420 A 1 
ATOM 3214 C C   . GLY A 1 420 ? 7.027   2.873   4.773   1.00 91.95 420 A 1 
ATOM 3215 O O   . GLY A 1 420 ? 7.712   3.229   5.733   1.00 89.81 420 A 1 
ATOM 3216 N N   . GLY A 1 421 ? 7.537   2.781   3.533   1.00 88.64 421 A 1 
ATOM 3217 C CA  . GLY A 1 421 ? 8.977   2.830   3.240   1.00 86.36 421 A 1 
ATOM 3218 C C   . GLY A 1 421 ? 9.686   4.137   3.608   1.00 87.10 421 A 1 
ATOM 3219 O O   . GLY A 1 421 ? 10.870  4.105   3.928   1.00 84.17 421 A 1 
ATOM 3220 N N   . LEU A 1 422 ? 8.983   5.274   3.612   1.00 89.77 422 A 1 
ATOM 3221 C CA  . LEU A 1 422 ? 9.559   6.581   3.961   1.00 90.25 422 A 1 
ATOM 3222 C C   . LEU A 1 422 ? 9.287   7.001   5.414   1.00 91.67 422 A 1 
ATOM 3223 O O   . LEU A 1 422 ? 9.757   8.055   5.838   1.00 91.03 422 A 1 
ATOM 3224 C CB  . LEU A 1 422 ? 9.089   7.651   2.958   1.00 89.08 422 A 1 
ATOM 3225 C CG  . LEU A 1 422 ? 9.413   7.361   1.480   1.00 87.08 422 A 1 
ATOM 3226 C CD1 . LEU A 1 422 ? 8.938   8.527   0.607   1.00 83.35 422 A 1 
ATOM 3227 C CD2 . LEU A 1 422 ? 10.902  7.165   1.228   1.00 82.33 422 A 1 
ATOM 3228 N N   . ALA A 1 423 ? 8.575   6.186   6.194   1.00 91.84 423 A 1 
ATOM 3229 C CA  . ALA A 1 423 ? 8.203   6.526   7.567   1.00 92.76 423 A 1 
ATOM 3230 C C   . ALA A 1 423 ? 9.412   6.733   8.497   1.00 93.38 423 A 1 
ATOM 3231 O O   . ALA A 1 423 ? 9.324   7.511   9.443   1.00 93.14 423 A 1 
ATOM 3232 C CB  . ALA A 1 423 ? 7.293   5.421   8.105   1.00 92.80 423 A 1 
ATOM 3233 N N   . GLY A 1 424 ? 10.551  6.084   8.216   1.00 92.26 424 A 1 
ATOM 3234 C CA  . GLY A 1 424 ? 11.801  6.258   8.965   1.00 91.50 424 A 1 
ATOM 3235 C C   . GLY A 1 424 ? 12.629  7.491   8.574   1.00 91.85 424 A 1 
ATOM 3236 O O   . GLY A 1 424 ? 13.694  7.714   9.144   1.00 90.50 424 A 1 
ATOM 3237 N N   . CYS A 1 425 ? 12.189  8.298   7.593   1.00 92.59 425 A 1 
ATOM 3238 C CA  . CYS A 1 425 ? 12.920  9.478   7.137   1.00 92.69 425 A 1 
ATOM 3239 C C   . CYS A 1 425 ? 12.663  10.678  8.062   1.00 93.60 425 A 1 
ATOM 3240 O O   . CYS A 1 425 ? 11.716  11.446  7.869   1.00 93.88 425 A 1 
ATOM 3241 C CB  . CYS A 1 425 ? 12.557  9.761   5.677   1.00 92.08 425 A 1 
ATOM 3242 S SG  . CYS A 1 425 ? 13.562  11.151  5.082   1.00 90.93 425 A 1 
ATOM 3243 N N   . SER A 1 426 ? 13.547  10.877  9.046   1.00 94.45 426 A 1 
ATOM 3244 C CA  . SER A 1 426 ? 13.413  11.959  10.034  1.00 95.03 426 A 1 
ATOM 3245 C C   . SER A 1 426 ? 13.323  13.358  9.412   1.00 95.78 426 A 1 
ATOM 3246 O O   . SER A 1 426 ? 12.575  14.195  9.909   1.00 95.66 426 A 1 
ATOM 3247 C CB  . SER A 1 426 ? 14.589  11.930  11.017  1.00 94.31 426 A 1 
ATOM 3248 O OG  . SER A 1 426 ? 14.667  10.680  11.680  1.00 84.30 426 A 1 
ATOM 3249 N N   . HIS A 1 427 ? 14.052  13.615  8.315   1.00 95.11 427 A 1 
ATOM 3250 C CA  . HIS A 1 427 ? 14.001  14.907  7.625   1.00 95.56 427 A 1 
ATOM 3251 C C   . HIS A 1 427 ? 12.615  15.167  7.012   1.00 96.24 427 A 1 
ATOM 3252 O O   . HIS A 1 427 ? 12.025  16.218  7.246   1.00 96.12 427 A 1 
ATOM 3253 C CB  . HIS A 1 427 ? 15.111  14.963  6.567   1.00 95.43 427 A 1 
ATOM 3254 C CG  . HIS A 1 427 ? 15.244  16.329  5.933   1.00 94.67 427 A 1 
ATOM 3255 N ND1 . HIS A 1 427 ? 15.600  17.493  6.583   1.00 86.33 427 A 1 
ATOM 3256 C CD2 . HIS A 1 427 ? 15.025  16.640  4.619   1.00 86.81 427 A 1 
ATOM 3257 C CE1 . HIS A 1 427 ? 15.591  18.479  5.674   1.00 88.27 427 A 1 
ATOM 3258 N NE2 . HIS A 1 427 ? 15.255  18.004  4.474   1.00 89.82 427 A 1 
ATOM 3259 N N   . LEU A 1 428 ? 12.056  14.186  6.296   1.00 95.48 428 A 1 
ATOM 3260 C CA  . LEU A 1 428 ? 10.705  14.279  5.736   1.00 95.58 428 A 1 
ATOM 3261 C C   . LEU A 1 428 ? 9.643   14.402  6.836   1.00 96.30 428 A 1 
ATOM 3262 O O   . LEU A 1 428 ? 8.727   15.208  6.707   1.00 96.51 428 A 1 
ATOM 3263 C CB  . LEU A 1 428 ? 10.453  13.056  4.839   1.00 94.77 428 A 1 
ATOM 3264 C CG  . LEU A 1 428 ? 9.038   12.987  4.229   1.00 93.45 428 A 1 
ATOM 3265 C CD1 . LEU A 1 428 ? 8.710   14.197  3.356   1.00 91.83 428 A 1 
ATOM 3266 C CD2 . LEU A 1 428 ? 8.914   11.728  3.369   1.00 91.38 428 A 1 
ATOM 3267 N N   . ASN A 1 429 ? 9.770   13.651  7.933   1.00 96.46 429 A 1 
ATOM 3268 C CA  . ASN A 1 429 ? 8.822   13.711  9.049   1.00 97.03 429 A 1 
ATOM 3269 C C   . ASN A 1 429 ? 8.806   15.093  9.721   1.00 97.56 429 A 1 
ATOM 3270 O O   . ASN A 1 429 ? 7.729   15.595  10.050  1.00 97.61 429 A 1 
ATOM 3271 C CB  . ASN A 1 429 ? 9.150   12.595  10.054  1.00 96.89 429 A 1 
ATOM 3272 C CG  . ASN A 1 429 ? 8.863   11.204  9.514   1.00 96.43 429 A 1 
ATOM 3273 O OD1 . ASN A 1 429 ? 8.124   11.022  8.560   1.00 93.16 429 A 1 
ATOM 3274 N ND2 . ASN A 1 429 ? 9.422   10.188  10.125  1.00 92.80 429 A 1 
ATOM 3275 N N   . GLN A 1 430 ? 9.970   15.748  9.872   1.00 97.85 430 A 1 
ATOM 3276 C CA  . GLN A 1 430 ? 10.028  17.124  10.376  1.00 98.05 430 A 1 
ATOM 3277 C C   . GLN A 1 430 ? 9.389   18.118  9.396   1.00 98.20 430 A 1 
ATOM 3278 O O   . GLN A 1 430 ? 8.605   18.964  9.818   1.00 98.19 430 A 1 
ATOM 3279 C CB  . GLN A 1 430 ? 11.477  17.509  10.706  1.00 98.00 430 A 1 
ATOM 3280 C CG  . GLN A 1 430 ? 11.561  18.858  11.447  1.00 97.24 430 A 1 
ATOM 3281 C CD  . GLN A 1 430 ? 10.820  18.840  12.782  1.00 97.92 430 A 1 
ATOM 3282 O OE1 . GLN A 1 430 ? 11.092  18.020  13.647  1.00 94.35 430 A 1 
ATOM 3283 N NE2 . GLN A 1 430 ? 9.847   19.699  13.001  1.00 94.45 430 A 1 
ATOM 3284 N N   . ILE A 1 431 ? 9.646   17.986  8.088   1.00 97.92 431 A 1 
ATOM 3285 C CA  . ILE A 1 431 ? 8.989   18.804  7.054   1.00 97.99 431 A 1 
ATOM 3286 C C   . ILE A 1 431 ? 7.464   18.618  7.103   1.00 98.13 431 A 1 
ATOM 3287 O O   . ILE A 1 431 ? 6.720   19.600  7.087   1.00 98.01 431 A 1 
ATOM 3288 C CB  . ILE A 1 431 ? 9.572   18.470  5.662   1.00 97.85 431 A 1 
ATOM 3289 C CG1 . ILE A 1 431 ? 11.015  19.015  5.545   1.00 97.30 431 A 1 
ATOM 3290 C CG2 . ILE A 1 431 ? 8.701   19.041  4.525   1.00 97.27 431 A 1 
ATOM 3291 C CD1 . ILE A 1 431 ? 11.758  18.532  4.296   1.00 95.57 431 A 1 
ATOM 3292 N N   . LYS A 1 432 ? 6.979   17.371  7.209   1.00 97.55 432 A 1 
ATOM 3293 C CA  . LYS A 1 432 ? 5.546   17.071  7.365   1.00 97.60 432 A 1 
ATOM 3294 C C   . LYS A 1 432 ? 4.968   17.759  8.606   1.00 97.83 432 A 1 
ATOM 3295 O O   . LYS A 1 432 ? 3.918   18.387  8.501   1.00 97.76 432 A 1 
ATOM 3296 C CB  . LYS A 1 432 ? 5.298   15.546  7.419   1.00 97.15 432 A 1 
ATOM 3297 C CG  . LYS A 1 432 ? 5.433   14.834  6.058   1.00 96.35 432 A 1 
ATOM 3298 C CD  . LYS A 1 432 ? 5.089   13.332  6.168   1.00 95.29 432 A 1 
ATOM 3299 C CE  . LYS A 1 432 ? 5.110   12.635  4.800   1.00 92.91 432 A 1 
ATOM 3300 N NZ  . LYS A 1 432 ? 4.506   11.270  4.820   1.00 90.37 432 A 1 
ATOM 3301 N N   . ALA A 1 433 ? 5.658   17.693  9.753   1.00 98.35 433 A 1 
ATOM 3302 C CA  . ALA A 1 433 ? 5.231   18.364  10.981  1.00 98.44 433 A 1 
ATOM 3303 C C   . ALA A 1 433 ? 5.129   19.885  10.788  1.00 98.37 433 A 1 
ATOM 3304 O O   . ALA A 1 433 ? 4.076   20.470  11.041  1.00 98.13 433 A 1 
ATOM 3305 C CB  . ALA A 1 433 ? 6.191   17.999  12.125  1.00 98.40 433 A 1 
ATOM 3306 N N   . ASP A 1 434 ? 6.179   20.510  10.267  1.00 98.43 434 A 1 
ATOM 3307 C CA  . ASP A 1 434 ? 6.269   21.961  10.095  1.00 98.41 434 A 1 
ATOM 3308 C C   . ASP A 1 434 ? 5.204   22.495  9.126   1.00 98.39 434 A 1 
ATOM 3309 O O   . ASP A 1 434 ? 4.544   23.494  9.407   1.00 97.85 434 A 1 
ATOM 3310 C CB  . ASP A 1 434 ? 7.671   22.329  9.582   1.00 98.28 434 A 1 
ATOM 3311 C CG  . ASP A 1 434 ? 8.784   22.224  10.627  1.00 98.06 434 A 1 
ATOM 3312 O OD1 . ASP A 1 434 ? 8.532   21.781  11.768  1.00 96.41 434 A 1 
ATOM 3313 O OD2 . ASP A 1 434 ? 9.909   22.675  10.304  1.00 96.28 434 A 1 
ATOM 3314 N N   . ILE A 1 435 ? 5.005   21.823  7.990   1.00 98.21 435 A 1 
ATOM 3315 C CA  . ILE A 1 435 ? 4.073   22.270  6.946   1.00 98.05 435 A 1 
ATOM 3316 C C   . ILE A 1 435 ? 2.618   22.001  7.329   1.00 97.77 435 A 1 
ATOM 3317 O O   . ILE A 1 435 ? 1.751   22.846  7.100   1.00 97.21 435 A 1 
ATOM 3318 C CB  . ILE A 1 435 ? 4.459   21.635  5.590   1.00 97.94 435 A 1 
ATOM 3319 C CG1 . ILE A 1 435 ? 5.747   22.323  5.091   1.00 97.46 435 A 1 
ATOM 3320 C CG2 . ILE A 1 435 ? 3.325   21.771  4.552   1.00 97.47 435 A 1 
ATOM 3321 C CD1 . ILE A 1 435 ? 6.332   21.746  3.805   1.00 96.66 435 A 1 
ATOM 3322 N N   . THR A 1 436 ? 2.315   20.833  7.893   1.00 98.10 436 A 1 
ATOM 3323 C CA  . THR A 1 436 ? 0.933   20.492  8.275   1.00 97.83 436 A 1 
ATOM 3324 C C   . THR A 1 436 ? 0.495   21.161  9.576   1.00 97.60 436 A 1 
ATOM 3325 O O   . THR A 1 436 ? -0.707  21.272  9.823   1.00 96.96 436 A 1 
ATOM 3326 C CB  . THR A 1 436 ? 0.706   18.976  8.382   1.00 97.62 436 A 1 
ATOM 3327 O OG1 . THR A 1 436 ? 1.474   18.423  9.420   1.00 96.64 436 A 1 
ATOM 3328 C CG2 . THR A 1 436 ? 1.004   18.232  7.078   1.00 96.13 436 A 1 
ATOM 3329 N N   . GLY A 1 437 ? 1.447   21.607  10.409  1.00 97.95 437 A 1 
ATOM 3330 C CA  . GLY A 1 437 ? 1.167   22.094  11.758  1.00 97.58 437 A 1 
ATOM 3331 C C   . GLY A 1 437 ? 0.633   20.996  12.686  1.00 97.52 437 A 1 
ATOM 3332 O O   . GLY A 1 437 ? -0.117  21.288  13.622  1.00 96.29 437 A 1 
ATOM 3333 N N   . ARG A 1 438 ? 0.945   19.721  12.408  1.00 97.59 438 A 1 
ATOM 3334 C CA  . ARG A 1 438 ? 0.497   18.547  13.173  1.00 97.45 438 A 1 
ATOM 3335 C C   . ARG A 1 438 ? 1.686   17.784  13.746  1.00 97.83 438 A 1 
ATOM 3336 O O   . ARG A 1 438 ? 2.758   17.757  13.154  1.00 97.13 438 A 1 
ATOM 3337 C CB  . ARG A 1 438 ? -0.371  17.618  12.295  1.00 96.59 438 A 1 
ATOM 3338 C CG  . ARG A 1 438 ? -1.597  18.282  11.643  1.00 94.26 438 A 1 
ATOM 3339 C CD  . ARG A 1 438 ? -2.603  18.817  12.663  1.00 91.93 438 A 1 
ATOM 3340 N NE  . ARG A 1 438 ? -3.745  19.491  12.007  1.00 89.51 438 A 1 
ATOM 3341 C CZ  . ARG A 1 438 ? -4.022  20.783  12.033  1.00 85.56 438 A 1 
ATOM 3342 N NH1 . ARG A 1 438 ? -3.259  21.650  12.639  1.00 77.71 438 A 1 
ATOM 3343 N NH2 . ARG A 1 438 ? -5.086  21.242  11.442  1.00 80.78 438 A 1 
ATOM 3344 N N   . GLU A 1 439 ? 1.477   17.146  14.891  1.00 97.79 439 A 1 
ATOM 3345 C CA  . GLU A 1 439 ? 2.451   16.195  15.424  1.00 97.63 439 A 1 
ATOM 3346 C C   . GLU A 1 439 ? 2.523   14.966  14.514  1.00 97.85 439 A 1 
ATOM 3347 O O   . GLU A 1 439 ? 1.489   14.401  14.134  1.00 97.20 439 A 1 
ATOM 3348 C CB  . GLU A 1 439 ? 2.077   15.814  16.863  1.00 96.49 439 A 1 
ATOM 3349 C CG  . GLU A 1 439 ? 3.139   14.916  17.521  1.00 85.03 439 A 1 
ATOM 3350 C CD  . GLU A 1 439 ? 2.737   14.442  18.927  1.00 85.00 439 A 1 
ATOM 3351 O OE1 . GLU A 1 439 ? 3.636   14.366  19.788  1.00 75.41 439 A 1 
ATOM 3352 O OE2 . GLU A 1 439 ? 1.551   14.080  19.112  1.00 79.01 439 A 1 
ATOM 3353 N N   . ILE A 1 440 ? 3.752   14.545  14.176  1.00 98.29 440 A 1 
ATOM 3354 C CA  . ILE A 1 440 ? 4.019   13.331  13.409  1.00 98.41 440 A 1 
ATOM 3355 C C   . ILE A 1 440 ? 4.574   12.260  14.350  1.00 98.42 440 A 1 
ATOM 3356 O O   . ILE A 1 440 ? 5.529   12.503  15.087  1.00 98.04 440 A 1 
ATOM 3357 C CB  . ILE A 1 440 ? 4.969   13.595  12.222  1.00 98.10 440 A 1 
ATOM 3358 C CG1 . ILE A 1 440 ? 4.542   14.786  11.333  1.00 96.79 440 A 1 
ATOM 3359 C CG2 . ILE A 1 440 ? 5.144   12.330  11.369  1.00 97.42 440 A 1 
ATOM 3360 C CD1 . ILE A 1 440 ? 3.146   14.687  10.716  1.00 91.70 440 A 1 
ATOM 3361 N N   . LEU A 1 441 ? 3.988   11.065  14.295  1.00 98.21 441 A 1 
ATOM 3362 C CA  . LEU A 1 441 ? 4.472   9.891   15.013  1.00 98.06 441 A 1 
ATOM 3363 C C   . LEU A 1 441 ? 5.118   8.901   14.050  1.00 98.17 441 A 1 
ATOM 3364 O O   . LEU A 1 441 ? 4.475   8.423   13.114  1.00 97.52 441 A 1 
ATOM 3365 C CB  . LEU A 1 441 ? 3.340   9.209   15.794  1.00 96.96 441 A 1 
ATOM 3366 C CG  . LEU A 1 441 ? 2.626   10.075  16.841  1.00 88.63 441 A 1 
ATOM 3367 C CD1 . LEU A 1 441 ? 1.732   9.159   17.671  1.00 79.71 441 A 1 
ATOM 3368 C CD2 . LEU A 1 441 ? 3.588   10.782  17.787  1.00 80.35 441 A 1 
ATOM 3369 N N   . GLU A 1 442 ? 6.368   8.559   14.329  1.00 96.29 442 A 1 
ATOM 3370 C CA  . GLU A 1 442 ? 7.100   7.480   13.675  1.00 96.04 442 A 1 
ATOM 3371 C C   . GLU A 1 442 ? 6.952   6.199   14.514  1.00 95.93 442 A 1 
ATOM 3372 O O   . GLU A 1 442 ? 7.351   6.192   15.685  1.00 95.32 442 A 1 
ATOM 3373 C CB  . GLU A 1 442 ? 8.563   7.920   13.517  1.00 94.69 442 A 1 
ATOM 3374 C CG  . GLU A 1 442 ? 9.443   6.894   12.800  1.00 93.61 442 A 1 
ATOM 3375 C CD  . GLU A 1 442 ? 10.915  7.332   12.711  1.00 94.41 442 A 1 
ATOM 3376 O OE1 . GLU A 1 442 ? 11.800  6.442   12.684  1.00 88.54 442 A 1 
ATOM 3377 O OE2 . GLU A 1 442 ? 11.196  8.552   12.676  1.00 90.87 442 A 1 
ATOM 3378 N N   . PRO A 1 443 ? 6.378   5.103   13.974  1.00 96.95 443 A 1 
ATOM 3379 C CA  . PRO A 1 443 ? 6.218   3.854   14.708  1.00 96.45 443 A 1 
ATOM 3380 C C   . PRO A 1 443 ? 7.521   3.044   14.754  1.00 96.15 443 A 1 
ATOM 3381 O O   . PRO A 1 443 ? 8.370   3.176   13.874  1.00 95.52 443 A 1 
ATOM 3382 C CB  . PRO A 1 443 ? 5.120   3.102   13.959  1.00 95.79 443 A 1 
ATOM 3383 C CG  . PRO A 1 443 ? 5.341   3.529   12.514  1.00 94.41 443 A 1 
ATOM 3384 C CD  . PRO A 1 443 ? 5.800   4.981   12.644  1.00 96.01 443 A 1 
ATOM 3385 N N   . VAL A 1 444 ? 7.647   2.126   15.715  1.00 95.26 444 A 1 
ATOM 3386 C CA  . VAL A 1 444 ? 8.744   1.133   15.741  1.00 94.47 444 A 1 
ATOM 3387 C C   . VAL A 1 444 ? 8.694   0.236   14.498  1.00 93.56 444 A 1 
ATOM 3388 O O   . VAL A 1 444 ? 9.703   0.030   13.828  1.00 92.47 444 A 1 
ATOM 3389 C CB  . VAL A 1 444 ? 8.682   0.293   17.036  1.00 93.96 444 A 1 
ATOM 3390 C CG1 . VAL A 1 444 ? 9.671   -0.879  17.035  1.00 91.38 444 A 1 
ATOM 3391 C CG2 . VAL A 1 444 ? 8.998   1.166   18.256  1.00 91.12 444 A 1 
ATOM 3392 N N   . HIS A 1 445 ? 7.510   -0.254  14.136  1.00 95.19 445 A 1 
ATOM 3393 C CA  . HIS A 1 445 ? 7.306   -1.075  12.940  1.00 94.61 445 A 1 
ATOM 3394 C C   . HIS A 1 445 ? 6.748   -0.226  11.795  1.00 94.52 445 A 1 
ATOM 3395 O O   . HIS A 1 445 ? 5.601   0.220   11.851  1.00 93.57 445 A 1 
ATOM 3396 C CB  . HIS A 1 445 ? 6.406   -2.266  13.284  1.00 94.05 445 A 1 
ATOM 3397 C CG  . HIS A 1 445 ? 7.004   -3.153  14.350  1.00 93.37 445 A 1 
ATOM 3398 N ND1 . HIS A 1 445 ? 8.231   -3.777  14.293  1.00 84.27 445 A 1 
ATOM 3399 C CD2 . HIS A 1 445 ? 6.459   -3.441  15.571  1.00 84.99 445 A 1 
ATOM 3400 C CE1 . HIS A 1 445 ? 8.414   -4.429  15.454  1.00 85.80 445 A 1 
ATOM 3401 N NE2 . HIS A 1 445 ? 7.361   -4.254  16.262  1.00 87.74 445 A 1 
ATOM 3402 N N   . LYS A 1 446 ? 7.567   -0.001  10.755  1.00 94.46 446 A 1 
ATOM 3403 C CA  . LYS A 1 446 ? 7.182   0.828   9.594   1.00 94.03 446 A 1 
ATOM 3404 C C   . LYS A 1 446 ? 6.161   0.123   8.696   1.00 94.33 446 A 1 
ATOM 3405 O O   . LYS A 1 446 ? 5.292   0.777   8.122   1.00 93.26 446 A 1 
ATOM 3406 C CB  . LYS A 1 446 ? 8.430   1.245   8.781   1.00 93.18 446 A 1 
ATOM 3407 C CG  . LYS A 1 446 ? 9.605   1.834   9.584   1.00 92.63 446 A 1 
ATOM 3408 C CD  . LYS A 1 446 ? 9.235   2.947   10.563  1.00 90.28 446 A 1 
ATOM 3409 C CE  . LYS A 1 446 ? 10.502  3.484   11.230  1.00 88.96 446 A 1 
ATOM 3410 N NZ  . LYS A 1 446 ? 10.289  3.846   12.648  1.00 83.79 446 A 1 
ATOM 3411 N N   . GLU A 1 447 ? 6.224   -1.205  8.615   1.00 94.06 447 A 1 
ATOM 3412 C CA  . GLU A 1 447 ? 5.267   -2.063  7.919   1.00 94.19 447 A 1 
ATOM 3413 C C   . GLU A 1 447 ? 3.995   -2.239  8.767   1.00 95.17 447 A 1 
ATOM 3414 O O   . GLU A 1 447 ? 3.723   -3.304  9.327   1.00 94.68 447 A 1 
ATOM 3415 C CB  . GLU A 1 447 ? 5.899   -3.419  7.549   1.00 92.80 447 A 1 
ATOM 3416 C CG  . GLU A 1 447 ? 7.190   -3.327  6.718   1.00 87.71 447 A 1 
ATOM 3417 C CD  . GLU A 1 447 ? 8.479   -3.104  7.540   1.00 83.89 447 A 1 
ATOM 3418 O OE1 . GLU A 1 447 ? 9.552   -2.972  6.917   1.00 73.90 447 A 1 
ATOM 3419 O OE2 . GLU A 1 447 ? 8.438   -3.147  8.799   1.00 74.54 447 A 1 
ATOM 3420 N N   . ALA A 1 448 ? 3.225   -1.164  8.906   1.00 95.99 448 A 1 
ATOM 3421 C CA  . ALA A 1 448 ? 2.034   -1.136  9.750   1.00 96.59 448 A 1 
ATOM 3422 C C   . ALA A 1 448 ? 0.963   -2.138  9.299   1.00 97.19 448 A 1 
ATOM 3423 O O   . ALA A 1 448 ? 0.212   -2.634  10.134  1.00 96.96 448 A 1 
ATOM 3424 C CB  . ALA A 1 448 ? 1.479   0.290   9.776   1.00 96.14 448 A 1 
ATOM 3425 N N   . GLU A 1 449 ? 0.923   -2.502  8.010   1.00 96.75 449 A 1 
ATOM 3426 C CA  . GLU A 1 449 ? 0.048   -3.548  7.490   1.00 96.64 449 A 1 
ATOM 3427 C C   . GLU A 1 449 ? 0.252   -4.857  8.266   1.00 97.47 449 A 1 
ATOM 3428 O O   . GLU A 1 449 ? -0.707  -5.436  8.756   1.00 97.11 449 A 1 
ATOM 3429 C CB  . GLU A 1 449 ? 0.300   -3.803  5.988   1.00 95.00 449 A 1 
ATOM 3430 C CG  . GLU A 1 449 ? 0.123   -2.583  5.060   1.00 88.72 449 A 1 
ATOM 3431 C CD  . GLU A 1 449 ? 1.319   -1.620  4.997   1.00 86.25 449 A 1 
ATOM 3432 O OE1 . GLU A 1 449 ? 1.195   -0.590  4.296   1.00 76.23 449 A 1 
ATOM 3433 O OE2 . GLU A 1 449 ? 2.358   -1.874  5.652   1.00 78.40 449 A 1 
ATOM 3434 N N   . LEU A 1 450 ? 1.502   -5.287  8.444   1.00 97.22 450 A 1 
ATOM 3435 C CA  . LEU A 1 450 ? 1.815   -6.555  9.106   1.00 97.70 450 A 1 
ATOM 3436 C C   . LEU A 1 450 ? 1.469   -6.530  10.601  1.00 98.20 450 A 1 
ATOM 3437 O O   . LEU A 1 450 ? 0.931   -7.508  11.120  1.00 98.18 450 A 1 
ATOM 3438 C CB  . LEU A 1 450 ? 3.298   -6.897  8.895   1.00 97.31 450 A 1 
ATOM 3439 C CG  . LEU A 1 450 ? 3.727   -7.117  7.434   1.00 96.38 450 A 1 
ATOM 3440 C CD1 . LEU A 1 450 ? 5.226   -7.419  7.397   1.00 95.16 450 A 1 
ATOM 3441 C CD2 . LEU A 1 450 ? 2.996   -8.280  6.775   1.00 94.82 450 A 1 
ATOM 3442 N N   . LEU A 1 451 ? 1.730   -5.411  11.295  1.00 98.16 451 A 1 
ATOM 3443 C CA  . LEU A 1 451 ? 1.322   -5.254  12.694  1.00 98.41 451 A 1 
ATOM 3444 C C   . LEU A 1 451 ? -0.208  -5.218  12.831  1.00 98.55 451 A 1 
ATOM 3445 O O   . LEU A 1 451 ? -0.766  -5.851  13.721  1.00 98.49 451 A 1 
ATOM 3446 C CB  . LEU A 1 451 ? 1.967   -3.983  13.279  1.00 98.30 451 A 1 
ATOM 3447 C CG  . LEU A 1 451 ? 1.629   -3.747  14.767  1.00 97.90 451 A 1 
ATOM 3448 C CD1 . LEU A 1 451 ? 2.128   -4.872  15.672  1.00 97.06 451 A 1 
ATOM 3449 C CD2 . LEU A 1 451 ? 2.264   -2.445  15.244  1.00 96.91 451 A 1 
ATOM 3450 N N   . GLY A 1 452 ? -0.901  -4.516  11.931  1.00 98.47 452 A 1 
ATOM 3451 C CA  . GLY A 1 452 ? -2.359  -4.487  11.917  1.00 98.57 452 A 1 
ATOM 3452 C C   . GLY A 1 452 ? -2.981  -5.858  11.672  1.00 98.70 452 A 1 
ATOM 3453 O O   . GLY A 1 452 ? -3.992  -6.190  12.285  1.00 98.61 452 A 1 
ATOM 3454 N N   . LEU A 1 453 ? -2.352  -6.691  10.840  1.00 98.71 453 A 1 
ATOM 3455 C CA  . LEU A 1 453 ? -2.751  -8.089  10.672  1.00 98.77 453 A 1 
ATOM 3456 C C   . LEU A 1 453 ? -2.566  -8.896  11.961  1.00 98.81 453 A 1 
ATOM 3457 O O   . LEU A 1 453 ? -3.437  -9.691  12.296  1.00 98.71 453 A 1 
ATOM 3458 C CB  . LEU A 1 453 ? -1.956  -8.728  9.526   1.00 98.67 453 A 1 
ATOM 3459 C CG  . LEU A 1 453 ? -2.292  -8.193  8.129   1.00 98.24 453 A 1 
ATOM 3460 C CD1 . LEU A 1 453 ? -1.342  -8.816  7.111   1.00 97.59 453 A 1 
ATOM 3461 C CD2 . LEU A 1 453 ? -3.728  -8.491  7.729   1.00 97.39 453 A 1 
ATOM 3462 N N   . ALA A 1 454 ? -1.490  -8.655  12.717  1.00 98.66 454 A 1 
ATOM 3463 C CA  . ALA A 1 454 ? -1.315  -9.280  14.027  1.00 98.66 454 A 1 
ATOM 3464 C C   . ALA A 1 454 ? -2.422  -8.853  15.008  1.00 98.69 454 A 1 
ATOM 3465 O O   . ALA A 1 454 ? -2.977  -9.698  15.707  1.00 98.51 454 A 1 
ATOM 3466 C CB  . ALA A 1 454 ? 0.090   -8.971  14.553  1.00 98.52 454 A 1 
ATOM 3467 N N   . VAL A 1 455 ? -2.822  -7.574  14.997  1.00 98.71 455 A 1 
ATOM 3468 C CA  . VAL A 1 455 ? -3.978  -7.061  15.761  1.00 98.69 455 A 1 
ATOM 3469 C C   . VAL A 1 455 ? -5.266  -7.803  15.386  1.00 98.66 455 A 1 
ATOM 3470 O O   . VAL A 1 455 ? -5.989  -8.265  16.268  1.00 98.46 455 A 1 
ATOM 3471 C CB  . VAL A 1 455 ? -4.136  -5.538  15.543  1.00 98.57 455 A 1 
ATOM 3472 C CG1 . VAL A 1 455 ? -5.476  -4.976  16.039  1.00 98.14 455 A 1 
ATOM 3473 C CG2 . VAL A 1 455 ? -3.018  -4.758  16.244  1.00 98.07 455 A 1 
ATOM 3474 N N   . VAL A 1 456 ? -5.545  -7.953  14.079  1.00 98.63 456 A 1 
ATOM 3475 C CA  . VAL A 1 456 ? -6.734  -8.675  13.597  1.00 98.59 456 A 1 
ATOM 3476 C C   . VAL A 1 456 ? -6.701  -10.133 14.053  1.00 98.55 456 A 1 
ATOM 3477 O O   . VAL A 1 456 ? -7.668  -10.596 14.651  1.00 98.31 456 A 1 
ATOM 3478 C CB  . VAL A 1 456 ? -6.880  -8.560  12.066  1.00 98.43 456 A 1 
ATOM 3479 C CG1 . VAL A 1 456 ? -8.013  -9.440  11.523  1.00 97.80 456 A 1 
ATOM 3480 C CG2 . VAL A 1 456 ? -7.199  -7.119  11.648  1.00 97.79 456 A 1 
ATOM 3481 N N   . GLY A 1 457 ? -5.584  -10.833 13.835  1.00 98.54 457 A 1 
ATOM 3482 C CA  . GLY A 1 457 ? -5.431  -12.238 14.208  1.00 98.50 457 A 1 
ATOM 3483 C C   . GLY A 1 457 ? -5.577  -12.482 15.709  1.00 98.49 457 A 1 
ATOM 3484 O O   . GLY A 1 457 ? -6.308  -13.384 16.115  1.00 98.22 457 A 1 
ATOM 3485 N N   . ALA A 1 458 ? -4.959  -11.637 16.540  1.00 98.54 458 A 1 
ATOM 3486 C CA  . ALA A 1 458 ? -5.054  -11.746 17.994  1.00 98.47 458 A 1 
ATOM 3487 C C   . ALA A 1 458 ? -6.494  -11.554 18.506  1.00 98.35 458 A 1 
ATOM 3488 O O   . ALA A 1 458 ? -6.922  -12.255 19.424  1.00 97.87 458 A 1 
ATOM 3489 C CB  . ALA A 1 458 ? -4.089  -10.728 18.610  1.00 98.32 458 A 1 
ATOM 3490 N N   . CYS A 1 459 ? -7.265  -10.649 17.888  1.00 98.47 459 A 1 
ATOM 3491 C CA  . CYS A 1 459 ? -8.689  -10.491 18.201  1.00 98.32 459 A 1 
ATOM 3492 C C   . CYS A 1 459 ? -9.527  -11.689 17.730  1.00 98.13 459 A 1 
ATOM 3493 O O   . CYS A 1 459 ? -10.372 -12.165 18.482  1.00 97.31 459 A 1 
ATOM 3494 C CB  . CYS A 1 459 ? -9.220  -9.206  17.569  1.00 98.11 459 A 1 
ATOM 3495 S SG  . CYS A 1 459 ? -8.470  -7.767  18.360  1.00 96.43 459 A 1 
ATOM 3496 N N   . SER A 1 460 ? -9.283  -12.197 16.514  1.00 98.34 460 A 1 
ATOM 3497 C CA  . SER A 1 460 ? -10.015 -13.350 15.971  1.00 98.14 460 A 1 
ATOM 3498 C C   . SER A 1 460 ? -9.802  -14.627 16.790  1.00 98.02 460 A 1 
ATOM 3499 O O   . SER A 1 460 ? -10.709 -15.450 16.888  1.00 97.01 460 A 1 
ATOM 3500 C CB  . SER A 1 460 ? -9.597  -13.609 14.521  1.00 97.77 460 A 1 
ATOM 3501 O OG  . SER A 1 460 ? -9.885  -12.481 13.728  1.00 88.31 460 A 1 
ATOM 3502 N N   . LEU A 1 461 ? -8.633  -14.765 17.428  1.00 98.02 461 A 1 
ATOM 3503 C CA  . LEU A 1 461 ? -8.325  -15.860 18.354  1.00 97.81 461 A 1 
ATOM 3504 C C   . LEU A 1 461 ? -8.805  -15.596 19.796  1.00 97.64 461 A 1 
ATOM 3505 O O   . LEU A 1 461 ? -8.591  -16.422 20.680  1.00 96.66 461 A 1 
ATOM 3506 C CB  . LEU A 1 461 ? -6.817  -16.151 18.293  1.00 97.68 461 A 1 
ATOM 3507 C CG  . LEU A 1 461 ? -6.316  -16.667 16.930  1.00 97.35 461 A 1 
ATOM 3508 C CD1 . LEU A 1 461 ? -4.797  -16.809 16.998  1.00 96.08 461 A 1 
ATOM 3509 C CD2 . LEU A 1 461 ? -6.910  -18.022 16.549  1.00 95.96 461 A 1 
ATOM 3510 N N   . GLY A 1 462 ? -9.449  -14.450 20.055  1.00 97.82 462 A 1 
ATOM 3511 C CA  . GLY A 1 462 ? -9.995  -14.109 21.372  1.00 97.61 462 A 1 
ATOM 3512 C C   . GLY A 1 462 ? -8.953  -13.684 22.412  1.00 97.71 462 A 1 
ATOM 3513 O O   . GLY A 1 462 ? -9.280  -13.610 23.596  1.00 96.55 462 A 1 
ATOM 3514 N N   . LYS A 1 463 ? -7.716  -13.378 22.005  1.00 97.74 463 A 1 
ATOM 3515 C CA  . LYS A 1 463 ? -6.678  -12.859 22.907  1.00 97.42 463 A 1 
ATOM 3516 C C   . LYS A 1 463 ? -7.016  -11.456 23.425  1.00 97.63 463 A 1 
ATOM 3517 O O   . LYS A 1 463 ? -6.718  -11.145 24.574  1.00 96.81 463 A 1 
ATOM 3518 C CB  . LYS A 1 463 ? -5.326  -12.872 22.170  1.00 96.60 463 A 1 
ATOM 3519 C CG  . LYS A 1 463 ? -4.144  -12.348 23.004  1.00 89.73 463 A 1 
ATOM 3520 C CD  . LYS A 1 463 ? -3.832  -13.234 24.219  1.00 85.85 463 A 1 
ATOM 3521 C CE  . LYS A 1 463 ? -2.598  -12.662 24.921  1.00 79.67 463 A 1 
ATOM 3522 N NZ  . LYS A 1 463 ? -2.078  -13.575 25.956  1.00 70.42 463 A 1 
ATOM 3523 N N   . TYR A 1 464 ? -7.643  -10.631 22.579  1.00 98.00 464 A 1 
ATOM 3524 C CA  . TYR A 1 464 ? -8.134  -9.295  22.904  1.00 98.06 464 A 1 
ATOM 3525 C C   . TYR A 1 464 ? -9.618  -9.182  22.559  1.00 97.91 464 A 1 
ATOM 3526 O O   . TYR A 1 464 ? -10.089 -9.790  21.596  1.00 96.57 464 A 1 
ATOM 3527 C CB  . TYR A 1 464 ? -7.322  -8.233  22.155  1.00 97.93 464 A 1 
ATOM 3528 C CG  . TYR A 1 464 ? -5.862  -8.169  22.555  1.00 98.11 464 A 1 
ATOM 3529 C CD1 . TYR A 1 464 ? -5.485  -7.471  23.716  1.00 97.17 464 A 1 
ATOM 3530 C CD2 . TYR A 1 464 ? -4.882  -8.803  21.769  1.00 97.38 464 A 1 
ATOM 3531 C CE1 . TYR A 1 464 ? -4.132  -7.403  24.091  1.00 96.92 464 A 1 
ATOM 3532 C CE2 . TYR A 1 464 ? -3.524  -8.738  22.144  1.00 97.13 464 A 1 
ATOM 3533 C CZ  . TYR A 1 464 ? -3.149  -8.034  23.305  1.00 97.25 464 A 1 
ATOM 3534 O OH  . TYR A 1 464 ? -1.843  -7.965  23.667  1.00 96.25 464 A 1 
ATOM 3535 N N   . SER A 1 465 ? -10.341 -8.374  23.316  1.00 98.00 465 A 1 
ATOM 3536 C CA  . SER A 1 465 ? -11.786 -8.183  23.153  1.00 97.74 465 A 1 
ATOM 3537 C C   . SER A 1 465 ? -12.156 -7.249  21.995  1.00 97.71 465 A 1 
ATOM 3538 O O   . SER A 1 465 ? -13.289 -7.274  21.509  1.00 96.44 465 A 1 
ATOM 3539 C CB  . SER A 1 465 ? -12.371 -7.655  24.463  1.00 97.16 465 A 1 
ATOM 3540 O OG  . SER A 1 465 ? -11.960 -6.328  24.715  1.00 91.07 465 A 1 
ATOM 3541 N N   . SER A 1 466 ? -11.216 -6.398  21.545  1.00 97.75 466 A 1 
ATOM 3542 C CA  . SER A 1 466 ? -11.441 -5.438  20.462  1.00 97.87 466 A 1 
ATOM 3543 C C   . SER A 1 466 ? -10.155 -5.049  19.735  1.00 98.17 466 A 1 
ATOM 3544 O O   . SER A 1 466 ? -9.060  -5.090  20.297  1.00 98.02 466 A 1 
ATOM 3545 C CB  . SER A 1 466 ? -12.120 -4.183  21.018  1.00 97.45 466 A 1 
ATOM 3546 O OG  . SER A 1 466 ? -11.242 -3.456  21.856  1.00 96.99 466 A 1 
ATOM 3547 N N   . TYR A 1 467 ? -10.294 -4.565  18.495  1.00 98.02 467 A 1 
ATOM 3548 C CA  . TYR A 1 467 ? -9.169  -4.012  17.734  1.00 98.17 467 A 1 
ATOM 3549 C C   . TYR A 1 467 ? -8.533  -2.793  18.415  1.00 98.27 467 A 1 
ATOM 3550 O O   . TYR A 1 467 ? -7.326  -2.605  18.300  1.00 97.93 467 A 1 
ATOM 3551 C CB  . TYR A 1 467 ? -9.624  -3.638  16.316  1.00 97.95 467 A 1 
ATOM 3552 C CG  . TYR A 1 467 ? -10.070 -4.774  15.410  1.00 97.97 467 A 1 
ATOM 3553 C CD1 . TYR A 1 467 ? -9.581  -6.082  15.580  1.00 96.94 467 A 1 
ATOM 3554 C CD2 . TYR A 1 467 ? -10.958 -4.500  14.348  1.00 96.90 467 A 1 
ATOM 3555 C CE1 . TYR A 1 467 ? -9.988  -7.114  14.713  1.00 96.34 467 A 1 
ATOM 3556 C CE2 . TYR A 1 467 ? -11.363 -5.528  13.477  1.00 96.46 467 A 1 
ATOM 3557 C CZ  . TYR A 1 467 ? -10.883 -6.840  13.661  1.00 96.85 467 A 1 
ATOM 3558 O OH  . TYR A 1 467 ? -11.284 -7.838  12.830  1.00 95.61 467 A 1 
ATOM 3559 N N   . ALA A 1 468 ? -9.302  -1.975  19.127  1.00 98.28 468 A 1 
ATOM 3560 C CA  . ALA A 1 468 ? -8.771  -0.834  19.868  1.00 98.20 468 A 1 
ATOM 3561 C C   . ALA A 1 468 ? -7.831  -1.282  20.996  1.00 98.31 468 A 1 
ATOM 3562 O O   . ALA A 1 468 ? -6.737  -0.740  21.124  1.00 97.98 468 A 1 
ATOM 3563 C CB  . ALA A 1 468 ? -9.935  -0.005  20.414  1.00 97.77 468 A 1 
ATOM 3564 N N   . GLU A 1 469 ? -8.241  -2.284  21.767  1.00 98.22 469 A 1 
ATOM 3565 C CA  . GLU A 1 469 ? -7.437  -2.867  22.844  1.00 98.24 469 A 1 
ATOM 3566 C C   . GLU A 1 469 ? -6.155  -3.509  22.295  1.00 98.28 469 A 1 
ATOM 3567 O O   . GLU A 1 469 ? -5.061  -3.173  22.744  1.00 97.82 469 A 1 
ATOM 3568 C CB  . GLU A 1 469 ? -8.295  -3.897  23.591  1.00 97.85 469 A 1 
ATOM 3569 C CG  . GLU A 1 469 ? -7.586  -4.527  24.795  1.00 93.03 469 A 1 
ATOM 3570 C CD  . GLU A 1 469 ? -8.365  -5.708  25.394  1.00 93.85 469 A 1 
ATOM 3571 O OE1 . GLU A 1 469 ? -7.875  -6.266  26.401  1.00 85.08 469 A 1 
ATOM 3572 O OE2 . GLU A 1 469 ? -9.413  -6.099  24.823  1.00 89.12 469 A 1 
ATOM 3573 N N   . ALA A 1 470 ? -6.274  -4.361  21.273  1.00 98.36 470 A 1 
ATOM 3574 C CA  . ALA A 1 470 ? -5.132  -5.031  20.665  1.00 98.39 470 A 1 
ATOM 3575 C C   . ALA A 1 470 ? -4.144  -4.037  20.035  1.00 98.39 470 A 1 
ATOM 3576 O O   . ALA A 1 470 ? -2.942  -4.121  20.267  1.00 98.12 470 A 1 
ATOM 3577 C CB  . ALA A 1 470 ? -5.652  -6.027  19.626  1.00 98.26 470 A 1 
ATOM 3578 N N   . SER A 1 471 ? -4.645  -3.050  19.283  1.00 98.36 471 A 1 
ATOM 3579 C CA  . SER A 1 471 ? -3.807  -2.014  18.673  1.00 98.27 471 A 1 
ATOM 3580 C C   . SER A 1 471 ? -3.090  -1.174  19.735  1.00 98.08 471 A 1 
ATOM 3581 O O   . SER A 1 471 ? -1.900  -0.923  19.603  1.00 97.59 471 A 1 
ATOM 3582 C CB  . SER A 1 471 ? -4.659  -1.141  17.751  1.00 98.06 471 A 1 
ATOM 3583 O OG  . SER A 1 471 ? -3.871  -0.165  17.110  1.00 95.59 471 A 1 
ATOM 3584 N N   . ALA A 1 472 ? -3.757  -0.792  20.824  1.00 98.05 472 A 1 
ATOM 3585 C CA  . ALA A 1 472 ? -3.125  -0.067  21.931  1.00 97.60 472 A 1 
ATOM 3586 C C   . ALA A 1 472 ? -2.053  -0.903  22.656  1.00 97.59 472 A 1 
ATOM 3587 O O   . ALA A 1 472 ? -1.037  -0.359  23.096  1.00 96.71 472 A 1 
ATOM 3588 C CB  . ALA A 1 472 ? -4.224  0.389   22.897  1.00 96.87 472 A 1 
ATOM 3589 N N   . ALA A 1 473 ? -2.250  -2.224  22.756  1.00 98.04 473 A 1 
ATOM 3590 C CA  . ALA A 1 473 ? -1.288  -3.132  23.372  1.00 97.89 473 A 1 
ATOM 3591 C C   . ALA A 1 473 ? -0.059  -3.397  22.493  1.00 97.86 473 A 1 
ATOM 3592 O O   . ALA A 1 473 ? 1.037   -3.567  23.027  1.00 97.06 473 A 1 
ATOM 3593 C CB  . ALA A 1 473 ? -2.006  -4.436  23.724  1.00 97.64 473 A 1 
ATOM 3594 N N   . MET A 1 474 ? -0.210  -3.404  21.162  1.00 97.91 474 A 1 
ATOM 3595 C CA  . MET A 1 474 ? 0.855   -3.781  20.219  1.00 97.87 474 A 1 
ATOM 3596 C C   . MET A 1 474 ? 1.605   -2.589  19.616  1.00 97.56 474 A 1 
ATOM 3597 O O   . MET A 1 474 ? 2.810   -2.667  19.380  1.00 96.52 474 A 1 
ATOM 3598 C CB  . MET A 1 474 ? 0.257   -4.642  19.103  1.00 97.81 474 A 1 
ATOM 3599 C CG  . MET A 1 474 ? -0.275  -5.990  19.599  1.00 97.27 474 A 1 
ATOM 3600 S SD  . MET A 1 474 ? -0.925  -7.003  18.250  1.00 96.59 474 A 1 
ATOM 3601 C CE  . MET A 1 474 ? -1.363  -8.494  19.182  1.00 90.91 474 A 1 
ATOM 3602 N N   . PHE A 1 475 ? 0.925   -1.463  19.357  1.00 97.70 475 A 1 
ATOM 3603 C CA  . PHE A 1 475 ? 1.529   -0.289  18.731  1.00 97.59 475 A 1 
ATOM 3604 C C   . PHE A 1 475 ? 2.534   0.398   19.664  1.00 97.43 475 A 1 
ATOM 3605 O O   . PHE A 1 475 ? 2.270   0.627   20.849  1.00 96.63 475 A 1 
ATOM 3606 C CB  . PHE A 1 475 ? 0.437   0.685   18.274  1.00 97.37 475 A 1 
ATOM 3607 C CG  . PHE A 1 475 ? 0.976   1.981   17.698  1.00 97.37 475 A 1 
ATOM 3608 C CD1 . PHE A 1 475 ? 0.952   3.160   18.467  1.00 95.67 475 A 1 
ATOM 3609 C CD2 . PHE A 1 475 ? 1.528   2.004   16.408  1.00 96.01 475 A 1 
ATOM 3610 C CE1 . PHE A 1 475 ? 1.463   4.357   17.937  1.00 95.31 475 A 1 
ATOM 3611 C CE2 . PHE A 1 475 ? 2.041   3.203   15.880  1.00 95.61 475 A 1 
ATOM 3612 C CZ  . PHE A 1 475 ? 2.003   4.382   16.643  1.00 95.78 475 A 1 
ATOM 3613 N N   . ARG A 1 476 ? 3.692   0.777   19.117  1.00 97.46 476 A 1 
ATOM 3614 C CA  . ARG A 1 476 ? 4.736   1.524   19.827  1.00 97.15 476 A 1 
ATOM 3615 C C   . ARG A 1 476 ? 5.248   2.659   18.954  1.00 97.33 476 A 1 
ATOM 3616 O O   . ARG A 1 476 ? 5.526   2.461   17.774  1.00 96.27 476 A 1 
ATOM 3617 C CB  . ARG A 1 476 ? 5.889   0.588   20.229  1.00 96.07 476 A 1 
ATOM 3618 C CG  . ARG A 1 476 ? 5.497   -0.556  21.182  1.00 88.90 476 A 1 
ATOM 3619 C CD  . ARG A 1 476 ? 5.094   -0.068  22.582  1.00 81.77 476 A 1 
ATOM 3620 N NE  . ARG A 1 476 ? 4.679   -1.196  23.432  1.00 71.79 476 A 1 
ATOM 3621 C CZ  . ARG A 1 476 ? 3.451   -1.673  23.556  1.00 60.54 476 A 1 
ATOM 3622 N NH1 . ARG A 1 476 ? 2.437   -1.143  22.956  1.00 53.04 476 A 1 
ATOM 3623 N NH2 . ARG A 1 476 ? 3.222   -2.725  24.284  1.00 52.09 476 A 1 
ATOM 3624 N N   . VAL A 1 477 ? 5.394   3.834   19.552  1.00 96.52 477 A 1 
ATOM 3625 C CA  . VAL A 1 477 ? 6.015   5.008   18.928  1.00 96.68 477 A 1 
ATOM 3626 C C   . VAL A 1 477 ? 7.523   4.933   19.136  1.00 96.35 477 A 1 
ATOM 3627 O O   . VAL A 1 477 ? 7.975   4.666   20.250  1.00 95.35 477 A 1 
ATOM 3628 C CB  . VAL A 1 477 ? 5.440   6.315   19.503  1.00 96.18 477 A 1 
ATOM 3629 C CG1 . VAL A 1 477 ? 6.045   7.543   18.816  1.00 93.77 477 A 1 
ATOM 3630 C CG2 . VAL A 1 477 ? 3.919   6.377   19.326  1.00 93.42 477 A 1 
ATOM 3631 N N   . GLU A 1 478 ? 8.286   5.165   18.075  1.00 94.95 478 A 1 
ATOM 3632 C CA  . GLU A 1 478 ? 9.743   5.285   18.129  1.00 94.59 478 A 1 
ATOM 3633 C C   . GLU A 1 478 ? 10.163  6.749   18.321  1.00 94.97 478 A 1 
ATOM 3634 O O   . GLU A 1 478 ? 10.995  7.043   19.182  1.00 94.03 478 A 1 
ATOM 3635 C CB  . GLU A 1 478 ? 10.350  4.689   16.848  1.00 92.94 478 A 1 
ATOM 3636 C CG  . GLU A 1 478 ? 11.886  4.654   16.902  1.00 89.84 478 A 1 
ATOM 3637 C CD  . GLU A 1 478 ? 12.536  4.001   15.668  1.00 89.26 478 A 1 
ATOM 3638 O OE1 . GLU A 1 478 ? 13.763  3.757   15.733  1.00 80.63 478 A 1 
ATOM 3639 O OE2 . GLU A 1 478 ? 11.834  3.766   14.666  1.00 82.69 478 A 1 
ATOM 3640 N N   . LYS A 1 479 ? 9.582   7.675   17.536  1.00 95.55 479 A 1 
ATOM 3641 C CA  . LYS A 1 479 ? 9.908   9.109   17.592  1.00 95.80 479 A 1 
ATOM 3642 C C   . LYS A 1 479 ? 8.672   9.982   17.392  1.00 96.46 479 A 1 
ATOM 3643 O O   . LYS A 1 479 ? 7.709   9.601   16.729  1.00 95.98 479 A 1 
ATOM 3644 C CB  . LYS A 1 479 ? 10.974  9.481   16.551  1.00 94.12 479 A 1 
ATOM 3645 C CG  . LYS A 1 479 ? 12.258  8.655   16.645  1.00 87.38 479 A 1 
ATOM 3646 C CD  . LYS A 1 479 ? 13.267  9.144   15.605  1.00 86.87 479 A 1 
ATOM 3647 C CE  . LYS A 1 479 ? 14.378  8.105   15.430  1.00 78.55 479 A 1 
ATOM 3648 N NZ  . LYS A 1 479 ? 14.646  7.885   13.984  1.00 71.05 479 A 1 
ATOM 3649 N N   . HIS A 1 480 ? 8.774   11.198  17.937  1.00 97.35 480 A 1 
ATOM 3650 C CA  . HIS A 1 480 ? 7.808   12.280  17.783  1.00 97.29 480 A 1 
ATOM 3651 C C   . HIS A 1 480 ? 8.473   13.453  17.064  1.00 97.69 480 A 1 
ATOM 3652 O O   . HIS A 1 480 ? 9.619   13.797  17.362  1.00 96.73 480 A 1 
ATOM 3653 C CB  . HIS A 1 480 ? 7.312   12.724  19.163  1.00 95.52 480 A 1 
ATOM 3654 C CG  . HIS A 1 480 ? 6.484   11.694  19.897  1.00 90.97 480 A 1 
ATOM 3655 N ND1 . HIS A 1 480 ? 5.135   11.799  20.152  1.00 74.39 480 A 1 
ATOM 3656 C CD2 . HIS A 1 480 ? 6.914   10.528  20.464  1.00 77.00 480 A 1 
ATOM 3657 C CE1 . HIS A 1 480 ? 4.767   10.724  20.860  1.00 74.32 480 A 1 
ATOM 3658 N NE2 . HIS A 1 480 ? 5.815   9.917   21.071  1.00 77.68 480 A 1 
ATOM 3659 N N   . TYR A 1 481 ? 7.733   14.106  16.165  1.00 98.03 481 A 1 
ATOM 3660 C CA  . TYR A 1 481 ? 8.149   15.332  15.497  1.00 98.10 481 A 1 
ATOM 3661 C C   . TYR A 1 481 ? 7.073   16.389  15.719  1.00 98.14 481 A 1 
ATOM 3662 O O   . TYR A 1 481 ? 5.934   16.229  15.277  1.00 97.63 481 A 1 
ATOM 3663 C CB  . TYR A 1 481 ? 8.400   15.088  14.006  1.00 97.98 481 A 1 
ATOM 3664 C CG  . TYR A 1 481 ? 9.378   13.969  13.700  1.00 98.03 481 A 1 
ATOM 3665 C CD1 . TYR A 1 481 ? 10.726  14.263  13.414  1.00 96.81 481 A 1 
ATOM 3666 C CD2 . TYR A 1 481 ? 8.935   12.633  13.716  1.00 97.17 481 A 1 
ATOM 3667 C CE1 . TYR A 1 481 ? 11.628  13.219  13.142  1.00 96.64 481 A 1 
ATOM 3668 C CE2 . TYR A 1 481 ? 9.839   11.587  13.455  1.00 96.94 481 A 1 
ATOM 3669 C CZ  . TYR A 1 481 ? 11.186  11.881  13.166  1.00 97.13 481 A 1 
ATOM 3670 O OH  . TYR A 1 481 ? 12.059  10.872  12.916  1.00 96.13 481 A 1 
ATOM 3671 N N   . SER A 1 482 ? 7.438   17.462  16.420  1.00 98.25 482 A 1 
ATOM 3672 C CA  . SER A 1 482 ? 6.555   18.602  16.660  1.00 98.19 482 A 1 
ATOM 3673 C C   . SER A 1 482 ? 6.811   19.699  15.626  1.00 98.33 482 A 1 
ATOM 3674 O O   . SER A 1 482 ? 7.968   19.898  15.240  1.00 97.85 482 A 1 
ATOM 3675 C CB  . SER A 1 482 ? 6.755   19.156  18.069  1.00 97.48 482 A 1 
ATOM 3676 O OG  . SER A 1 482 ? 6.451   18.157  19.026  1.00 87.56 482 A 1 
ATOM 3677 N N   . PRO A 1 483 ? 5.771   20.452  15.203  1.00 98.44 483 A 1 
ATOM 3678 C CA  . PRO A 1 483 ? 5.934   21.600  14.322  1.00 98.32 483 A 1 
ATOM 3679 C C   . PRO A 1 483 ? 6.886   22.638  14.919  1.00 98.26 483 A 1 
ATOM 3680 O O   . PRO A 1 483 ? 6.773   22.979  16.102  1.00 97.47 483 A 1 
ATOM 3681 C CB  . PRO A 1 483 ? 4.537   22.196  14.134  1.00 97.64 483 A 1 
ATOM 3682 C CG  . PRO A 1 483 ? 3.600   21.047  14.489  1.00 95.57 483 A 1 
ATOM 3683 C CD  . PRO A 1 483 ? 4.370   20.248  15.528  1.00 97.94 483 A 1 
ATOM 3684 N N   . ASN A 1 484 ? 7.788   23.190  14.105  1.00 98.16 484 A 1 
ATOM 3685 C CA  . ASN A 1 484 ? 8.633   24.312  14.494  1.00 97.87 484 A 1 
ATOM 3686 C C   . ASN A 1 484 ? 7.874   25.634  14.288  1.00 97.88 484 A 1 
ATOM 3687 O O   . ASN A 1 484 ? 7.651   26.032  13.137  1.00 97.57 484 A 1 
ATOM 3688 C CB  . ASN A 1 484 ? 9.946   24.260  13.699  1.00 97.39 484 A 1 
ATOM 3689 C CG  . ASN A 1 484 ? 10.906  25.374  14.071  1.00 95.87 484 A 1 
ATOM 3690 O OD1 . ASN A 1 484 ? 10.637  26.262  14.867  1.00 92.93 484 A 1 
ATOM 3691 N ND2 . ASN A 1 484 ? 12.082  25.363  13.493  1.00 91.47 484 A 1 
ATOM 3692 N N   . PRO A 1 485 ? 7.532   26.392  15.353  1.00 97.95 485 A 1 
ATOM 3693 C CA  . PRO A 1 485 ? 6.774   27.636  15.220  1.00 97.69 485 A 1 
ATOM 3694 C C   . PRO A 1 485 ? 7.475   28.707  14.373  1.00 97.74 485 A 1 
ATOM 3695 O O   . PRO A 1 485 ? 6.809   29.567  13.803  1.00 96.82 485 A 1 
ATOM 3696 C CB  . PRO A 1 485 ? 6.550   28.134  16.652  1.00 97.05 485 A 1 
ATOM 3697 C CG  . PRO A 1 485 ? 6.665   26.868  17.500  1.00 95.23 485 A 1 
ATOM 3698 C CD  . PRO A 1 485 ? 7.725   26.066  16.755  1.00 97.35 485 A 1 
ATOM 3699 N N   . GLN A 1 486 ? 8.814   28.662  14.266  1.00 97.53 486 A 1 
ATOM 3700 C CA  . GLN A 1 486 ? 9.591   29.617  13.470  1.00 97.32 486 A 1 
ATOM 3701 C C   . GLN A 1 486 ? 9.336   29.471  11.965  1.00 97.59 486 A 1 
ATOM 3702 O O   . GLN A 1 486 ? 9.475   30.444  11.228  1.00 96.83 486 A 1 
ATOM 3703 C CB  . GLN A 1 486 ? 11.091  29.444  13.762  1.00 96.83 486 A 1 
ATOM 3704 C CG  . GLN A 1 486 ? 11.442  29.730  15.231  1.00 92.37 486 A 1 
ATOM 3705 C CD  . GLN A 1 486 ? 12.934  29.584  15.529  1.00 83.48 486 A 1 
ATOM 3706 O OE1 . GLN A 1 486 ? 13.750  29.158  14.730  1.00 75.42 486 A 1 
ATOM 3707 N NE2 . GLN A 1 486 ? 13.361  29.941  16.725  1.00 72.25 486 A 1 
ATOM 3708 N N   . ASN A 1 487 ? 8.918   28.284  11.516  1.00 97.43 487 A 1 
ATOM 3709 C CA  . ASN A 1 487 ? 8.648   27.989  10.109  1.00 97.62 487 A 1 
ATOM 3710 C C   . ASN A 1 487 ? 7.186   28.261  9.707   1.00 97.93 487 A 1 
ATOM 3711 O O   . ASN A 1 487 ? 6.874   28.258  8.519   1.00 97.49 487 A 1 
ATOM 3712 C CB  . ASN A 1 487 ? 9.065   26.533  9.827   1.00 97.17 487 A 1 
ATOM 3713 C CG  . ASN A 1 487 ? 10.567  26.302  9.887   1.00 96.82 487 A 1 
ATOM 3714 O OD1 . ASN A 1 487 ? 11.375  27.212  9.794   1.00 92.41 487 A 1 
ATOM 3715 N ND2 . ASN A 1 487 ? 10.991  25.068  10.016  1.00 92.36 487 A 1 
ATOM 3716 N N   . ALA A 1 488 ? 6.284   28.519  10.664  1.00 97.84 488 A 1 
ATOM 3717 C CA  . ALA A 1 488 ? 4.843   28.592  10.410  1.00 97.83 488 A 1 
ATOM 3718 C C   . ALA A 1 488 ? 4.471   29.668  9.376   1.00 97.93 488 A 1 
ATOM 3719 O O   . ALA A 1 488 ? 3.821   29.360  8.379   1.00 97.39 488 A 1 
ATOM 3720 C CB  . ALA A 1 488 ? 4.120   28.806  11.745  1.00 97.44 488 A 1 
ATOM 3721 N N   . ALA A 1 489 ? 4.934   30.919  9.568   1.00 98.18 489 A 1 
ATOM 3722 C CA  . ALA A 1 489 ? 4.618   32.022  8.653   1.00 98.20 489 A 1 
ATOM 3723 C C   . ALA A 1 489 ? 5.163   31.783  7.231   1.00 98.20 489 A 1 
ATOM 3724 O O   . ALA A 1 489 ? 4.459   32.024  6.249   1.00 97.66 489 A 1 
ATOM 3725 C CB  . ALA A 1 489 ? 5.166   33.323  9.253   1.00 98.01 489 A 1 
ATOM 3726 N N   . LEU A 1 490 ? 6.388   31.259  7.125   1.00 97.94 490 A 1 
ATOM 3727 C CA  . LEU A 1 490 ? 7.014   30.903  5.847   1.00 97.91 490 A 1 
ATOM 3728 C C   . LEU A 1 490 ? 6.190   29.851  5.100   1.00 98.09 490 A 1 
ATOM 3729 O O   . LEU A 1 490 ? 5.883   30.011  3.919   1.00 97.74 490 A 1 
ATOM 3730 C CB  . LEU A 1 490 ? 8.440   30.395  6.140   1.00 97.67 490 A 1 
ATOM 3731 C CG  . LEU A 1 490 ? 9.179   29.813  4.923   1.00 97.12 490 A 1 
ATOM 3732 C CD1 . LEU A 1 490 ? 9.433   30.865  3.849   1.00 95.16 490 A 1 
ATOM 3733 C CD2 . LEU A 1 490 ? 10.516  29.231  5.376   1.00 95.25 490 A 1 
ATOM 3734 N N   . TYR A 1 491 ? 5.805   28.766  5.784   1.00 98.33 491 A 1 
ATOM 3735 C CA  . TYR A 1 491 ? 5.052   27.692  5.143   1.00 98.33 491 A 1 
ATOM 3736 C C   . TYR A 1 491 ? 3.593   28.055  4.864   1.00 98.06 491 A 1 
ATOM 3737 O O   . TYR A 1 491 ? 3.026   27.531  3.906   1.00 97.62 491 A 1 
ATOM 3738 C CB  . TYR A 1 491 ? 5.196   26.401  5.945   1.00 98.29 491 A 1 
ATOM 3739 C CG  . TYR A 1 491 ? 6.552   25.724  5.813   1.00 98.39 491 A 1 
ATOM 3740 C CD1 . TYR A 1 491 ? 7.153   25.554  4.546   1.00 97.83 491 A 1 
ATOM 3741 C CD2 . TYR A 1 491 ? 7.194   25.210  6.954   1.00 97.86 491 A 1 
ATOM 3742 C CE1 . TYR A 1 491 ? 8.376   24.868  4.423   1.00 97.61 491 A 1 
ATOM 3743 C CE2 . TYR A 1 491 ? 8.417   24.519  6.834   1.00 97.53 491 A 1 
ATOM 3744 C CZ  . TYR A 1 491 ? 9.008   24.342  5.567   1.00 97.84 491 A 1 
ATOM 3745 O OH  . TYR A 1 491 ? 10.178  23.661  5.455   1.00 97.01 491 A 1 
ATOM 3746 N N   . ASP A 1 492 ? 3.000   28.989  5.607   1.00 98.15 492 A 1 
ATOM 3747 C CA  . ASP A 1 492 ? 1.681   29.536  5.272   1.00 97.92 492 A 1 
ATOM 3748 C C   . ASP A 1 492 ? 1.704   30.331  3.958   1.00 97.63 492 A 1 
ATOM 3749 O O   . ASP A 1 492 ? 0.823   30.145  3.110   1.00 97.01 492 A 1 
ATOM 3750 C CB  . ASP A 1 492 ? 1.158   30.405  6.429   1.00 97.85 492 A 1 
ATOM 3751 C CG  . ASP A 1 492 ? 0.677   29.594  7.636   1.00 97.16 492 A 1 
ATOM 3752 O OD1 . ASP A 1 492 ? 0.450   28.369  7.473   1.00 94.64 492 A 1 
ATOM 3753 O OD2 . ASP A 1 492 ? 0.421   30.209  8.694   1.00 94.79 492 A 1 
ATOM 3754 N N   . GLU A 1 493 ? 2.737   31.161  3.752   1.00 97.47 493 A 1 
ATOM 3755 C CA  . GLU A 1 493 ? 2.942   31.899  2.501   1.00 96.89 493 A 1 
ATOM 3756 C C   . GLU A 1 493 ? 3.189   30.948  1.316   1.00 96.78 493 A 1 
ATOM 3757 O O   . GLU A 1 493 ? 2.513   31.039  0.282   1.00 95.78 493 A 1 
ATOM 3758 C CB  . GLU A 1 493 ? 4.107   32.888  2.692   1.00 96.39 493 A 1 
ATOM 3759 C CG  . GLU A 1 493 ? 4.319   33.786  1.461   1.00 83.84 493 A 1 
ATOM 3760 C CD  . GLU A 1 493 ? 5.474   34.793  1.618   1.00 78.65 493 A 1 
ATOM 3761 O OE1 . GLU A 1 493 ? 5.720   35.525  0.631   1.00 68.83 493 A 1 
ATOM 3762 O OE2 . GLU A 1 493 ? 6.087   34.852  2.706   1.00 70.95 493 A 1 
ATOM 3763 N N   . LEU A 1 494 ? 4.094   29.982  1.477   1.00 97.14 494 A 1 
ATOM 3764 C CA  . LEU A 1 494 ? 4.391   29.006  0.422   1.00 96.92 494 A 1 
ATOM 3765 C C   . LEU A 1 494 ? 3.197   28.089  0.121   1.00 96.58 494 A 1 
ATOM 3766 O O   . LEU A 1 494 ? 2.965   27.740  -1.039  1.00 96.22 494 A 1 
ATOM 3767 C CB  . LEU A 1 494 ? 5.621   28.178  0.821   1.00 97.18 494 A 1 
ATOM 3768 C CG  . LEU A 1 494 ? 6.939   28.971  0.845   1.00 96.36 494 A 1 
ATOM 3769 C CD1 . LEU A 1 494 ? 8.037   28.063  1.388   1.00 94.71 494 A 1 
ATOM 3770 C CD2 . LEU A 1 494 ? 7.363   29.451  -0.545  1.00 94.72 494 A 1 
ATOM 3771 N N   . PHE A 1 495 ? 2.399   27.743  1.125   1.00 96.21 495 A 1 
ATOM 3772 C CA  . PHE A 1 495 ? 1.180   26.962  0.916   1.00 95.61 495 A 1 
ATOM 3773 C C   . PHE A 1 495 ? 0.103   27.751  0.165   1.00 95.04 495 A 1 
ATOM 3774 O O   . PHE A 1 495 ? -0.647  27.179  -0.634  1.00 94.21 495 A 1 
ATOM 3775 C CB  . PHE A 1 495 ? 0.646   26.471  2.265   1.00 95.24 495 A 1 
ATOM 3776 C CG  . PHE A 1 495 ? -0.575  25.583  2.136   1.00 95.16 495 A 1 
ATOM 3777 C CD1 . PHE A 1 495 ? -1.795  25.951  2.729   1.00 93.87 495 A 1 
ATOM 3778 C CD2 . PHE A 1 495 ? -0.488  24.383  1.401   1.00 94.36 495 A 1 
ATOM 3779 C CE1 . PHE A 1 495 ? -2.918  25.116  2.608   1.00 93.72 495 A 1 
ATOM 3780 C CE2 . PHE A 1 495 ? -1.614  23.551  1.273   1.00 93.81 495 A 1 
ATOM 3781 C CZ  . PHE A 1 495 ? -2.830  23.915  1.881   1.00 93.82 495 A 1 
ATOM 3782 N N   . PHE A 1 496 ? 0.028   29.070  0.357   1.00 95.90 496 A 1 
ATOM 3783 C CA  . PHE A 1 496 ? -0.825  29.925  -0.465  1.00 95.02 496 A 1 
ATOM 3784 C C   . PHE A 1 496 ? -0.390  29.889  -1.939  1.00 94.06 496 A 1 
ATOM 3785 O O   . PHE A 1 496 ? -1.230  29.665  -2.816  1.00 93.16 496 A 1 
ATOM 3786 C CB  . PHE A 1 496 ? -0.841  31.347  0.105   1.00 94.85 496 A 1 
ATOM 3787 C CG  . PHE A 1 496 ? -1.669  32.302  -0.723  1.00 90.50 496 A 1 
ATOM 3788 C CD1 . PHE A 1 496 ? -1.055  33.097  -1.715  1.00 85.90 496 A 1 
ATOM 3789 C CD2 . PHE A 1 496 ? -3.060  32.377  -0.530  1.00 86.92 496 A 1 
ATOM 3790 C CE1 . PHE A 1 496 ? -1.830  33.964  -2.501  1.00 84.49 496 A 1 
ATOM 3791 C CE2 . PHE A 1 496 ? -3.834  33.245  -1.317  1.00 84.55 496 A 1 
ATOM 3792 C CZ  . PHE A 1 496 ? -3.219  34.039  -2.303  1.00 85.28 496 A 1 
ATOM 3793 N N   . GLU A 1 497 ? 0.912   30.017  -2.222  1.00 94.34 497 A 1 
ATOM 3794 C CA  . GLU A 1 497 ? 1.442   29.882  -3.590  1.00 93.52 497 A 1 
ATOM 3795 C C   . GLU A 1 497 ? 1.252   28.464  -4.155  1.00 93.00 497 A 1 
ATOM 3796 O O   . GLU A 1 497 ? 0.870   28.325  -5.318  1.00 91.86 497 A 1 
ATOM 3797 C CB  . GLU A 1 497 ? 2.918   30.315  -3.657  1.00 93.60 497 A 1 
ATOM 3798 C CG  . GLU A 1 497 ? 3.104   31.839  -3.554  1.00 88.04 497 A 1 
ATOM 3799 C CD  . GLU A 1 497 ? 2.330   32.616  -4.651  1.00 87.55 497 A 1 
ATOM 3800 O OE1 . GLU A 1 497 ? 1.560   33.545  -4.325  1.00 78.15 497 A 1 
ATOM 3801 O OE2 . GLU A 1 497 ? 2.426   32.275  -5.863  1.00 79.53 497 A 1 
ATOM 3802 N N   . TYR A 1 498 ? 1.403   27.411  -3.344  1.00 93.63 498 A 1 
ATOM 3803 C CA  . TYR A 1 498 ? 1.089   26.029  -3.730  1.00 92.10 498 A 1 
ATOM 3804 C C   . TYR A 1 498 ? -0.363  25.897  -4.222  1.00 90.88 498 A 1 
ATOM 3805 O O   . TYR A 1 498 ? -0.608  25.443  -5.343  1.00 89.81 498 A 1 
ATOM 3806 C CB  . TYR A 1 498 ? 1.369   25.082  -2.550  1.00 91.50 498 A 1 
ATOM 3807 C CG  . TYR A 1 498 ? 0.969   23.643  -2.814  1.00 90.86 498 A 1 
ATOM 3808 C CD1 . TYR A 1 498 ? -0.357  23.221  -2.595  1.00 89.39 498 A 1 
ATOM 3809 C CD2 . TYR A 1 498 ? 1.916   22.734  -3.321  1.00 89.78 498 A 1 
ATOM 3810 C CE1 . TYR A 1 498 ? -0.742  21.905  -2.907  1.00 89.12 498 A 1 
ATOM 3811 C CE2 . TYR A 1 498 ? 1.540   21.416  -3.630  1.00 89.19 498 A 1 
ATOM 3812 C CZ  . TYR A 1 498 ? 0.207   21.002  -3.434  1.00 88.82 498 A 1 
ATOM 3813 O OH  . TYR A 1 498 ? -0.170  19.740  -3.764  1.00 87.22 498 A 1 
ATOM 3814 N N   . ARG A 1 499 ? -1.346  26.369  -3.434  1.00 92.00 499 A 1 
ATOM 3815 C CA  . ARG A 1 499 ? -2.770  26.311  -3.814  1.00 90.93 499 A 1 
ATOM 3816 C C   . ARG A 1 499 ? -3.084  27.141  -5.056  1.00 89.75 499 A 1 
ATOM 3817 O O   . ARG A 1 499 ? -3.875  26.710  -5.892  1.00 87.98 499 A 1 
ATOM 3818 C CB  . ARG A 1 499 ? -3.663  26.755  -2.649  1.00 91.14 499 A 1 
ATOM 3819 C CG  . ARG A 1 499 ? -3.750  25.673  -1.562  1.00 87.88 499 A 1 
ATOM 3820 C CD  . ARG A 1 499 ? -4.866  25.973  -0.557  1.00 84.21 499 A 1 
ATOM 3821 N NE  . ARG A 1 499 ? -4.599  27.192  0.225   1.00 77.27 499 A 1 
ATOM 3822 C CZ  . ARG A 1 499 ? -5.381  27.673  1.181   1.00 72.60 499 A 1 
ATOM 3823 N NH1 . ARG A 1 499 ? -6.506  27.096  1.509   1.00 67.98 499 A 1 
ATOM 3824 N NH2 . ARG A 1 499 ? -5.039  28.746  1.833   1.00 64.09 499 A 1 
ATOM 3825 N N   . LYS A 1 500 ? -2.445  28.302  -5.196  1.00 91.34 500 A 1 
ATOM 3826 C CA  . LYS A 1 500 ? -2.564  29.138  -6.397  1.00 90.35 500 A 1 
ATOM 3827 C C   . LYS A 1 500 ? -2.035  28.415  -7.639  1.00 89.14 500 A 1 
ATOM 3828 O O   . LYS A 1 500 ? -2.717  28.412  -8.657  1.00 86.71 500 A 1 
ATOM 3829 C CB  . LYS A 1 500 ? -1.825  30.450  -6.132  1.00 90.22 500 A 1 
ATOM 3830 C CG  . LYS A 1 500 ? -1.922  31.472  -7.276  1.00 82.55 500 A 1 
ATOM 3831 C CD  . LYS A 1 500 ? -1.073  32.658  -6.821  1.00 80.36 500 A 1 
ATOM 3832 C CE  . LYS A 1 500 ? -0.940  33.787  -7.828  1.00 73.44 500 A 1 
ATOM 3833 N NZ  . LYS A 1 500 ? 0.037   34.757  -7.256  1.00 67.20 500 A 1 
ATOM 3834 N N   . CYS A 1 501 ? -0.876  27.774  -7.547  1.00 87.57 501 A 1 
ATOM 3835 C CA  . CYS A 1 501 ? -0.323  26.952  -8.631  1.00 84.35 501 A 1 
ATOM 3836 C C   . CYS A 1 501 ? -1.282  25.822  -9.023  1.00 82.40 501 A 1 
ATOM 3837 O O   . CYS A 1 501 ? -1.577  25.656  -10.203 1.00 79.14 501 A 1 
ATOM 3838 C CB  . CYS A 1 501 ? 1.024   26.351  -8.209  1.00 83.74 501 A 1 
ATOM 3839 S SG  . CYS A 1 501 ? 2.250   27.648  -7.930  1.00 79.37 501 A 1 
ATOM 3840 N N   . ARG A 1 502 ? -1.822  25.101  -8.042  1.00 85.68 502 A 1 
ATOM 3841 C CA  . ARG A 1 502 ? -2.819  24.045  -8.270  1.00 82.30 502 A 1 
ATOM 3842 C C   . ARG A 1 502 ? -4.085  24.581  -8.951  1.00 79.99 502 A 1 
ATOM 3843 O O   . ARG A 1 502 ? -4.631  23.920  -9.822  1.00 74.49 502 A 1 
ATOM 3844 C CB  . ARG A 1 502 ? -3.148  23.373  -6.929  1.00 80.12 502 A 1 
ATOM 3845 C CG  . ARG A 1 502 ? -4.010  22.121  -7.110  1.00 75.11 502 A 1 
ATOM 3846 C CD  . ARG A 1 502 ? -4.551  21.594  -5.773  1.00 72.48 502 A 1 
ATOM 3847 N NE  . ARG A 1 502 ? -5.506  22.559  -5.167  1.00 66.66 502 A 1 
ATOM 3848 C CZ  . ARG A 1 502 ? -6.342  22.301  -4.167  1.00 61.59 502 A 1 
ATOM 3849 N NH1 . ARG A 1 502 ? -6.447  21.131  -3.635  1.00 57.42 502 A 1 
ATOM 3850 N NH2 . ARG A 1 502 ? -7.092  23.231  -3.662  1.00 53.94 502 A 1 
ATOM 3851 N N   . GLY A 1 503 ? -4.544  25.775  -8.569  1.00 81.04 503 A 1 
ATOM 3852 C CA  . GLY A 1 503 ? -5.707  26.426  -9.183  1.00 79.64 503 A 1 
ATOM 3853 C C   . GLY A 1 503 ? -5.491  26.857  -10.637 1.00 78.78 503 A 1 
ATOM 3854 O O   . GLY A 1 503 ? -6.457  26.922  -11.386 1.00 74.41 503 A 1 
ATOM 3855 N N   . MET A 1 504 ? -4.243  27.121  -11.046 1.00 79.71 504 A 1 
ATOM 3856 C CA  . MET A 1 504 ? -3.881  27.478  -12.428 1.00 77.44 504 A 1 
ATOM 3857 C C   . MET A 1 504 ? -3.746  26.270  -13.369 1.00 75.64 504 A 1 
ATOM 3858 O O   . MET A 1 504 ? -3.682  26.467  -14.580 1.00 71.02 504 A 1 
ATOM 3859 C CB  . MET A 1 504 ? -2.555  28.259  -12.432 1.00 76.04 504 A 1 
ATOM 3860 C CG  . MET A 1 504 ? -2.663  29.646  -11.791 1.00 69.83 504 A 1 
ATOM 3861 S SD  . MET A 1 504 ? -1.095  30.573  -11.731 1.00 65.40 504 A 1 
ATOM 3862 C CE  . MET A 1 504 ? -0.841  30.864  -13.507 1.00 56.64 504 A 1 
ATOM 3863 N N   . LEU A 1 505 ? -3.646  25.053  -12.825 1.00 77.75 505 A 1 
ATOM 3864 C CA  . LEU A 1 505 ? -3.576  23.812  -13.605 1.00 73.46 505 A 1 
ATOM 3865 C C   . LEU A 1 505 ? -4.963  23.275  -14.003 1.00 70.29 505 A 1 
ATOM 3866 O O   . LEU A 1 505 ? -5.027  22.301  -14.752 1.00 66.03 505 A 1 
ATOM 3867 C CB  . LEU A 1 505 ? -2.791  22.752  -12.808 1.00 71.86 505 A 1 
ATOM 3868 C CG  . LEU A 1 505 ? -1.286  23.032  -12.650 1.00 68.25 505 A 1 
ATOM 3869 C CD1 . LEU A 1 505 ? -0.671  21.968  -11.740 1.00 66.49 505 A 1 
ATOM 3870 C CD2 . LEU A 1 505 ? -0.542  22.990  -13.986 1.00 66.97 505 A 1 
ATOM 3871 N N   . LYS A 1 506 ? -6.032  23.888  -13.497 1.00 74.19 506 A 1 
ATOM 3872 C CA  . LYS A 1 506 ? -7.417  23.713  -13.956 1.00 69.50 506 A 1 
ATOM 3873 C C   . LYS A 1 506 ? -7.693  24.640  -15.132 1.00 63.03 506 A 1 
ATOM 3874 O O   . LYS A 1 506 ? -8.442  24.198  -16.027 1.00 56.30 506 A 1 
ATOM 3875 C CB  . LYS A 1 506 ? -8.399  24.065  -12.835 1.00 63.84 506 A 1 
ATOM 3876 C CG  . LYS A 1 506 ? -8.313  23.140  -11.626 1.00 58.64 506 A 1 
ATOM 3877 C CD  . LYS A 1 506 ? -9.403  23.549  -10.633 1.00 56.18 506 A 1 
ATOM 3878 C CE  . LYS A 1 506 ? -9.396  22.610  -9.439  1.00 49.61 506 A 1 
ATOM 3879 N NZ  . LYS A 1 506 ? -10.531 22.895  -8.529  1.00 44.80 506 A 1 
ATOM 3880 O OXT . LYS A 1 506 ? -7.202  25.801  -15.043 1.00 51.63 506 A 1 
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