# 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_if08916
#
_entry.id if08916
#
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 LEU 2   
1 n ARG 3   
1 n ARG 4   
1 n ALA 5   
1 n VAL 6   
1 n SER 7   
1 n CYS 8   
1 n SER 9   
1 n SER 10  
1 n THR 11  
1 n VAL 12  
1 n PHE 13  
1 n ALA 14  
1 n CYS 15  
1 n ARG 16  
1 n VAL 17  
1 n VAL 18  
1 n HIS 19  
1 n ILE 20  
1 n ARG 21  
1 n HIS 22  
1 n ALA 23  
1 n ALA 24  
1 n ALA 25  
1 n PRO 26  
1 n GLY 27  
1 n GLY 28  
1 n THR 29  
1 n VAL 30  
1 n LEU 31  
1 n GLU 32  
1 n TYR 33  
1 n SER 34  
1 n HIS 35  
1 n MET 36  
1 n THR 37  
1 n THR 38  
1 n THR 39  
1 n PRO 40  
1 n VAL 41  
1 n ARG 42  
1 n THR 43  
1 n ARG 44  
1 n PHE 45  
1 n ALA 46  
1 n PRO 47  
1 n SER 48  
1 n PRO 49  
1 n THR 50  
1 n GLY 51  
1 n PHE 52  
1 n ILE 53  
1 n HIS 54  
1 n LEU 55  
1 n GLY 56  
1 n ASN 57  
1 n ILE 58  
1 n ARG 59  
1 n SER 60  
1 n ALA 61  
1 n LEU 62  
1 n TYR 63  
1 n PRO 64  
1 n TRP 65  
1 n ALA 66  
1 n PHE 67  
1 n ALA 68  
1 n ARG 69  
1 n HIS 70  
1 n ASN 71  
1 n LYS 72  
1 n GLY 73  
1 n ALA 74  
1 n PHE 75  
1 n VAL 76  
1 n LEU 77  
1 n ARG 78  
1 n ILE 79  
1 n GLU 80  
1 n ASP 81  
1 n THR 82  
1 n ASP 83  
1 n LEU 84  
1 n GLU 85  
1 n ARG 86  
1 n SER 87  
1 n THR 88  
1 n THR 89  
1 n GLU 90  
1 n SER 91  
1 n VAL 92  
1 n ASP 93  
1 n ALA 94  
1 n ILE 95  
1 n LEU 96  
1 n GLU 97  
1 n GLY 98  
1 n MET 99  
1 n GLN 100 
1 n TRP 101 
1 n LEU 102 
1 n GLY 103 
1 n LEU 104 
1 n ASP 105 
1 n PHE 106 
1 n ASP 107 
1 n GLU 108 
1 n GLY 109 
1 n PRO 110 
1 n PHE 111 
1 n TYR 112 
1 n GLN 113 
1 n MET 114 
1 n GLN 115 
1 n ARG 116 
1 n MET 117 
1 n ASP 118 
1 n ARG 119 
1 n TYR 120 
1 n ARG 121 
1 n GLU 122 
1 n VAL 123 
1 n LEU 124 
1 n LYS 125 
1 n GLN 126 
1 n MET 127 
1 n GLN 128 
1 n ASP 129 
1 n GLN 130 
1 n GLY 131 
1 n LEU 132 
1 n VAL 133 
1 n TYR 134 
1 n PRO 135 
1 n CYS 136 
1 n TYR 137 
1 n MET 138 
1 n SER 139 
1 n THR 140 
1 n GLU 141 
1 n GLU 142 
1 n LEU 143 
1 n ASP 144 
1 n ALA 145 
1 n LEU 146 
1 n ARG 147 
1 n GLU 148 
1 n ARG 149 
1 n GLN 150 
1 n ARG 151 
1 n GLU 152 
1 n ALA 153 
1 n GLY 154 
1 n GLU 155 
1 n LYS 156 
1 n PRO 157 
1 n ARG 158 
1 n TYR 159 
1 n ASP 160 
1 n GLY 161 
1 n THR 162 
1 n TRP 163 
1 n ARG 164 
1 n PRO 165 
1 n GLU 166 
1 n PRO 167 
1 n GLY 168 
1 n LYS 169 
1 n VAL 170 
1 n LEU 171 
1 n PRO 172 
1 n THR 173 
1 n PRO 174 
1 n PRO 175 
1 n GLU 176 
1 n GLY 177 
1 n VAL 178 
1 n GLN 179 
1 n PRO 180 
1 n VAL 181 
1 n LEU 182 
1 n ARG 183 
1 n PHE 184 
1 n ARG 185 
1 n ASN 186 
1 n PRO 187 
1 n LEU 188 
1 n THR 189 
1 n GLY 190 
1 n VAL 191 
1 n VAL 192 
1 n ALA 193 
1 n TRP 194 
1 n ASP 195 
1 n ASP 196 
1 n ALA 197 
1 n VAL 198 
1 n LYS 199 
1 n GLY 200 
1 n ARG 201 
1 n VAL 202 
1 n GLU 203 
1 n ILE 204 
1 n SER 205 
1 n ASN 206 
1 n GLU 207 
1 n GLU 208 
1 n LEU 209 
1 n ASP 210 
1 n ASP 211 
1 n LEU 212 
1 n VAL 213 
1 n ILE 214 
1 n ALA 215 
1 n ARG 216 
1 n PRO 217 
1 n ASP 218 
1 n GLY 219 
1 n THR 220 
1 n PRO 221 
1 n THR 222 
1 n TYR 223 
1 n ASN 224 
1 n PHE 225 
1 n CYS 226 
1 n VAL 227 
1 n VAL 228 
1 n VAL 229 
1 n ASP 230 
1 n ASP 231 
1 n ILE 232 
1 n ASP 233 
1 n MET 234 
1 n LYS 235 
1 n ILE 236 
1 n THR 237 
1 n HIS 238 
1 n VAL 239 
1 n ILE 240 
1 n ARG 241 
1 n GLY 242 
1 n ASP 243 
1 n ASP 244 
1 n HIS 245 
1 n VAL 246 
1 n ASN 247 
1 n ASN 248 
1 n THR 249 
1 n PRO 250 
1 n ARG 251 
1 n GLN 252 
1 n ILE 253 
1 n ASN 254 
1 n ILE 255 
1 n LEU 256 
1 n ARG 257 
1 n ALA 258 
1 n LEU 259 
1 n GLY 260 
1 n ALA 261 
1 n GLU 262 
1 n PRO 263 
1 n PRO 264 
1 n VAL 265 
1 n TYR 266 
1 n GLY 267 
1 n HIS 268 
1 n LEU 269 
1 n PRO 270 
1 n THR 271 
1 n VAL 272 
1 n LEU 273 
1 n ASN 274 
1 n GLU 275 
1 n GLN 276 
1 n GLY 277 
1 n GLU 278 
1 n LYS 279 
1 n MET 280 
1 n SER 281 
1 n LYS 282 
1 n ARG 283 
1 n HIS 284 
1 n GLY 285 
1 n ALA 286 
1 n MET 287 
1 n SER 288 
1 n VAL 289 
1 n MET 290 
1 n GLY 291 
1 n TYR 292 
1 n ARG 293 
1 n ASP 294 
1 n ALA 295 
1 n GLY 296 
1 n TYR 297 
1 n LEU 298 
1 n PRO 299 
1 n GLU 300 
1 n ALA 301 
1 n VAL 302 
1 n LEU 303 
1 n ASN 304 
1 n TYR 305 
1 n LEU 306 
1 n ALA 307 
1 n ARG 308 
1 n LEU 309 
1 n GLY 310 
1 n TRP 311 
1 n SER 312 
1 n HIS 313 
1 n GLY 314 
1 n ASP 315 
1 n ALA 316 
1 n GLU 317 
1 n VAL 318 
1 n PHE 319 
1 n THR 320 
1 n ARG 321 
1 n GLU 322 
1 n GLN 323 
1 n PHE 324 
1 n VAL 325 
1 n GLU 326 
1 n TRP 327 
1 n PHE 328 
1 n ASP 329 
1 n LEU 330 
1 n ASP 331 
1 n HIS 332 
1 n LEU 333 
1 n GLY 334 
1 n LYS 335 
1 n SER 336 
1 n PRO 337 
1 n ALA 338 
1 n GLN 339 
1 n TYR 340 
1 n ASP 341 
1 n HIS 342 
1 n ASN 343 
1 n LYS 344 
1 n LEU 345 
1 n ASN 346 
1 n TRP 347 
1 n LEU 348 
1 n ASN 349 
1 n ASN 350 
1 n HIS 351 
1 n TYR 352 
1 n LEU 353 
1 n LYS 354 
1 n GLU 355 
1 n VAL 356 
1 n ASP 357 
1 n ASN 358 
1 n VAL 359 
1 n ARG 360 
1 n LEU 361 
1 n ALA 362 
1 n GLU 363 
1 n LEU 364 
1 n SER 365 
1 n LYS 366 
1 n PRO 367 
1 n PHE 368 
1 n PHE 369 
1 n VAL 370 
1 n ALA 371 
1 n LEU 372 
1 n GLY 373 
1 n VAL 374 
1 n ASP 375 
1 n GLU 376 
1 n ALA 377 
1 n THR 378 
1 n LEU 379 
1 n ALA 380 
1 n LYS 381 
1 n GLY 382 
1 n PRO 383 
1 n ALA 384 
1 n LEU 385 
1 n ASP 386 
1 n GLY 387 
1 n VAL 388 
1 n VAL 389 
1 n ALA 390 
1 n LEU 391 
1 n PHE 392 
1 n LYS 393 
1 n ASP 394 
1 n ARG 395 
1 n ALA 396 
1 n THR 397 
1 n THR 398 
1 n ILE 399 
1 n LYS 400 
1 n GLU 401 
1 n ILE 402 
1 n ALA 403 
1 n GLU 404 
1 n SER 405 
1 n ALA 406 
1 n MET 407 
1 n MET 408 
1 n PHE 409 
1 n TYR 410 
1 n ARG 411 
1 n ASP 412 
1 n PRO 413 
1 n GLN 414 
1 n PRO 415 
1 n GLU 416 
1 n ALA 417 
1 n ASP 418 
1 n ALA 419 
1 n LEU 420 
1 n ALA 421 
1 n GLN 422 
1 n HIS 423 
1 n VAL 424 
1 n THR 425 
1 n ASP 426 
1 n VAL 427 
1 n VAL 428 
1 n ARG 429 
1 n PRO 430 
1 n ALA 431 
1 n LEU 432 
1 n ALA 433 
1 n ASP 434 
1 n LEU 435 
1 n ALA 436 
1 n SER 437 
1 n ALA 438 
1 n LEU 439 
1 n LYS 440 
1 n GLY 441 
1 n ALA 442 
1 n GLU 443 
1 n TRP 444 
1 n THR 445 
1 n LYS 446 
1 n GLU 447 
1 n ALA 448 
1 n ILE 449 
1 n SER 450 
1 n ALA 451 
1 n ALA 452 
1 n PHE 453 
1 n LYS 454 
1 n ALA 455 
1 n THR 456 
1 n LEU 457 
1 n GLY 458 
1 n THR 459 
1 n HIS 460 
1 n LYS 461 
1 n LEU 462 
1 n LYS 463 
1 n MET 464 
1 n PRO 465 
1 n GLN 466 
1 n LEU 467 
1 n ALA 468 
1 n MET 469 
1 n PRO 470 
1 n VAL 471 
1 n ARG 472 
1 n LEU 473 
1 n PHE 474 
1 n VAL 475 
1 n ALA 476 
1 n GLY 477 
1 n THR 478 
1 n THR 479 
1 n HIS 480 
1 n THR 481 
1 n PRO 482 
1 n ALA 483 
1 n ILE 484 
1 n ASP 485 
1 n ALA 486 
1 n VAL 487 
1 n LEU 488 
1 n ALA 489 
1 n LEU 490 
1 n PHE 491 
1 n GLY 492 
1 n ARG 493 
1 n ASP 494 
1 n VAL 495 
1 n VAL 496 
1 n VAL 497 
1 n GLY 498 
1 n ARG 499 
1 n ILE 500 
1 n GLU 501 
1 n GLN 502 
1 n GLY 503 
1 n LEU 504 
1 n ALA 505 
1 n LYS 506 
1 n GLY 507 
1 n ALA 508 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:50:08)"
_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 88.00
_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 LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n THR . 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 ILE . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ALA . 508 A 508 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -37.478 7.355   27.476  1.00 15.62 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -37.330 5.894   27.241  1.00 18.95 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -35.970 5.681   26.583  1.00 19.77 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -35.821 5.902   25.390  1.00 17.84 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -38.493 5.345   26.396  1.00 17.11 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -38.368 3.858   26.114  1.00 14.35 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -39.828 5.576   27.137  1.00 15.96 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -34.940 5.386   27.403  1.00 14.77 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -33.572 5.106   26.947  1.00 20.37 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -33.502 3.664   26.425  1.00 20.71 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -33.864 2.739   27.154  1.00 20.12 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -32.571 5.269   28.116  1.00 19.35 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -32.010 6.685   28.361  1.00 16.90 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -32.812 7.449   29.419  1.00 16.64 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -30.558 6.591   28.840  1.00 18.73 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -32.973 3.463   25.217  1.00 17.75 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -32.484 2.148   24.765  1.00 20.60 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -30.953 2.188   24.690  1.00 20.49 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -30.385 2.954   23.919  1.00 19.75 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -33.129 1.719   23.434  1.00 19.92 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -34.517 1.089   23.647  1.00 17.14 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -35.056 0.479   22.344  1.00 16.09 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -36.354 -0.206  22.546  1.00 14.55 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -36.926 -1.074  21.722  1.00 13.72 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -36.380 -1.421  20.588  1.00 12.69 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -38.072 -1.615  22.021  1.00 12.45 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -30.308 1.385   25.543  1.00 17.11 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -28.873 1.091   25.547  1.00 19.82 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -28.525 0.217   24.339  1.00 19.82 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -29.151 -0.820  24.144  1.00 19.16 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -28.499 0.339   26.843  1.00 19.08 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -28.291 1.243   28.070  1.00 16.42 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -28.000 0.383   29.308  1.00 15.49 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -27.518 1.182   30.460  1.00 14.37 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -27.172 0.710   31.649  1.00 13.39 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -27.295 -0.548  31.961  1.00 12.44 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -26.679 1.504   32.559  1.00 12.22 4   A 1 
ATOM 38   N N   . ALA A 1 5   ? -27.509 0.623   23.585  1.00 20.02 5   A 1 
ATOM 39   C CA  . ALA A 1 5   ? -26.822 -0.227  22.620  1.00 22.54 5   A 1 
ATOM 40   C C   . ALA A 1 5   ? -25.776 -1.081  23.355  1.00 22.60 5   A 1 
ATOM 41   O O   . ALA A 1 5   ? -24.997 -0.560  24.155  1.00 21.75 5   A 1 
ATOM 42   C CB  . ALA A 1 5   ? -26.207 0.661   21.534  1.00 21.17 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? -25.790 -2.386  23.111  1.00 19.43 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? -24.812 -3.352  23.628  1.00 20.85 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? -23.624 -3.383  22.666  1.00 21.27 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? -23.775 -3.705  21.493  1.00 20.19 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? -25.461 -4.740  23.807  1.00 19.34 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? -24.458 -5.795  24.273  1.00 16.25 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? -26.594 -4.671  24.851  1.00 16.97 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -22.444 -3.007  23.176  1.00 18.91 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -21.157 -3.101  22.476  1.00 20.70 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -20.606 -4.522  22.622  1.00 21.17 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -20.409 -4.997  23.741  1.00 20.60 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -20.203 -2.021  23.020  1.00 19.50 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -19.010 -2.534  23.579  1.00 16.85 7   A 1 
ATOM 56   N N   . CYS A 1 8   ? -20.348 -5.183  21.497  1.00 18.26 8   A 1 
ATOM 57   C CA  . CYS A 1 8   ? -19.640 -6.462  21.461  1.00 20.77 8   A 1 
ATOM 58   C C   . CYS A 1 8   ? -18.135 -6.182  21.314  1.00 21.59 8   A 1 
ATOM 59   O O   . CYS A 1 8   ? -17.671 -5.763  20.251  1.00 20.62 8   A 1 
ATOM 60   C CB  . CYS A 1 8   ? -20.228 -7.326  20.334  1.00 19.25 8   A 1 
ATOM 61   S SG  . CYS A 1 8   ? -20.040 -9.081  20.754  1.00 16.02 8   A 1 
ATOM 62   N N   . SER A 1 9   ? -17.370 -6.331  22.405  1.00 18.43 9   A 1 
ATOM 63   C CA  . SER A 1 9   ? -15.914 -6.184  22.422  1.00 20.53 9   A 1 
ATOM 64   C C   . SER A 1 9   ? -15.248 -7.485  21.976  1.00 20.76 9   A 1 
ATOM 65   O O   . SER A 1 9   ? -15.338 -8.501  22.662  1.00 20.33 9   A 1 
ATOM 66   C CB  . SER A 1 9   ? -15.437 -5.777  23.825  1.00 19.48 9   A 1 
ATOM 67   O OG  . SER A 1 9   ? -15.827 -6.734  24.788  1.00 17.11 9   A 1 
ATOM 68   N N   . SER A 1 10  ? -14.549 -7.454  20.847  1.00 18.14 10  A 1 
ATOM 69   C CA  . SER A 1 10  ? -13.644 -8.516  20.405  1.00 19.74 10  A 1 
ATOM 70   C C   . SER A 1 10  ? -12.345 -8.464  21.214  1.00 19.95 10  A 1 
ATOM 71   O O   . SER A 1 10  ? -11.510 -7.585  21.012  1.00 19.10 10  A 1 
ATOM 72   C CB  . SER A 1 10  ? -13.388 -8.395  18.896  1.00 18.62 10  A 1 
ATOM 73   O OG  . SER A 1 10  ? -13.177 -7.049  18.523  1.00 16.32 10  A 1 
ATOM 74   N N   . THR A 1 11  ? -12.173 -9.401  22.136  1.00 19.39 11  A 1 
ATOM 75   C CA  . THR A 1 11  ? -10.954 -9.572  22.935  1.00 21.77 11  A 1 
ATOM 76   C C   . THR A 1 11  ? -9.856  -10.209 22.079  1.00 22.29 11  A 1 
ATOM 77   O O   . THR A 1 11  ? -9.966  -11.361 21.667  1.00 21.57 11  A 1 
ATOM 78   C CB  . THR A 1 11  ? -11.237 -10.427 24.181  1.00 20.57 11  A 1 
ATOM 79   O OG1 . THR A 1 11  ? -12.416 -9.980  24.817  1.00 18.10 11  A 1 
ATOM 80   C CG2 . THR A 1 11  ? -10.120 -10.339 25.216  1.00 18.12 11  A 1 
ATOM 81   N N   . VAL A 1 12  ? -8.792  -9.456  21.807  1.00 19.52 12  A 1 
ATOM 82   C CA  . VAL A 1 12  ? -7.567  -9.944  21.156  1.00 21.12 12  A 1 
ATOM 83   C C   . VAL A 1 12  ? -6.734  -10.693 22.200  1.00 21.55 12  A 1 
ATOM 84   O O   . VAL A 1 12  ? -6.272  -10.096 23.169  1.00 20.82 12  A 1 
ATOM 85   C CB  . VAL A 1 12  ? -6.782  -8.774  20.529  1.00 19.91 12  A 1 
ATOM 86   C CG1 . VAL A 1 12  ? -5.462  -9.230  19.892  1.00 16.92 12  A 1 
ATOM 87   C CG2 . VAL A 1 12  ? -7.618  -8.077  19.437  1.00 17.51 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? -6.540  -12.003 22.028  1.00 21.52 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? -5.605  -12.786 22.840  1.00 23.46 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? -4.168  -12.540 22.366  1.00 23.23 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? -3.796  -12.916 21.259  1.00 22.53 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? -5.978  -14.277 22.809  1.00 22.82 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? -6.996  -14.674 23.861  1.00 20.38 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? -6.558  -15.113 25.126  1.00 18.75 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? -8.374  -14.605 23.587  1.00 19.12 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? -7.494  -15.484 26.109  1.00 19.44 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? -9.310  -14.971 24.575  1.00 19.21 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? -8.867  -15.413 25.834  1.00 20.44 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? -3.356  -11.908 23.207  1.00 22.09 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? -1.926  -11.729 22.988  1.00 24.10 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? -1.169  -13.014 23.364  1.00 24.32 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? -1.104  -13.381 24.537  1.00 24.03 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? -1.454  -10.509 23.791  1.00 23.17 14  A 1 
ATOM 104  N N   . CYS A 1 15  ? -0.564  -13.684 22.382  1.00 24.86 15  A 1 
ATOM 105  C CA  . CYS A 1 15  ? 0.445   -14.719 22.628  1.00 26.32 15  A 1 
ATOM 106  C C   . CYS A 1 15  ? 1.748   -14.052 23.095  1.00 26.61 15  A 1 
ATOM 107  O O   . CYS A 1 15  ? 2.265   -13.143 22.438  1.00 26.01 15  A 1 
ATOM 108  C CB  . CYS A 1 15  ? 0.658   -15.576 21.370  1.00 25.71 15  A 1 
ATOM 109  S SG  . CYS A 1 15  ? 0.026   -17.253 21.659  1.00 22.02 15  A 1 
ATOM 110  N N   . ARG A 1 16  ? 2.285   -14.480 24.236  1.00 23.32 16  A 1 
ATOM 111  C CA  . ARG A 1 16  ? 3.516   -13.953 24.833  1.00 25.74 16  A 1 
ATOM 112  C C   . ARG A 1 16  ? 4.724   -14.519 24.073  1.00 25.40 16  A 1 
ATOM 113  O O   . ARG A 1 16  ? 5.054   -15.687 24.239  1.00 25.07 16  A 1 
ATOM 114  C CB  . ARG A 1 16  ? 3.533   -14.305 26.337  1.00 25.73 16  A 1 
ATOM 115  C CG  . ARG A 1 16  ? 3.932   -13.131 27.244  1.00 23.13 16  A 1 
ATOM 116  C CD  . ARG A 1 16  ? 3.903   -13.586 28.710  1.00 21.81 16  A 1 
ATOM 117  N NE  . ARG A 1 16  ? 4.090   -12.462 29.655  1.00 20.09 16  A 1 
ATOM 118  C CZ  . ARG A 1 16  ? 4.202   -12.563 30.973  1.00 18.98 16  A 1 
ATOM 119  N NH1 . ARG A 1 16  ? 4.177   -13.714 31.582  1.00 17.67 16  A 1 
ATOM 120  N NH2 . ARG A 1 16  ? 4.331   -11.496 31.711  1.00 16.78 16  A 1 
ATOM 121  N N   . VAL A 1 17  ? 5.393   -13.697 23.262  1.00 25.79 17  A 1 
ATOM 122  C CA  . VAL A 1 17  ? 6.687   -14.034 22.647  1.00 26.85 17  A 1 
ATOM 123  C C   . VAL A 1 17  ? 7.769   -13.922 23.723  1.00 27.04 17  A 1 
ATOM 124  O O   . VAL A 1 17  ? 7.985   -12.847 24.283  1.00 26.31 17  A 1 
ATOM 125  C CB  . VAL A 1 17  ? 6.985   -13.132 21.431  1.00 25.91 17  A 1 
ATOM 126  C CG1 . VAL A 1 17  ? 8.340   -13.468 20.789  1.00 22.39 17  A 1 
ATOM 127  C CG2 . VAL A 1 17  ? 5.899   -13.282 20.351  1.00 23.51 17  A 1 
ATOM 128  N N   . VAL A 1 18  ? 8.441   -15.023 24.042  1.00 26.34 18  A 1 
ATOM 129  C CA  . VAL A 1 18  ? 9.589   -15.031 24.962  1.00 27.44 18  A 1 
ATOM 130  C C   . VAL A 1 18  ? 10.822  -14.536 24.200  1.00 27.62 18  A 1 
ATOM 131  O O   . VAL A 1 18  ? 11.299  -15.200 23.287  1.00 26.89 18  A 1 
ATOM 132  C CB  . VAL A 1 18  ? 9.809   -16.425 25.585  1.00 26.51 18  A 1 
ATOM 133  C CG1 . VAL A 1 18  ? 11.016  -16.439 26.534  1.00 23.34 18  A 1 
ATOM 134  C CG2 . VAL A 1 18  ? 8.577   -16.863 26.398  1.00 24.79 18  A 1 
ATOM 135  N N   . HIS A 1 19  ? 11.335  -13.365 24.557  1.00 27.27 19  A 1 
ATOM 136  C CA  . HIS A 1 19  ? 12.595  -12.843 24.023  1.00 29.80 19  A 1 
ATOM 137  C C   . HIS A 1 19  ? 13.766  -13.352 24.873  1.00 29.37 19  A 1 
ATOM 138  O O   . HIS A 1 19  ? 13.942  -12.923 26.013  1.00 28.23 19  A 1 
ATOM 139  C CB  . HIS A 1 19  ? 12.570  -11.305 23.979  1.00 29.28 19  A 1 
ATOM 140  C CG  . HIS A 1 19  ? 11.799  -10.718 22.818  1.00 26.12 19  A 1 
ATOM 141  N ND1 . HIS A 1 19  ? 10.887  -11.357 22.013  1.00 23.43 19  A 1 
ATOM 142  C CD2 . HIS A 1 19  ? 11.917  -9.432  22.347  1.00 23.05 19  A 1 
ATOM 143  C CE1 . HIS A 1 19  ? 10.473  -10.491 21.079  1.00 23.58 19  A 1 
ATOM 144  N NE2 . HIS A 1 19  ? 11.067  -9.299  21.244  1.00 23.06 19  A 1 
ATOM 145  N N   . ILE A 1 20  ? 14.586  -14.229 24.303  1.00 26.77 20  A 1 
ATOM 146  C CA  . ILE A 1 20  ? 15.885  -14.595 24.885  1.00 28.66 20  A 1 
ATOM 147  C C   . ILE A 1 20  ? 16.929  -13.603 24.358  1.00 28.55 20  A 1 
ATOM 148  O O   . ILE A 1 20  ? 17.250  -13.593 23.171  1.00 27.86 20  A 1 
ATOM 149  C CB  . ILE A 1 20  ? 16.241  -16.076 24.608  1.00 27.45 20  A 1 
ATOM 150  C CG1 . ILE A 1 20  ? 15.147  -17.014 25.177  1.00 24.86 20  A 1 
ATOM 151  C CG2 . ILE A 1 20  ? 17.618  -16.407 25.220  1.00 25.99 20  A 1 
ATOM 152  C CD1 . ILE A 1 20  ? 15.376  -18.505 24.914  1.00 24.11 20  A 1 
ATOM 153  N N   . ARG A 1 21  ? 17.451  -12.746 25.228  1.00 25.81 21  A 1 
ATOM 154  C CA  . ARG A 1 21  ? 18.602  -11.883 24.918  1.00 29.25 21  A 1 
ATOM 155  C C   . ARG A 1 21  ? 19.871  -12.740 24.883  1.00 29.03 21  A 1 
ATOM 156  O O   . ARG A 1 21  ? 20.255  -13.281 25.918  1.00 28.42 21  A 1 
ATOM 157  C CB  . ARG A 1 21  ? 18.756  -10.760 25.965  1.00 28.21 21  A 1 
ATOM 158  C CG  . ARG A 1 21  ? 17.726  -9.629  25.827  1.00 24.92 21  A 1 
ATOM 159  C CD  . ARG A 1 21  ? 18.036  -8.524  26.853  1.00 23.83 21  A 1 
ATOM 160  N NE  . ARG A 1 21  ? 17.137  -7.356  26.708  1.00 21.17 21  A 1 
ATOM 161  C CZ  . ARG A 1 21  ? 17.243  -6.201  27.350  1.00 20.27 21  A 1 
ATOM 162  N NH1 . ARG A 1 21  ? 18.178  -5.979  28.233  1.00 18.46 21  A 1 
ATOM 163  N NH2 . ARG A 1 21  ? 16.399  -5.236  27.114  1.00 18.03 21  A 1 
ATOM 164  N N   . HIS A 1 22  ? 20.540  -12.811 23.736  1.00 28.96 22  A 1 
ATOM 165  C CA  . HIS A 1 22  ? 21.923  -13.291 23.658  1.00 32.35 22  A 1 
ATOM 166  C C   . HIS A 1 22  ? 22.888  -12.103 23.726  1.00 31.84 22  A 1 
ATOM 167  O O   . HIS A 1 22  ? 22.726  -11.112 23.015  1.00 30.97 22  A 1 
ATOM 168  C CB  . HIS A 1 22  ? 22.142  -14.183 22.425  1.00 31.32 22  A 1 
ATOM 169  C CG  . HIS A 1 22  ? 21.824  -15.636 22.717  1.00 27.95 22  A 1 
ATOM 170  N ND1 . HIS A 1 22  ? 20.629  -16.132 23.184  1.00 25.46 22  A 1 
ATOM 171  C CD2 . HIS A 1 22  ? 22.684  -16.696 22.619  1.00 25.59 22  A 1 
ATOM 172  C CE1 . HIS A 1 22  ? 20.772  -17.451 23.371  1.00 26.12 22  A 1 
ATOM 173  N NE2 . HIS A 1 22  ? 22.002  -17.843 23.040  1.00 25.73 22  A 1 
ATOM 174  N N   . ALA A 1 23  ? 23.863  -12.197 24.634  1.00 28.01 23  A 1 
ATOM 175  C CA  . ALA A 1 23  ? 24.978  -11.265 24.738  1.00 34.45 23  A 1 
ATOM 176  C C   . ALA A 1 23  ? 25.946  -11.477 23.561  1.00 33.93 23  A 1 
ATOM 177  O O   . ALA A 1 23  ? 26.266  -12.612 23.217  1.00 32.80 23  A 1 
ATOM 178  C CB  . ALA A 1 23  ? 25.659  -11.469 26.097  1.00 32.48 23  A 1 
ATOM 179  N N   . ALA A 1 24  ? 26.399  -10.388 22.952  1.00 28.07 24  A 1 
ATOM 180  C CA  . ALA A 1 24  ? 27.350  -10.397 21.850  1.00 34.12 24  A 1 
ATOM 181  C C   . ALA A 1 24  ? 28.760  -10.769 22.340  1.00 34.08 24  A 1 
ATOM 182  O O   . ALA A 1 24  ? 29.268  -10.171 23.291  1.00 33.34 24  A 1 
ATOM 183  C CB  . ALA A 1 24  ? 27.321  -9.018  21.180  1.00 33.12 24  A 1 
ATOM 184  N N   . ALA A 1 25  ? 29.393  -11.722 21.659  1.00 29.42 25  A 1 
ATOM 185  C CA  . ALA A 1 25  ? 30.832  -11.972 21.716  1.00 36.66 25  A 1 
ATOM 186  C C   . ALA A 1 25  ? 31.484  -11.502 20.399  1.00 36.61 25  A 1 
ATOM 187  O O   . ALA A 1 25  ? 30.865  -11.652 19.343  1.00 35.14 25  A 1 
ATOM 188  C CB  . ALA A 1 25  ? 31.081  -13.459 21.988  1.00 34.62 25  A 1 
ATOM 189  N N   . PRO A 1 26  ? 32.699  -10.918 20.423  1.00 30.00 26  A 1 
ATOM 190  C CA  . PRO A 1 26  ? 33.339  -10.389 19.222  1.00 36.49 26  A 1 
ATOM 191  C C   . PRO A 1 26  ? 34.190  -11.460 18.522  1.00 37.41 26  A 1 
ATOM 192  O O   . PRO A 1 26  ? 34.956  -12.167 19.165  1.00 35.43 26  A 1 
ATOM 193  C CB  . PRO A 1 26  ? 34.180  -9.213  19.727  1.00 34.17 26  A 1 
ATOM 194  C CG  . PRO A 1 26  ? 34.616  -9.670  21.122  1.00 35.65 26  A 1 
ATOM 195  C CD  . PRO A 1 26  ? 33.497  -10.602 21.594  1.00 41.78 26  A 1 
ATOM 196  N N   . GLY A 1 27  ? 34.093  -11.501 17.189  1.00 33.94 27  A 1 
ATOM 197  C CA  . GLY A 1 27  ? 34.958  -12.305 16.319  1.00 43.67 27  A 1 
ATOM 198  C C   . GLY A 1 27  ? 34.255  -13.524 15.720  1.00 43.98 27  A 1 
ATOM 199  O O   . GLY A 1 27  ? 34.264  -14.600 16.301  1.00 39.69 27  A 1 
ATOM 200  N N   . GLY A 1 28  ? 33.665  -13.356 14.537  1.00 28.95 28  A 1 
ATOM 201  C CA  . GLY A 1 28  ? 33.085  -14.440 13.751  1.00 38.61 28  A 1 
ATOM 202  C C   . GLY A 1 28  ? 33.069  -14.056 12.276  1.00 39.04 28  A 1 
ATOM 203  O O   . GLY A 1 28  ? 32.472  -13.055 11.900  1.00 36.50 28  A 1 
ATOM 204  N N   . THR A 1 29  ? 33.796  -14.832 11.483  1.00 24.29 29  A 1 
ATOM 205  C CA  . THR A 1 29  ? 33.873  -14.839 10.024  1.00 34.35 29  A 1 
ATOM 206  C C   . THR A 1 29  ? 32.508  -14.634 9.356   1.00 35.71 29  A 1 
ATOM 207  O O   . THR A 1 29  ? 31.535  -15.275 9.731   1.00 34.35 29  A 1 
ATOM 208  C CB  . THR A 1 29  ? 34.439  -16.203 9.572   1.00 32.26 29  A 1 
ATOM 209  O OG1 . THR A 1 29  ? 34.380  -17.163 10.616  1.00 27.92 29  A 1 
ATOM 210  C CG2 . THR A 1 29  ? 35.914  -16.101 9.187   1.00 29.20 29  A 1 
ATOM 211  N N   . VAL A 1 30  ? 32.468  -13.767 8.347   1.00 22.73 30  A 1 
ATOM 212  C CA  . VAL A 1 30  ? 31.348  -13.623 7.414   1.00 28.42 30  A 1 
ATOM 213  C C   . VAL A 1 30  ? 31.124  -14.979 6.739   1.00 29.42 30  A 1 
ATOM 214  O O   . VAL A 1 30  ? 31.922  -15.406 5.909   1.00 29.51 30  A 1 
ATOM 215  C CB  . VAL A 1 30  ? 31.650  -12.516 6.377   1.00 27.50 30  A 1 
ATOM 216  C CG1 . VAL A 1 30  ? 30.513  -12.337 5.365   1.00 22.45 30  A 1 
ATOM 217  C CG2 . VAL A 1 30  ? 31.880  -11.159 7.074   1.00 24.95 30  A 1 
ATOM 218  N N   . LEU A 1 31  ? 30.068  -15.684 7.143   1.00 23.82 31  A 1 
ATOM 219  C CA  . LEU A 1 31  ? 29.546  -16.819 6.398   1.00 27.72 31  A 1 
ATOM 220  C C   . LEU A 1 31  ? 28.710  -16.247 5.252   1.00 28.68 31  A 1 
ATOM 221  O O   . LEU A 1 31  ? 27.583  -15.807 5.463   1.00 29.31 31  A 1 
ATOM 222  C CB  . LEU A 1 31  ? 28.728  -17.736 7.332   1.00 27.27 31  A 1 
ATOM 223  C CG  . LEU A 1 31  ? 29.590  -18.685 8.188   1.00 23.96 31  A 1 
ATOM 224  C CD1 . LEU A 1 31  ? 28.787  -19.228 9.367   1.00 21.62 31  A 1 
ATOM 225  C CD2 . LEU A 1 31  ? 30.091  -19.885 7.372   1.00 23.47 31  A 1 
ATOM 226  N N   . GLU A 1 32  ? 29.276  -16.245 4.046   1.00 25.07 32  A 1 
ATOM 227  C CA  . GLU A 1 32  ? 28.490  -16.137 2.821   1.00 26.81 32  A 1 
ATOM 228  C C   . GLU A 1 32  ? 27.507  -17.314 2.788   1.00 27.36 32  A 1 
ATOM 229  O O   . GLU A 1 32  ? 27.874  -18.459 2.506   1.00 27.53 32  A 1 
ATOM 230  C CB  . GLU A 1 32  ? 29.397  -16.156 1.577   1.00 26.89 32  A 1 
ATOM 231  C CG  . GLU A 1 32  ? 30.056  -14.798 1.276   1.00 23.42 32  A 1 
ATOM 232  C CD  . GLU A 1 32  ? 30.938  -14.833 0.010   1.00 21.42 32  A 1 
ATOM 233  O OE1 . GLU A 1 32  ? 31.081  -13.764 -0.625  1.00 18.89 32  A 1 
ATOM 234  O OE2 . GLU A 1 32  ? 31.493  -15.911 -0.292  1.00 21.48 32  A 1 
ATOM 235  N N   . TYR A 1 33  ? 26.237  -17.049 3.085   1.00 30.88 33  A 1 
ATOM 236  C CA  . TYR A 1 33  ? 25.151  -17.977 2.802   1.00 33.51 33  A 1 
ATOM 237  C C   . TYR A 1 33  ? 24.897  -17.988 1.292   1.00 34.94 33  A 1 
ATOM 238  O O   . TYR A 1 33  ? 23.977  -17.358 0.780   1.00 34.49 33  A 1 
ATOM 239  C CB  . TYR A 1 33  ? 23.901  -17.636 3.626   1.00 31.51 33  A 1 
ATOM 240  C CG  . TYR A 1 33  ? 23.875  -18.286 4.999   1.00 28.24 33  A 1 
ATOM 241  C CD1 . TYR A 1 33  ? 23.301  -19.567 5.152   1.00 25.02 33  A 1 
ATOM 242  C CD2 . TYR A 1 33  ? 24.405  -17.620 6.117   1.00 24.26 33  A 1 
ATOM 243  C CE1 . TYR A 1 33  ? 23.250  -20.173 6.423   1.00 22.29 33  A 1 
ATOM 244  C CE2 . TYR A 1 33  ? 24.363  -18.227 7.389   1.00 22.26 33  A 1 
ATOM 245  C CZ  . TYR A 1 33  ? 23.779  -19.502 7.542   1.00 23.51 33  A 1 
ATOM 246  O OH  . TYR A 1 33  ? 23.728  -20.083 8.770   1.00 23.50 33  A 1 
ATOM 247  N N   . SER A 1 34  ? 25.726  -18.731 0.561   1.00 31.64 34  A 1 
ATOM 248  C CA  . SER A 1 34  ? 25.416  -19.156 -0.799  1.00 34.74 34  A 1 
ATOM 249  C C   . SER A 1 34  ? 24.332  -20.233 -0.739  1.00 36.48 34  A 1 
ATOM 250  O O   . SER A 1 34  ? 24.611  -21.429 -0.808  1.00 36.33 34  A 1 
ATOM 251  C CB  . SER A 1 34  ? 26.686  -19.630 -1.512  1.00 33.65 34  A 1 
ATOM 252  O OG  . SER A 1 34  ? 26.376  -20.150 -2.788  1.00 29.73 34  A 1 
ATOM 253  N N   . HIS A 1 35  ? 23.065  -19.824 -0.607  1.00 40.82 35  A 1 
ATOM 254  C CA  . HIS A 1 35  ? 21.946  -20.692 -0.947  1.00 42.99 35  A 1 
ATOM 255  C C   . HIS A 1 35  ? 21.870  -20.808 -2.474  1.00 44.07 35  A 1 
ATOM 256  O O   . HIS A 1 35  ? 21.164  -20.053 -3.138  1.00 43.09 35  A 1 
ATOM 257  C CB  . HIS A 1 35  ? 20.637  -20.204 -0.304  1.00 41.82 35  A 1 
ATOM 258  C CG  . HIS A 1 35  ? 20.423  -20.748 1.090   1.00 38.00 35  A 1 
ATOM 259  N ND1 . HIS A 1 35  ? 20.251  -22.070 1.425   1.00 34.61 35  A 1 
ATOM 260  C CD2 . HIS A 1 35  ? 20.338  -20.028 2.248   1.00 32.81 35  A 1 
ATOM 261  C CE1 . HIS A 1 35  ? 20.069  -22.145 2.752   1.00 31.79 35  A 1 
ATOM 262  N NE2 . HIS A 1 35  ? 20.110  -20.924 3.297   1.00 31.37 35  A 1 
ATOM 263  N N   . MET A 1 36  ? 22.585  -21.776 -3.050  1.00 42.91 36  A 1 
ATOM 264  C CA  . MET A 1 36  ? 22.271  -22.283 -4.385  1.00 45.14 36  A 1 
ATOM 265  C C   . MET A 1 36  ? 20.931  -23.027 -4.327  1.00 47.95 36  A 1 
ATOM 266  O O   . MET A 1 36  ? 20.878  -24.254 -4.335  1.00 47.32 36  A 1 
ATOM 267  C CB  . MET A 1 36  ? 23.386  -23.193 -4.930  1.00 43.94 36  A 1 
ATOM 268  C CG  . MET A 1 36  ? 24.659  -22.463 -5.340  1.00 37.43 36  A 1 
ATOM 269  S SD  . MET A 1 36  ? 25.727  -23.513 -6.370  1.00 34.49 36  A 1 
ATOM 270  C CE  . MET A 1 36  ? 27.345  -22.800 -5.993  1.00 29.50 36  A 1 
ATOM 271  N N   . THR A 1 37  ? 19.824  -22.293 -4.261  1.00 44.92 37  A 1 
ATOM 272  C CA  . THR A 1 37  ? 18.516  -22.863 -4.584  1.00 46.45 37  A 1 
ATOM 273  C C   . THR A 1 37  ? 18.415  -22.944 -6.102  1.00 47.96 37  A 1 
ATOM 274  O O   . THR A 1 37  ? 18.309  -21.936 -6.796  1.00 45.68 37  A 1 
ATOM 275  C CB  . THR A 1 37  ? 17.352  -22.081 -3.959  1.00 43.95 37  A 1 
ATOM 276  O OG1 . THR A 1 37  ? 17.477  -20.701 -4.193  1.00 41.12 37  A 1 
ATOM 277  C CG2 . THR A 1 37  ? 17.299  -22.284 -2.439  1.00 39.96 37  A 1 
ATOM 278  N N   . THR A 1 38  ? 18.458  -24.160 -6.641  1.00 54.80 38  A 1 
ATOM 279  C CA  . THR A 1 38  ? 18.199  -24.436 -8.069  1.00 61.12 38  A 1 
ATOM 280  C C   . THR A 1 38  ? 16.743  -24.172 -8.472  1.00 69.62 38  A 1 
ATOM 281  O O   . THR A 1 38  ? 16.409  -24.209 -9.654  1.00 65.39 38  A 1 
ATOM 282  C CB  . THR A 1 38  ? 18.565  -25.891 -8.396  1.00 52.25 38  A 1 
ATOM 283  O OG1 . THR A 1 38  ? 17.986  -26.759 -7.449  1.00 44.22 38  A 1 
ATOM 284  C CG2 . THR A 1 38  ? 20.076  -26.124 -8.361  1.00 41.26 38  A 1 
ATOM 285  N N   . THR A 1 39  ? 15.868  -23.895 -7.505  1.00 77.58 39  A 1 
ATOM 286  C CA  . THR A 1 39  ? 14.453  -23.566 -7.724  1.00 85.14 39  A 1 
ATOM 287  C C   . THR A 1 39  ? 14.297  -22.056 -7.929  1.00 90.15 39  A 1 
ATOM 288  O O   . THR A 1 39  ? 14.696  -21.293 -7.048  1.00 88.62 39  A 1 
ATOM 289  C CB  . THR A 1 39  ? 13.592  -24.034 -6.542  1.00 79.24 39  A 1 
ATOM 290  O OG1 . THR A 1 39  ? 13.852  -25.397 -6.290  1.00 70.76 39  A 1 
ATOM 291  C CG2 . THR A 1 39  ? 12.097  -23.921 -6.834  1.00 69.96 39  A 1 
ATOM 292  N N   . PRO A 1 40  ? 13.730  -21.597 -9.053  1.00 90.68 40  A 1 
ATOM 293  C CA  . PRO A 1 40  ? 13.509  -20.170 -9.288  1.00 93.50 40  A 1 
ATOM 294  C C   . PRO A 1 40  ? 12.574  -19.578 -8.225  1.00 95.85 40  A 1 
ATOM 295  O O   . PRO A 1 40  ? 11.591  -20.211 -7.829  1.00 94.93 40  A 1 
ATOM 296  C CB  . PRO A 1 40  ? 12.922  -20.065 -10.697 1.00 89.67 40  A 1 
ATOM 297  C CG  . PRO A 1 40  ? 12.279  -21.429 -10.921 1.00 80.84 40  A 1 
ATOM 298  C CD  . PRO A 1 40  ? 13.182  -22.381 -10.146 1.00 84.93 40  A 1 
ATOM 299  N N   . VAL A 1 41  ? 12.868  -18.356 -7.788  1.00 96.30 41  A 1 
ATOM 300  C CA  . VAL A 1 41  ? 12.049  -17.629 -6.810  1.00 97.10 41  A 1 
ATOM 301  C C   . VAL A 1 41  ? 10.641  -17.421 -7.355  1.00 97.54 41  A 1 
ATOM 302  O O   . VAL A 1 41  ? 10.457  -16.949 -8.474  1.00 97.25 41  A 1 
ATOM 303  C CB  . VAL A 1 41  ? 12.701  -16.287 -6.422  1.00 96.52 41  A 1 
ATOM 304  C CG1 . VAL A 1 41  ? 11.760  -15.363 -5.637  1.00 94.63 41  A 1 
ATOM 305  C CG2 . VAL A 1 41  ? 13.936  -16.556 -5.549  1.00 94.25 41  A 1 
ATOM 306  N N   . ARG A 1 42  ? 9.642   -17.754 -6.541  1.00 97.99 42  A 1 
ATOM 307  C CA  . ARG A 1 42  ? 8.225   -17.527 -6.836  1.00 98.22 42  A 1 
ATOM 308  C C   . ARG A 1 42  ? 7.536   -16.937 -5.617  1.00 98.40 42  A 1 
ATOM 309  O O   . ARG A 1 42  ? 7.531   -17.534 -4.540  1.00 97.91 42  A 1 
ATOM 310  C CB  . ARG A 1 42  ? 7.551   -18.816 -7.310  1.00 97.79 42  A 1 
ATOM 311  C CG  . ARG A 1 42  ? 8.156   -19.339 -8.625  1.00 95.19 42  A 1 
ATOM 312  C CD  . ARG A 1 42  ? 7.525   -20.643 -9.094  1.00 95.21 42  A 1 
ATOM 313  N NE  . ARG A 1 42  ? 6.094   -20.509 -9.387  1.00 92.63 42  A 1 
ATOM 314  C CZ  . ARG A 1 42  ? 5.523   -20.116 -10.511 1.00 94.61 42  A 1 
ATOM 315  N NH1 . ARG A 1 42  ? 6.176   -19.764 -11.579 1.00 84.44 42  A 1 
ATOM 316  N NH2 . ARG A 1 42  ? 4.233   -20.072 -10.588 1.00 86.99 42  A 1 
ATOM 317  N N   . THR A 1 43  ? 6.955   -15.765 -5.797  1.00 98.28 43  A 1 
ATOM 318  C CA  . THR A 1 43  ? 6.232   -15.028 -4.754  1.00 98.39 43  A 1 
ATOM 319  C C   . THR A 1 43  ? 4.790   -14.789 -5.182  1.00 98.47 43  A 1 
ATOM 320  O O   . THR A 1 43  ? 4.430   -15.015 -6.338  1.00 98.22 43  A 1 
ATOM 321  C CB  . THR A 1 43  ? 6.913   -13.695 -4.424  1.00 98.11 43  A 1 
ATOM 322  O OG1 . THR A 1 43  ? 6.818   -12.817 -5.513  1.00 95.55 43  A 1 
ATOM 323  C CG2 . THR A 1 43  ? 8.378   -13.842 -4.052  1.00 95.16 43  A 1 
ATOM 324  N N   . ARG A 1 44  ? 3.942   -14.330 -4.264  1.00 98.45 44  A 1 
ATOM 325  C CA  . ARG A 1 44  ? 2.553   -13.991 -4.603  1.00 98.32 44  A 1 
ATOM 326  C C   . ARG A 1 44  ? 2.004   -12.829 -3.791  1.00 98.40 44  A 1 
ATOM 327  O O   . ARG A 1 44  ? 2.348   -12.650 -2.622  1.00 97.88 44  A 1 
ATOM 328  C CB  . ARG A 1 44  ? 1.632   -15.223 -4.539  1.00 97.52 44  A 1 
ATOM 329  C CG  . ARG A 1 44  ? 1.144   -15.638 -3.146  1.00 96.14 44  A 1 
ATOM 330  C CD  . ARG A 1 44  ? 2.262   -16.099 -2.221  1.00 95.64 44  A 1 
ATOM 331  N NE  . ARG A 1 44  ? 1.721   -16.456 -0.909  1.00 94.10 44  A 1 
ATOM 332  C CZ  . ARG A 1 44  ? 1.436   -15.608 0.054   1.00 94.80 44  A 1 
ATOM 333  N NH1 . ARG A 1 44  ? 1.710   -14.334 -0.031  1.00 89.15 44  A 1 
ATOM 334  N NH2 . ARG A 1 44  ? 0.863   -16.054 1.132   1.00 90.90 44  A 1 
ATOM 335  N N   . PHE A 1 45  ? 1.056   -12.125 -4.413  1.00 97.99 45  A 1 
ATOM 336  C CA  . PHE A 1 45  ? 0.113   -11.251 -3.734  1.00 97.73 45  A 1 
ATOM 337  C C   . PHE A 1 45  ? -1.278  -11.876 -3.800  1.00 97.72 45  A 1 
ATOM 338  O O   . PHE A 1 45  ? -1.722  -12.294 -4.867  1.00 97.12 45  A 1 
ATOM 339  C CB  . PHE A 1 45  ? 0.173   -9.867  -4.366  1.00 97.24 45  A 1 
ATOM 340  C CG  . PHE A 1 45  ? -0.790  -8.864  -3.770  1.00 97.15 45  A 1 
ATOM 341  C CD1 . PHE A 1 45  ? -1.598  -8.089  -4.624  1.00 96.05 45  A 1 
ATOM 342  C CD2 . PHE A 1 45  ? -0.860  -8.671  -2.377  1.00 96.14 45  A 1 
ATOM 343  C CE1 . PHE A 1 45  ? -2.456  -7.120  -4.088  1.00 95.64 45  A 1 
ATOM 344  C CE2 . PHE A 1 45  ? -1.728  -7.708  -1.842  1.00 95.33 45  A 1 
ATOM 345  C CZ  . PHE A 1 45  ? -2.520  -6.928  -2.701  1.00 95.59 45  A 1 
ATOM 346  N N   . ALA A 1 46  ? -1.941  -11.996 -2.655  1.00 97.52 46  A 1 
ATOM 347  C CA  . ALA A 1 46  ? -3.206  -12.709 -2.506  1.00 97.16 46  A 1 
ATOM 348  C C   . ALA A 1 46  ? -4.242  -11.863 -1.739  1.00 96.68 46  A 1 
ATOM 349  O O   . ALA A 1 46  ? -4.534  -12.151 -0.577  1.00 95.66 46  A 1 
ATOM 350  C CB  . ALA A 1 46  ? -2.894  -14.066 -1.859  1.00 96.94 46  A 1 
ATOM 351  N N   . PRO A 1 47  ? -4.752  -10.768 -2.336  1.00 96.87 47  A 1 
ATOM 352  C CA  . PRO A 1 47  ? -5.757  -9.925  -1.697  1.00 96.31 47  A 1 
ATOM 353  C C   . PRO A 1 47  ? -7.153  -10.561 -1.726  1.00 95.84 47  A 1 
ATOM 354  O O   . PRO A 1 47  ? -7.564  -11.164 -2.720  1.00 95.04 47  A 1 
ATOM 355  C CB  . PRO A 1 47  ? -5.733  -8.618  -2.479  1.00 96.17 47  A 1 
ATOM 356  C CG  . PRO A 1 47  ? -5.357  -9.071  -3.890  1.00 95.78 47  A 1 
ATOM 357  C CD  . PRO A 1 47  ? -4.391  -10.223 -3.633  1.00 96.64 47  A 1 
ATOM 358  N N   . SER A 1 48  ? -7.927  -10.319 -0.656  1.00 95.10 48  A 1 
ATOM 359  C CA  . SER A 1 48  ? -9.371  -10.573 -0.667  1.00 94.17 48  A 1 
ATOM 360  C C   . SER A 1 48  ? -10.106 -9.350  -1.243  1.00 93.65 48  A 1 
ATOM 361  O O   . SER A 1 48  ? -9.895  -8.240  -0.737  1.00 92.04 48  A 1 
ATOM 362  C CB  . SER A 1 48  ? -9.899  -10.883 0.731   1.00 93.11 48  A 1 
ATOM 363  O OG  . SER A 1 48  ? -9.084  -11.791 1.440   1.00 82.53 48  A 1 
ATOM 364  N N   . PRO A 1 49  ? -10.991 -9.502  -2.245  1.00 94.09 49  A 1 
ATOM 365  C CA  . PRO A 1 49  ? -11.669 -8.390  -2.919  1.00 93.29 49  A 1 
ATOM 366  C C   . PRO A 1 49  ? -12.881 -7.891  -2.116  1.00 92.23 49  A 1 
ATOM 367  O O   . PRO A 1 49  ? -14.018 -7.902  -2.577  1.00 88.40 49  A 1 
ATOM 368  C CB  . PRO A 1 49  ? -12.010 -8.935  -4.311  1.00 92.93 49  A 1 
ATOM 369  C CG  . PRO A 1 49  ? -12.323 -10.396 -4.018  1.00 93.05 49  A 1 
ATOM 370  C CD  . PRO A 1 49  ? -11.331 -10.749 -2.908  1.00 94.57 49  A 1 
ATOM 371  N N   . THR A 1 50  ? -12.650 -7.436  -0.884  1.00 91.59 50  A 1 
ATOM 372  C CA  . THR A 1 50  ? -13.694 -6.975  0.051   1.00 89.19 50  A 1 
ATOM 373  C C   . THR A 1 50  ? -13.717 -5.447  0.203   1.00 86.99 50  A 1 
ATOM 374  O O   . THR A 1 50  ? -13.965 -4.907  1.285   1.00 80.23 50  A 1 
ATOM 375  C CB  . THR A 1 50  ? -13.581 -7.695  1.406   1.00 87.82 50  A 1 
ATOM 376  O OG1 . THR A 1 50  ? -12.347 -7.400  2.030   1.00 85.83 50  A 1 
ATOM 377  C CG2 . THR A 1 50  ? -13.669 -9.213  1.269   1.00 83.49 50  A 1 
ATOM 378  N N   . GLY A 1 51  ? -13.382 -4.724  -0.870  1.00 83.75 51  A 1 
ATOM 379  C CA  . GLY A 1 51  ? -13.260 -3.265  -0.967  1.00 81.80 51  A 1 
ATOM 380  C C   . GLY A 1 51  ? -11.877 -2.798  -1.432  1.00 83.48 51  A 1 
ATOM 381  O O   . GLY A 1 51  ? -11.023 -3.605  -1.783  1.00 79.58 51  A 1 
ATOM 382  N N   . PHE A 1 52  ? -11.629 -1.480  -1.398  1.00 83.43 52  A 1 
ATOM 383  C CA  . PHE A 1 52  ? -10.398 -0.882  -1.930  1.00 84.38 52  A 1 
ATOM 384  C C   . PHE A 1 52  ? -9.116  -1.340  -1.210  1.00 87.12 52  A 1 
ATOM 385  O O   . PHE A 1 52  ? -9.134  -1.717  -0.035  1.00 83.67 52  A 1 
ATOM 386  C CB  . PHE A 1 52  ? -10.528 0.649   -1.907  1.00 78.89 52  A 1 
ATOM 387  C CG  . PHE A 1 52  ? -10.587 1.273   -0.517  1.00 79.56 52  A 1 
ATOM 388  C CD1 . PHE A 1 52  ? -11.820 1.672   0.035   1.00 73.53 52  A 1 
ATOM 389  C CD2 . PHE A 1 52  ? -9.405  1.492   0.211   1.00 73.88 52  A 1 
ATOM 390  C CE1 . PHE A 1 52  ? -11.864 2.281   1.300   1.00 67.14 52  A 1 
ATOM 391  C CE2 . PHE A 1 52  ? -9.451  2.097   1.483   1.00 70.08 52  A 1 
ATOM 392  C CZ  . PHE A 1 52  ? -10.680 2.496   2.026   1.00 73.32 52  A 1 
ATOM 393  N N   . ILE A 1 53  ? -7.979  -1.263  -1.903  1.00 83.52 53  A 1 
ATOM 394  C CA  . ILE A 1 53  ? -6.642  -1.456  -1.323  1.00 85.06 53  A 1 
ATOM 395  C C   . ILE A 1 53  ? -6.125  -0.122  -0.765  1.00 86.40 53  A 1 
ATOM 396  O O   . ILE A 1 53  ? -6.241  0.913   -1.411  1.00 83.88 53  A 1 
ATOM 397  C CB  . ILE A 1 53  ? -5.672  -2.066  -2.357  1.00 82.48 53  A 1 
ATOM 398  C CG1 . ILE A 1 53  ? -6.141  -3.480  -2.734  1.00 73.99 53  A 1 
ATOM 399  C CG2 . ILE A 1 53  ? -4.242  -2.123  -1.800  1.00 74.00 53  A 1 
ATOM 400  C CD1 . ILE A 1 53  ? -5.151  -4.232  -3.624  1.00 69.24 53  A 1 
ATOM 401  N N   . HIS A 1 54  ? -5.514  -0.150  0.423   1.00 87.86 54  A 1 
ATOM 402  C CA  . HIS A 1 54  ? -4.792  0.974   1.029   1.00 87.67 54  A 1 
ATOM 403  C C   . HIS A 1 54  ? -3.277  0.697   1.100   1.00 87.77 54  A 1 
ATOM 404  O O   . HIS A 1 54  ? -2.839  -0.427  0.837   1.00 86.52 54  A 1 
ATOM 405  C CB  . HIS A 1 54  ? -5.401  1.277   2.407   1.00 86.17 54  A 1 
ATOM 406  C CG  . HIS A 1 54  ? -5.268  0.159   3.410   1.00 85.87 54  A 1 
ATOM 407  N ND1 . HIS A 1 54  ? -4.129  -0.231  4.073   1.00 77.93 54  A 1 
ATOM 408  C CD2 . HIS A 1 54  ? -6.282  -0.648  3.867   1.00 77.15 54  A 1 
ATOM 409  C CE1 . HIS A 1 54  ? -4.446  -1.239  4.904   1.00 77.57 54  A 1 
ATOM 410  N NE2 . HIS A 1 54  ? -5.751  -1.529  4.814   1.00 78.64 54  A 1 
ATOM 411  N N   . LEU A 1 55  ? -2.467  1.687   1.505   1.00 84.61 55  A 1 
ATOM 412  C CA  . LEU A 1 55  ? -1.000  1.580   1.543   1.00 84.69 55  A 1 
ATOM 413  C C   . LEU A 1 55  ? -0.481  0.338   2.293   1.00 86.17 55  A 1 
ATOM 414  O O   . LEU A 1 55  ? 0.427   -0.336  1.816   1.00 82.22 55  A 1 
ATOM 415  C CB  . LEU A 1 55  ? -0.394  2.846   2.178   1.00 81.03 55  A 1 
ATOM 416  C CG  . LEU A 1 55  ? -0.562  4.158   1.392   1.00 78.16 55  A 1 
ATOM 417  C CD1 . LEU A 1 55  ? 0.236   5.254   2.107   1.00 73.63 55  A 1 
ATOM 418  C CD2 . LEU A 1 55  ? -0.068  4.070   -0.047  1.00 75.05 55  A 1 
ATOM 419  N N   . GLY A 1 56  ? -1.079  -0.019  3.430   1.00 84.32 56  A 1 
ATOM 420  C CA  . GLY A 1 56  ? -0.673  -1.215  4.179   1.00 82.50 56  A 1 
ATOM 421  C C   . GLY A 1 56  ? -0.860  -2.529  3.403   1.00 85.12 56  A 1 
ATOM 422  O O   . GLY A 1 56  ? -0.026  -3.425  3.517   1.00 82.34 56  A 1 
ATOM 423  N N   . ASN A 1 57  ? -1.917  -2.646  2.583   1.00 86.53 57  A 1 
ATOM 424  C CA  . ASN A 1 57  ? -2.140  -3.825  1.740   1.00 86.85 57  A 1 
ATOM 425  C C   . ASN A 1 57  ? -1.213  -3.831  0.523   1.00 88.91 57  A 1 
ATOM 426  O O   . ASN A 1 57  ? -0.623  -4.864  0.217   1.00 86.33 57  A 1 
ATOM 427  C CB  . ASN A 1 57  ? -3.596  -3.880  1.249   1.00 82.53 57  A 1 
ATOM 428  C CG  . ASN A 1 57  ? -4.632  -3.909  2.347   1.00 76.23 57  A 1 
ATOM 429  O OD1 . ASN A 1 57  ? -5.448  -3.010  2.447   1.00 67.28 57  A 1 
ATOM 430  N ND2 . ASN A 1 57  ? -4.665  -4.925  3.173   1.00 68.41 57  A 1 
ATOM 431  N N   . ILE A 1 58  ? -1.079  -2.688  -0.166  1.00 89.56 58  A 1 
ATOM 432  C CA  . ILE A 1 58  ? -0.290  -2.635  -1.404  1.00 91.62 58  A 1 
ATOM 433  C C   . ILE A 1 58  ? 1.212   -2.805  -1.139  1.00 93.27 58  A 1 
ATOM 434  O O   . ILE A 1 58  ? 1.912   -3.369  -1.967  1.00 93.07 58  A 1 
ATOM 435  C CB  . ILE A 1 58  ? -0.641  -1.380  -2.236  1.00 90.27 58  A 1 
ATOM 436  C CG1 . ILE A 1 58  ? -0.250  -1.500  -3.718  1.00 85.40 58  A 1 
ATOM 437  C CG2 . ILE A 1 58  ? 0.002   -0.129  -1.634  1.00 85.68 58  A 1 
ATOM 438  C CD1 . ILE A 1 58  ? -1.066  -2.537  -4.488  1.00 81.29 58  A 1 
ATOM 439  N N   . ARG A 1 59  ? 1.707   -2.461  0.063   1.00 92.16 59  A 1 
ATOM 440  C CA  . ARG A 1 59  ? 3.060   -2.834  0.510   1.00 92.73 59  A 1 
ATOM 441  C C   . ARG A 1 59  ? 3.265   -4.358  0.504   1.00 93.57 59  A 1 
ATOM 442  O O   . ARG A 1 59  ? 4.334   -4.832  0.136   1.00 93.34 59  A 1 
ATOM 443  C CB  . ARG A 1 59  ? 3.312   -2.249  1.905   1.00 91.38 59  A 1 
ATOM 444  C CG  . ARG A 1 59  ? 4.787   -2.395  2.319   1.00 88.83 59  A 1 
ATOM 445  C CD  . ARG A 1 59  ? 5.029   -1.957  3.758   1.00 87.67 59  A 1 
ATOM 446  N NE  . ARG A 1 59  ? 4.397   -2.885  4.708   1.00 84.95 59  A 1 
ATOM 447  C CZ  . ARG A 1 59  ? 4.623   -2.960  6.009   1.00 85.18 59  A 1 
ATOM 448  N NH1 . ARG A 1 59  ? 5.453   -2.171  6.625   1.00 75.59 59  A 1 
ATOM 449  N NH2 . ARG A 1 59  ? 4.006   -3.851  6.721   1.00 76.77 59  A 1 
ATOM 450  N N   . SER A 1 60  ? 2.225   -5.126  0.851   1.00 94.45 60  A 1 
ATOM 451  C CA  . SER A 1 60  ? 2.258   -6.596  0.777   1.00 94.55 60  A 1 
ATOM 452  C C   . SER A 1 60  ? 2.187   -7.144  -0.658  1.00 95.96 60  A 1 
ATOM 453  O O   . SER A 1 60  ? 2.331   -8.349  -0.836  1.00 94.95 60  A 1 
ATOM 454  C CB  . SER A 1 60  ? 1.134   -7.220  1.621   1.00 92.45 60  A 1 
ATOM 455  O OG  . SER A 1 60  ? 1.195   -6.775  2.963   1.00 84.18 60  A 1 
ATOM 456  N N   . ALA A 1 61  ? 1.963   -6.295  -1.665  1.00 96.13 61  A 1 
ATOM 457  C CA  . ALA A 1 61  ? 2.181   -6.588  -3.079  1.00 96.67 61  A 1 
ATOM 458  C C   . ALA A 1 61  ? 3.576   -6.141  -3.529  1.00 97.34 61  A 1 
ATOM 459  O O   . ALA A 1 61  ? 4.286   -6.908  -4.168  1.00 97.32 61  A 1 
ATOM 460  C CB  . ALA A 1 61  ? 1.094   -5.907  -3.918  1.00 96.36 61  A 1 
ATOM 461  N N   . LEU A 1 62  ? 3.991   -4.925  -3.143  1.00 97.25 62  A 1 
ATOM 462  C CA  . LEU A 1 62  ? 5.251   -4.309  -3.562  1.00 97.32 62  A 1 
ATOM 463  C C   . LEU A 1 62  ? 6.472   -5.155  -3.180  1.00 97.62 62  A 1 
ATOM 464  O O   . LEU A 1 62  ? 7.322   -5.411  -4.023  1.00 97.48 62  A 1 
ATOM 465  C CB  . LEU A 1 62  ? 5.331   -2.897  -2.952  1.00 96.99 62  A 1 
ATOM 466  C CG  . LEU A 1 62  ? 6.645   -2.151  -3.255  1.00 96.23 62  A 1 
ATOM 467  C CD1 . LEU A 1 62  ? 6.859   -1.948  -4.752  1.00 94.76 62  A 1 
ATOM 468  C CD2 . LEU A 1 62  ? 6.631   -0.785  -2.577  1.00 94.73 62  A 1 
ATOM 469  N N   . TYR A 1 63  ? 6.565   -5.626  -1.940  1.00 97.77 63  A 1 
ATOM 470  C CA  . TYR A 1 63  ? 7.747   -6.357  -1.477  1.00 97.89 63  A 1 
ATOM 471  C C   . TYR A 1 63  ? 7.908   -7.735  -2.141  1.00 98.09 63  A 1 
ATOM 472  O O   . TYR A 1 63  ? 8.985   -8.004  -2.661  1.00 97.88 63  A 1 
ATOM 473  C CB  . TYR A 1 63  ? 7.762   -6.449  0.049   1.00 97.53 63  A 1 
ATOM 474  C CG  . TYR A 1 63  ? 8.041   -5.171  0.821   1.00 97.27 63  A 1 
ATOM 475  C CD1 . TYR A 1 63  ? 8.221   -3.919  0.190   1.00 95.37 63  A 1 
ATOM 476  C CD2 . TYR A 1 63  ? 8.143   -5.258  2.220   1.00 95.18 63  A 1 
ATOM 477  C CE1 . TYR A 1 63  ? 8.492   -2.771  0.953   1.00 94.35 63  A 1 
ATOM 478  C CE2 . TYR A 1 63  ? 8.414   -4.114  2.984   1.00 94.39 63  A 1 
ATOM 479  C CZ  . TYR A 1 63  ? 8.591   -2.868  2.355   1.00 95.27 63  A 1 
ATOM 480  O OH  . TYR A 1 63  ? 8.854   -1.769  3.100   1.00 93.61 63  A 1 
ATOM 481  N N   . PRO A 1 64  ? 6.881   -8.607  -2.208  1.00 98.05 64  A 1 
ATOM 482  C CA  . PRO A 1 64  ? 7.014   -9.855  -2.953  1.00 98.15 64  A 1 
ATOM 483  C C   . PRO A 1 64  ? 7.219   -9.635  -4.456  1.00 98.35 64  A 1 
ATOM 484  O O   . PRO A 1 64  ? 7.918   -10.432 -5.076  1.00 98.12 64  A 1 
ATOM 485  C CB  . PRO A 1 64  ? 5.743   -10.655 -2.649  1.00 97.55 64  A 1 
ATOM 486  C CG  . PRO A 1 64  ? 4.725   -9.596  -2.257  1.00 95.51 64  A 1 
ATOM 487  C CD  . PRO A 1 64  ? 5.576   -8.541  -1.568  1.00 97.61 64  A 1 
ATOM 488  N N   . TRP A 1 65  ? 6.668   -8.563  -5.034  1.00 98.41 65  A 1 
ATOM 489  C CA  . TRP A 1 65  ? 6.942   -8.168  -6.413  1.00 98.43 65  A 1 
ATOM 490  C C   . TRP A 1 65  ? 8.423   -7.795  -6.598  1.00 98.36 65  A 1 
ATOM 491  O O   . TRP A 1 65  ? 9.091   -8.395  -7.430  1.00 98.13 65  A 1 
ATOM 492  C CB  . TRP A 1 65  ? 6.005   -7.020  -6.814  1.00 98.39 65  A 1 
ATOM 493  C CG  . TRP A 1 65  ? 6.304   -6.397  -8.141  1.00 98.23 65  A 1 
ATOM 494  C CD1 . TRP A 1 65  ? 5.844   -6.814  -9.338  1.00 97.78 65  A 1 
ATOM 495  C CD2 . TRP A 1 65  ? 7.193   -5.274  -8.417  1.00 98.23 65  A 1 
ATOM 496  N NE1 . TRP A 1 65  ? 6.397   -6.047  -10.337 1.00 97.60 65  A 1 
ATOM 497  C CE2 . TRP A 1 65  ? 7.259   -5.101  -9.824  1.00 97.84 65  A 1 
ATOM 498  C CE3 . TRP A 1 65  ? 7.976   -4.416  -7.619  1.00 97.75 65  A 1 
ATOM 499  C CZ2 . TRP A 1 65  ? 8.109   -4.153  -10.415 1.00 97.12 65  A 1 
ATOM 500  C CZ3 . TRP A 1 65  ? 8.818   -3.450  -8.200  1.00 97.11 65  A 1 
ATOM 501  C CH2 . TRP A 1 65  ? 8.898   -3.330  -9.594  1.00 96.65 65  A 1 
ATOM 502  N N   . ALA A 1 66  ? 8.956   -6.887  -5.779  1.00 98.22 66  A 1 
ATOM 503  C CA  . ALA A 1 66  ? 10.353  -6.464  -5.850  1.00 98.10 66  A 1 
ATOM 504  C C   . ALA A 1 66  ? 11.319  -7.637  -5.626  1.00 98.03 66  A 1 
ATOM 505  O O   . ALA A 1 66  ? 12.277  -7.789  -6.372  1.00 97.72 66  A 1 
ATOM 506  C CB  . ALA A 1 66  ? 10.584  -5.346  -4.830  1.00 97.89 66  A 1 
ATOM 507  N N   . PHE A 1 67  ? 11.014  -8.515  -4.668  1.00 98.08 67  A 1 
ATOM 508  C CA  . PHE A 1 67  ? 11.820  -9.708  -4.407  1.00 97.92 67  A 1 
ATOM 509  C C   . PHE A 1 67  ? 11.843  -10.670 -5.600  1.00 97.78 67  A 1 
ATOM 510  O O   . PHE A 1 67  ? 12.899  -11.186 -5.956  1.00 97.37 67  A 1 
ATOM 511  C CB  . PHE A 1 67  ? 11.303  -10.414 -3.151  1.00 97.74 67  A 1 
ATOM 512  C CG  . PHE A 1 67  ? 12.233  -11.509 -2.672  1.00 97.67 67  A 1 
ATOM 513  C CD1 . PHE A 1 67  ? 11.898  -12.861 -2.841  1.00 96.80 67  A 1 
ATOM 514  C CD2 . PHE A 1 67  ? 13.460  -11.162 -2.074  1.00 96.98 67  A 1 
ATOM 515  C CE1 . PHE A 1 67  ? 12.779  -13.865 -2.404  1.00 96.34 67  A 1 
ATOM 516  C CE2 . PHE A 1 67  ? 14.342  -12.166 -1.641  1.00 96.38 67  A 1 
ATOM 517  C CZ  . PHE A 1 67  ? 14.002  -13.519 -1.804  1.00 96.53 67  A 1 
ATOM 518  N N   . ALA A 1 68  ? 10.699  -10.889 -6.264  1.00 97.98 68  A 1 
ATOM 519  C CA  . ALA A 1 68  ? 10.655  -11.687 -7.487  1.00 97.95 68  A 1 
ATOM 520  C C   . ALA A 1 68  ? 11.480  -11.044 -8.610  1.00 97.75 68  A 1 
ATOM 521  O O   . ALA A 1 68  ? 12.280  -11.734 -9.237  1.00 97.41 68  A 1 
ATOM 522  C CB  . ALA A 1 68  ? 9.197   -11.889 -7.913  1.00 97.95 68  A 1 
ATOM 523  N N   . ARG A 1 69  ? 11.341  -9.740  -8.826  1.00 98.02 69  A 1 
ATOM 524  C CA  . ARG A 1 69  ? 12.088  -9.004  -9.861  1.00 97.63 69  A 1 
ATOM 525  C C   . ARG A 1 69  ? 13.590  -9.014  -9.598  1.00 97.43 69  A 1 
ATOM 526  O O   . ARG A 1 69  ? 14.342  -9.352  -10.516 1.00 96.68 69  A 1 
ATOM 527  C CB  . ARG A 1 69  ? 11.551  -7.567  -9.996  1.00 97.25 69  A 1 
ATOM 528  C CG  . ARG A 1 69  ? 10.093  -7.473  -10.483 1.00 94.20 69  A 1 
ATOM 529  C CD  . ARG A 1 69  ? 9.921   -8.005  -11.897 1.00 93.64 69  A 1 
ATOM 530  N NE  . ARG A 1 69  ? 8.500   -8.028  -12.292 1.00 92.74 69  A 1 
ATOM 531  C CZ  . ARG A 1 69  ? 7.730   -9.093  -12.432 1.00 92.41 69  A 1 
ATOM 532  N NH1 . ARG A 1 69  ? 8.090   -10.293 -12.103 1.00 84.24 69  A 1 
ATOM 533  N NH2 . ARG A 1 69  ? 6.551   -8.971  -12.935 1.00 86.41 69  A 1 
ATOM 534  N N   . HIS A 1 70  ? 14.025  -8.750  -8.374  1.00 97.41 70  A 1 
ATOM 535  C CA  . HIS A 1 70  ? 15.431  -8.804  -7.963  1.00 97.07 70  A 1 
ATOM 536  C C   . HIS A 1 70  ? 16.062  -10.170 -8.271  1.00 96.74 70  A 1 
ATOM 537  O O   . HIS A 1 70  ? 17.135  -10.260 -8.865  1.00 95.79 70  A 1 
ATOM 538  C CB  . HIS A 1 70  ? 15.520  -8.491  -6.465  1.00 96.91 70  A 1 
ATOM 539  C CG  . HIS A 1 70  ? 16.942  -8.535  -5.961  1.00 96.47 70  A 1 
ATOM 540  N ND1 . HIS A 1 70  ? 17.858  -7.519  -6.047  1.00 88.68 70  A 1 
ATOM 541  C CD2 . HIS A 1 70  ? 17.579  -9.603  -5.395  1.00 89.53 70  A 1 
ATOM 542  C CE1 . HIS A 1 70  ? 19.022  -7.966  -5.548  1.00 89.95 70  A 1 
ATOM 543  N NE2 . HIS A 1 70  ? 18.900  -9.232  -5.143  1.00 91.58 70  A 1 
ATOM 544  N N   . ASN A 1 71  ? 15.344  -11.248 -7.948  1.00 97.00 71  A 1 
ATOM 545  C CA  . ASN A 1 71  ? 15.813  -12.623 -8.141  1.00 96.69 71  A 1 
ATOM 546  C C   . ASN A 1 71  ? 15.487  -13.205 -9.528  1.00 96.68 71  A 1 
ATOM 547  O O   . ASN A 1 71  ? 15.683  -14.400 -9.743  1.00 95.47 71  A 1 
ATOM 548  C CB  . ASN A 1 71  ? 15.267  -13.485 -6.997  1.00 96.51 71  A 1 
ATOM 549  C CG  . ASN A 1 71  ? 15.918  -13.137 -5.677  1.00 95.89 71  A 1 
ATOM 550  O OD1 . ASN A 1 71  ? 17.013  -13.576 -5.380  1.00 90.54 71  A 1 
ATOM 551  N ND2 . ASN A 1 71  ? 15.283  -12.340 -4.862  1.00 90.78 71  A 1 
ATOM 552  N N   . LYS A 1 72  ? 14.971  -12.390 -10.472 1.00 96.58 72  A 1 
ATOM 553  C CA  . LYS A 1 72  ? 14.525  -12.836 -11.808 1.00 96.45 72  A 1 
ATOM 554  C C   . LYS A 1 72  ? 13.541  -14.014 -11.734 1.00 96.89 72  A 1 
ATOM 555  O O   . LYS A 1 72  ? 13.577  -14.930 -12.560 1.00 95.87 72  A 1 
ATOM 556  C CB  . LYS A 1 72  ? 15.737  -13.124 -12.711 1.00 95.94 72  A 1 
ATOM 557  C CG  . LYS A 1 72  ? 16.705  -11.940 -12.798 1.00 93.63 72  A 1 
ATOM 558  C CD  . LYS A 1 72  ? 17.939  -12.315 -13.623 1.00 86.99 72  A 1 
ATOM 559  C CE  . LYS A 1 72  ? 18.901  -11.125 -13.607 1.00 82.80 72  A 1 
ATOM 560  N NZ  . LYS A 1 72  ? 20.180  -11.438 -14.283 1.00 70.27 72  A 1 
ATOM 561  N N   . GLY A 1 73  ? 12.706  -14.019 -10.697 1.00 96.87 73  A 1 
ATOM 562  C CA  . GLY A 1 73  ? 11.673  -15.006 -10.429 1.00 97.23 73  A 1 
ATOM 563  C C   . GLY A 1 73  ? 10.307  -14.585 -10.964 1.00 97.76 73  A 1 
ATOM 564  O O   . GLY A 1 73  ? 10.192  -13.648 -11.748 1.00 97.39 73  A 1 
ATOM 565  N N   . ALA A 1 74  ? 9.261   -15.287 -10.509 1.00 97.73 74  A 1 
ATOM 566  C CA  . ALA A 1 74  ? 7.880   -15.015 -10.895 1.00 98.10 74  A 1 
ATOM 567  C C   . ALA A 1 74  ? 7.070   -14.422 -9.734  1.00 98.29 74  A 1 
ATOM 568  O O   . ALA A 1 74  ? 7.136   -14.901 -8.596  1.00 97.91 74  A 1 
ATOM 569  C CB  . ALA A 1 74  ? 7.248   -16.298 -11.442 1.00 97.73 74  A 1 
ATOM 570  N N   . PHE A 1 75  ? 6.256   -13.419 -10.041 1.00 98.45 75  A 1 
ATOM 571  C CA  . PHE A 1 75  ? 5.274   -12.828 -9.145  1.00 98.56 75  A 1 
ATOM 572  C C   . PHE A 1 75  ? 3.860   -13.217 -9.582  1.00 98.62 75  A 1 
ATOM 573  O O   . PHE A 1 75  ? 3.428   -12.904 -10.693 1.00 98.38 75  A 1 
ATOM 574  C CB  . PHE A 1 75  ? 5.464   -11.311 -9.103  1.00 98.41 75  A 1 
ATOM 575  C CG  . PHE A 1 75  ? 4.472   -10.581 -8.225  1.00 98.39 75  A 1 
ATOM 576  C CD1 . PHE A 1 75  ? 3.622   -9.608  -8.783  1.00 97.56 75  A 1 
ATOM 577  C CD2 . PHE A 1 75  ? 4.411   -10.850 -6.849  1.00 97.76 75  A 1 
ATOM 578  C CE1 . PHE A 1 75  ? 2.740   -8.893  -7.966  1.00 97.44 75  A 1 
ATOM 579  C CE2 . PHE A 1 75  ? 3.522   -10.138 -6.032  1.00 97.35 75  A 1 
ATOM 580  C CZ  . PHE A 1 75  ? 2.693   -9.150  -6.589  1.00 97.74 75  A 1 
ATOM 581  N N   . VAL A 1 76  ? 3.133   -13.915 -8.704  1.00 98.60 76  A 1 
ATOM 582  C CA  . VAL A 1 76  ? 1.804   -14.479 -8.964  1.00 98.60 76  A 1 
ATOM 583  C C   . VAL A 1 76  ? 0.730   -13.609 -8.311  1.00 98.55 76  A 1 
ATOM 584  O O   . VAL A 1 76  ? 0.821   -13.290 -7.123  1.00 98.13 76  A 1 
ATOM 585  C CB  . VAL A 1 76  ? 1.726   -15.930 -8.460  1.00 98.43 76  A 1 
ATOM 586  C CG1 . VAL A 1 76  ? 0.382   -16.574 -8.802  1.00 97.50 76  A 1 
ATOM 587  C CG2 . VAL A 1 76  ? 2.841   -16.808 -9.046  1.00 97.47 76  A 1 
ATOM 588  N N   . LEU A 1 77  ? -0.333  -13.277 -9.057  1.00 98.39 77  A 1 
ATOM 589  C CA  . LEU A 1 77  ? -1.525  -12.640 -8.500  1.00 98.31 77  A 1 
ATOM 590  C C   . LEU A 1 77  ? -2.627  -13.677 -8.268  1.00 98.24 77  A 1 
ATOM 591  O O   . LEU A 1 77  ? -3.051  -14.380 -9.185  1.00 97.61 77  A 1 
ATOM 592  C CB  . LEU A 1 77  ? -1.986  -11.489 -9.411  1.00 98.02 77  A 1 
ATOM 593  C CG  . LEU A 1 77  ? -3.241  -10.753 -8.902  1.00 97.37 77  A 1 
ATOM 594  C CD1 . LEU A 1 77  ? -3.039  -10.123 -7.520  1.00 95.91 77  A 1 
ATOM 595  C CD2 . LEU A 1 77  ? -3.612  -9.642  -9.873  1.00 95.90 77  A 1 
ATOM 596  N N   . ARG A 1 78  ? -3.140  -13.751 -7.034  1.00 98.03 78  A 1 
ATOM 597  C CA  . ARG A 1 78  ? -4.268  -14.606 -6.653  1.00 97.72 78  A 1 
ATOM 598  C C   . ARG A 1 78  ? -5.342  -13.784 -5.954  1.00 97.70 78  A 1 
ATOM 599  O O   . ARG A 1 78  ? -5.048  -13.084 -4.998  1.00 96.99 78  A 1 
ATOM 600  C CB  . ARG A 1 78  ? -3.754  -15.755 -5.772  1.00 96.56 78  A 1 
ATOM 601  C CG  . ARG A 1 78  ? -4.881  -16.697 -5.327  1.00 93.24 78  A 1 
ATOM 602  C CD  . ARG A 1 78  ? -4.312  -17.906 -4.583  1.00 92.81 78  A 1 
ATOM 603  N NE  . ARG A 1 78  ? -3.848  -17.587 -3.221  1.00 91.05 78  A 1 
ATOM 604  C CZ  . ARG A 1 78  ? -2.805  -18.126 -2.598  1.00 92.76 78  A 1 
ATOM 605  N NH1 . ARG A 1 78  ? -1.972  -18.930 -3.188  1.00 84.70 78  A 1 
ATOM 606  N NH2 . ARG A 1 78  ? -2.577  -17.879 -1.344  1.00 86.71 78  A 1 
ATOM 607  N N   . ILE A 1 79  ? -6.582  -13.904 -6.391  1.00 97.37 79  A 1 
ATOM 608  C CA  . ILE A 1 79  ? -7.729  -13.232 -5.771  1.00 97.07 79  A 1 
ATOM 609  C C   . ILE A 1 79  ? -8.433  -14.215 -4.825  1.00 96.81 79  A 1 
ATOM 610  O O   . ILE A 1 79  ? -8.910  -15.272 -5.244  1.00 96.12 79  A 1 
ATOM 611  C CB  . ILE A 1 79  ? -8.663  -12.654 -6.854  1.00 96.72 79  A 1 
ATOM 612  C CG1 . ILE A 1 79  ? -7.938  -11.720 -7.855  1.00 95.61 79  A 1 
ATOM 613  C CG2 . ILE A 1 79  ? -9.838  -11.916 -6.207  1.00 95.95 79  A 1 
ATOM 614  C CD1 . ILE A 1 79  ? -7.234  -10.498 -7.245  1.00 92.54 79  A 1 
ATOM 615  N N   . GLU A 1 80  ? -8.478  -13.881 -3.539  1.00 96.40 80  A 1 
ATOM 616  C CA  . GLU A 1 80  ? -9.088  -14.695 -2.480  1.00 95.85 80  A 1 
ATOM 617  C C   . GLU A 1 80  ? -10.582 -14.365 -2.323  1.00 95.35 80  A 1 
ATOM 618  O O   . GLU A 1 80  ? -11.029 -13.831 -1.304  1.00 93.57 80  A 1 
ATOM 619  C CB  . GLU A 1 80  ? -8.295  -14.561 -1.166  1.00 95.63 80  A 1 
ATOM 620  C CG  . GLU A 1 80  ? -6.847  -15.066 -1.295  1.00 93.56 80  A 1 
ATOM 621  C CD  . GLU A 1 80  ? -6.096  -15.161 0.040   1.00 91.99 80  A 1 
ATOM 622  O OE1 . GLU A 1 80  ? -5.088  -15.910 0.082   1.00 84.23 80  A 1 
ATOM 623  O OE2 . GLU A 1 80  ? -6.499  -14.506 1.028   1.00 85.35 80  A 1 
ATOM 624  N N   . ASP A 1 81  ? -11.370 -14.693 -3.349  1.00 95.18 81  A 1 
ATOM 625  C CA  . ASP A 1 81  ? -12.785 -14.336 -3.521  1.00 94.61 81  A 1 
ATOM 626  C C   . ASP A 1 81  ? -13.774 -15.329 -2.883  1.00 93.94 81  A 1 
ATOM 627  O O   . ASP A 1 81  ? -14.953 -15.359 -3.224  1.00 91.69 81  A 1 
ATOM 628  C CB  . ASP A 1 81  ? -13.060 -14.112 -5.021  1.00 94.60 81  A 1 
ATOM 629  C CG  . ASP A 1 81  ? -12.846 -15.351 -5.901  1.00 94.83 81  A 1 
ATOM 630  O OD1 . ASP A 1 81  ? -12.066 -16.248 -5.506  1.00 93.11 81  A 1 
ATOM 631  O OD2 . ASP A 1 81  ? -13.408 -15.382 -7.018  1.00 92.91 81  A 1 
ATOM 632  N N   . THR A 1 82  ? -13.334 -16.132 -1.910  1.00 93.21 82  A 1 
ATOM 633  C CA  . THR A 1 82  ? -14.186 -17.148 -1.250  1.00 91.89 82  A 1 
ATOM 634  C C   . THR A 1 82  ? -15.246 -16.565 -0.305  1.00 91.09 82  A 1 
ATOM 635  O O   . THR A 1 82  ? -16.157 -17.283 0.113   1.00 88.26 82  A 1 
ATOM 636  C CB  . THR A 1 82  ? -13.342 -18.177 -0.483  1.00 91.48 82  A 1 
ATOM 637  O OG1 . THR A 1 82  ? -12.538 -17.551 0.495   1.00 88.72 82  A 1 
ATOM 638  C CG2 . THR A 1 82  ? -12.418 -18.967 -1.402  1.00 86.98 82  A 1 
ATOM 639  N N   . ASP A 1 83  ? -15.143 -15.290 0.056   1.00 90.42 83  A 1 
ATOM 640  C CA  . ASP A 1 83  ? -16.166 -14.559 0.809   1.00 90.04 83  A 1 
ATOM 641  C C   . ASP A 1 83  ? -17.165 -13.919 -0.166  1.00 90.53 83  A 1 
ATOM 642  O O   . ASP A 1 83  ? -17.039 -12.751 -0.534  1.00 89.42 83  A 1 
ATOM 643  C CB  . ASP A 1 83  ? -15.499 -13.538 1.740   1.00 88.68 83  A 1 
ATOM 644  C CG  . ASP A 1 83  ? -16.477 -12.921 2.743   1.00 86.71 83  A 1 
ATOM 645  O OD1 . ASP A 1 83  ? -17.675 -12.779 2.445   1.00 84.05 83  A 1 
ATOM 646  O OD2 . ASP A 1 83  ? -15.986 -12.563 3.840   1.00 83.41 83  A 1 
ATOM 647  N N   . LEU A 1 84  ? -18.156 -14.711 -0.584  1.00 89.73 84  A 1 
ATOM 648  C CA  . LEU A 1 84  ? -19.156 -14.304 -1.583  1.00 89.55 84  A 1 
ATOM 649  C C   . LEU A 1 84  ? -20.030 -13.117 -1.151  1.00 90.25 84  A 1 
ATOM 650  O O   . LEU A 1 84  ? -20.578 -12.435 -2.006  1.00 86.92 84  A 1 
ATOM 651  C CB  . LEU A 1 84  ? -20.066 -15.503 -1.905  1.00 87.83 84  A 1 
ATOM 652  C CG  . LEU A 1 84  ? -19.363 -16.703 -2.571  1.00 84.53 84  A 1 
ATOM 653  C CD1 . LEU A 1 84  ? -20.380 -17.823 -2.788  1.00 79.76 84  A 1 
ATOM 654  C CD2 . LEU A 1 84  ? -18.758 -16.321 -3.921  1.00 79.63 84  A 1 
ATOM 655  N N   . GLU A 1 85  ? -20.179 -12.874 0.153   1.00 88.14 85  A 1 
ATOM 656  C CA  . GLU A 1 85  ? -20.997 -11.765 0.657   1.00 88.62 85  A 1 
ATOM 657  C C   . GLU A 1 85  ? -20.279 -10.422 0.488   1.00 90.00 85  A 1 
ATOM 658  O O   . GLU A 1 85  ? -20.905 -9.401  0.216   1.00 86.81 85  A 1 
ATOM 659  C CB  . GLU A 1 85  ? -21.336 -12.033 2.130   1.00 87.00 85  A 1 
ATOM 660  C CG  . GLU A 1 85  ? -22.354 -11.033 2.703   1.00 75.30 85  A 1 
ATOM 661  C CD  . GLU A 1 85  ? -22.684 -11.264 4.190   1.00 68.62 85  A 1 
ATOM 662  O OE1 . GLU A 1 85  ? -23.446 -10.439 4.743   1.00 60.64 85  A 1 
ATOM 663  O OE2 . GLU A 1 85  ? -22.158 -12.229 4.786   1.00 62.40 85  A 1 
ATOM 664  N N   . ARG A 1 86  ? -18.956 -10.415 0.659   1.00 90.89 86  A 1 
ATOM 665  C CA  . ARG A 1 86  ? -18.149 -9.187  0.649   1.00 91.57 86  A 1 
ATOM 666  C C   . ARG A 1 86  ? -17.295 -9.008  -0.602  1.00 92.49 86  A 1 
ATOM 667  O O   . ARG A 1 86  ? -16.770 -7.910  -0.801  1.00 91.45 86  A 1 
ATOM 668  C CB  . ARG A 1 86  ? -17.287 -9.137  1.907   1.00 90.93 86  A 1 
ATOM 669  C CG  . ARG A 1 86  ? -18.136 -9.069  3.193   1.00 89.54 86  A 1 
ATOM 670  C CD  . ARG A 1 86  ? -17.251 -8.815  4.417   1.00 86.20 86  A 1 
ATOM 671  N NE  . ARG A 1 86  ? -16.357 -9.956  4.679   1.00 77.78 86  A 1 
ATOM 672  C CZ  . ARG A 1 86  ? -15.224 -9.967  5.345   1.00 72.66 86  A 1 
ATOM 673  N NH1 . ARG A 1 86  ? -14.756 -8.904  5.929   1.00 64.96 86  A 1 
ATOM 674  N NH2 . ARG A 1 86  ? -14.544 -11.068 5.423   1.00 62.82 86  A 1 
ATOM 675  N N   . SER A 1 87  ? -17.108 -10.046 -1.405  1.00 91.33 87  A 1 
ATOM 676  C CA  . SER A 1 87  ? -16.315 -9.992  -2.636  1.00 91.04 87  A 1 
ATOM 677  C C   . SER A 1 87  ? -17.124 -9.361  -3.767  1.00 91.19 87  A 1 
ATOM 678  O O   . SER A 1 87  ? -18.185 -9.870  -4.120  1.00 90.27 87  A 1 
ATOM 679  C CB  . SER A 1 87  ? -15.834 -11.384 -3.052  1.00 90.29 87  A 1 
ATOM 680  O OG  . SER A 1 87  ? -14.968 -11.898 -2.057  1.00 81.61 87  A 1 
ATOM 681  N N   . THR A 1 88  ? -16.626 -8.278  -4.351  1.00 92.84 88  A 1 
ATOM 682  C CA  . THR A 1 88  ? -17.285 -7.589  -5.467  1.00 92.46 88  A 1 
ATOM 683  C C   . THR A 1 88  ? -16.341 -7.389  -6.650  1.00 93.23 88  A 1 
ATOM 684  O O   . THR A 1 88  ? -15.123 -7.283  -6.472  1.00 93.25 88  A 1 
ATOM 685  C CB  . THR A 1 88  ? -17.945 -6.256  -5.063  1.00 91.75 88  A 1 
ATOM 686  O OG1 . THR A 1 88  ? -17.046 -5.174  -5.069  1.00 89.70 88  A 1 
ATOM 687  C CG2 . THR A 1 88  ? -18.646 -6.287  -3.702  1.00 87.86 88  A 1 
ATOM 688  N N   . THR A 1 89  ? -16.907 -7.299  -7.857  1.00 93.61 89  A 1 
ATOM 689  C CA  . THR A 1 89  ? -16.154 -7.011  -9.088  1.00 93.42 89  A 1 
ATOM 690  C C   . THR A 1 89  ? -15.445 -5.662  -8.996  1.00 93.41 89  A 1 
ATOM 691  O O   . THR A 1 89  ? -14.265 -5.570  -9.307  1.00 92.71 89  A 1 
ATOM 692  C CB  . THR A 1 89  ? -17.082 -7.033  -10.310 1.00 92.45 89  A 1 
ATOM 693  O OG1 . THR A 1 89  ? -17.760 -8.264  -10.353 1.00 86.26 89  A 1 
ATOM 694  C CG2 . THR A 1 89  ? -16.321 -6.898  -11.626 1.00 84.02 89  A 1 
ATOM 695  N N   . GLU A 1 90  ? -16.107 -4.646  -8.440  1.00 93.46 90  A 1 
ATOM 696  C CA  . GLU A 1 90  ? -15.530 -3.310  -8.248  1.00 92.65 90  A 1 
ATOM 697  C C   . GLU A 1 90  ? -14.299 -3.349  -7.338  1.00 92.92 90  A 1 
ATOM 698  O O   . GLU A 1 90  ? -13.344 -2.593  -7.518  1.00 92.15 90  A 1 
ATOM 699  C CB  . GLU A 1 90  ? -16.562 -2.347  -7.628  1.00 91.83 90  A 1 
ATOM 700  C CG  . GLU A 1 90  ? -17.895 -2.205  -8.386  1.00 81.28 90  A 1 
ATOM 701  C CD  . GLU A 1 90  ? -18.848 -3.401  -8.219  1.00 76.88 90  A 1 
ATOM 702  O OE1 . GLU A 1 90  ? -19.803 -3.500  -9.008  1.00 67.69 90  A 1 
ATOM 703  O OE2 . GLU A 1 90  ? -18.610 -4.236  -7.310  1.00 68.31 90  A 1 
ATOM 704  N N   . SER A 1 91  ? -14.295 -4.251  -6.345  1.00 93.33 91  A 1 
ATOM 705  C CA  . SER A 1 91  ? -13.135 -4.446  -5.476  1.00 92.98 91  A 1 
ATOM 706  C C   . SER A 1 91  ? -11.977 -5.123  -6.211  1.00 93.58 91  A 1 
ATOM 707  O O   . SER A 1 91  ? -10.826 -4.777  -5.956  1.00 93.38 91  A 1 
ATOM 708  C CB  . SER A 1 91  ? -13.509 -5.267  -4.246  1.00 92.33 91  A 1 
ATOM 709  O OG  . SER A 1 91  ? -14.510 -4.603  -3.488  1.00 85.41 91  A 1 
ATOM 710  N N   . VAL A 1 92  ? -12.267 -6.070  -7.112  1.00 94.56 92  A 1 
ATOM 711  C CA  . VAL A 1 92  ? -11.252 -6.678  -7.989  1.00 94.96 92  A 1 
ATOM 712  C C   . VAL A 1 92  ? -10.672 -5.630  -8.933  1.00 95.21 92  A 1 
ATOM 713  O O   . VAL A 1 92  ? -9.451  -5.501  -9.012  1.00 95.27 92  A 1 
ATOM 714  C CB  . VAL A 1 92  ? -11.823 -7.867  -8.786  1.00 95.01 92  A 1 
ATOM 715  C CG1 . VAL A 1 92  ? -10.788 -8.445  -9.763  1.00 93.89 92  A 1 
ATOM 716  C CG2 . VAL A 1 92  ? -12.260 -9.001  -7.854  1.00 93.65 92  A 1 
ATOM 717  N N   . ASP A 1 93  ? -11.525 -4.839  -9.578  1.00 94.65 93  A 1 
ATOM 718  C CA  . ASP A 1 93  ? -11.098 -3.786  -10.498 1.00 94.41 93  A 1 
ATOM 719  C C   . ASP A 1 93  ? -10.214 -2.756  -9.787  1.00 94.45 93  A 1 
ATOM 720  O O   . ASP A 1 93  ? -9.126  -2.439  -10.265 1.00 94.18 93  A 1 
ATOM 721  C CB  . ASP A 1 93  ? -12.326 -3.124  -11.140 1.00 94.37 93  A 1 
ATOM 722  C CG  . ASP A 1 93  ? -13.109 -4.059  -12.071 1.00 92.90 93  A 1 
ATOM 723  O OD1 . ASP A 1 93  ? -12.519 -5.056  -12.547 1.00 89.87 93  A 1 
ATOM 724  O OD2 . ASP A 1 93  ? -14.298 -3.760  -12.309 1.00 89.94 93  A 1 
ATOM 725  N N   . ALA A 1 94  ? -10.588 -2.331  -8.578  1.00 94.19 94  A 1 
ATOM 726  C CA  . ALA A 1 94  ? -9.774  -1.423  -7.765  1.00 93.48 94  A 1 
ATOM 727  C C   . ALA A 1 94  ? -8.404  -2.012  -7.371  1.00 94.11 94  A 1 
ATOM 728  O O   . ALA A 1 94  ? -7.425  -1.273  -7.222  1.00 93.63 94  A 1 
ATOM 729  C CB  . ALA A 1 94  ? -10.586 -1.045  -6.521  1.00 92.68 94  A 1 
ATOM 730  N N   . ILE A 1 95  ? -8.319  -3.335  -7.178  1.00 94.59 95  A 1 
ATOM 731  C CA  . ILE A 1 95  ? -7.050  -4.038  -6.942  1.00 94.75 95  A 1 
ATOM 732  C C   . ILE A 1 95  ? -6.163  -3.959  -8.181  1.00 95.38 95  A 1 
ATOM 733  O O   . ILE A 1 95  ? -5.007  -3.537  -8.083  1.00 95.61 95  A 1 
ATOM 734  C CB  . ILE A 1 95  ? -7.306  -5.511  -6.509  1.00 94.70 95  A 1 
ATOM 735  C CG1 . ILE A 1 95  ? -7.861  -5.568  -5.074  1.00 93.84 95  A 1 
ATOM 736  C CG2 . ILE A 1 95  ? -6.048  -6.396  -6.642  1.00 94.12 95  A 1 
ATOM 737  C CD1 . ILE A 1 95  ? -8.519  -6.888  -4.664  1.00 91.58 95  A 1 
ATOM 738  N N   . LEU A 1 96  ? -6.706  -4.347  -9.336  1.00 95.11 96  A 1 
ATOM 739  C CA  . LEU A 1 96  ? -5.976  -4.395  -10.602 1.00 95.41 96  A 1 
ATOM 740  C C   . LEU A 1 96  ? -5.541  -2.995  -11.050 1.00 95.62 96  A 1 
ATOM 741  O O   . LEU A 1 96  ? -4.381  -2.803  -11.407 1.00 95.82 96  A 1 
ATOM 742  C CB  . LEU A 1 96  ? -6.858  -5.071  -11.664 1.00 95.84 96  A 1 
ATOM 743  C CG  . LEU A 1 96  ? -7.186  -6.552  -11.387 1.00 95.19 96  A 1 
ATOM 744  C CD1 . LEU A 1 96  ? -8.140  -7.080  -12.460 1.00 93.96 96  A 1 
ATOM 745  C CD2 . LEU A 1 96  ? -5.938  -7.433  -11.380 1.00 93.88 96  A 1 
ATOM 746  N N   . GLU A 1 97  ? -6.431  -2.008  -10.947 1.00 95.38 97  A 1 
ATOM 747  C CA  . GLU A 1 97  ? -6.148  -0.614  -11.289 1.00 95.18 97  A 1 
ATOM 748  C C   . GLU A 1 97  ? -5.050  -0.026  -10.389 1.00 95.50 97  A 1 
ATOM 749  O O   . GLU A 1 97  ? -4.112  0.604   -10.872 1.00 95.29 97  A 1 
ATOM 750  C CB  . GLU A 1 97  ? -7.453  0.197   -11.182 1.00 94.36 97  A 1 
ATOM 751  C CG  . GLU A 1 97  ? -7.319  1.590   -11.809 1.00 84.70 97  A 1 
ATOM 752  C CD  . GLU A 1 97  ? -8.550  2.491   -11.599 1.00 82.35 97  A 1 
ATOM 753  O OE1 . GLU A 1 97  ? -8.579  3.580   -12.223 1.00 73.74 97  A 1 
ATOM 754  O OE2 . GLU A 1 97  ? -9.400  2.191   -10.740 1.00 75.78 97  A 1 
ATOM 755  N N   . GLY A 1 98  ? -5.105  -0.295  -9.079  1.00 95.05 98  A 1 
ATOM 756  C CA  . GLY A 1 98  ? -4.074  0.146   -8.140  1.00 94.88 98  A 1 
ATOM 757  C C   . GLY A 1 98  ? -2.706  -0.483  -8.405  1.00 95.51 98  A 1 
ATOM 758  O O   . GLY A 1 98  ? -1.685  0.204   -8.327  1.00 95.55 98  A 1 
ATOM 759  N N   . MET A 1 99  ? -2.670  -1.774  -8.749  1.00 95.84 99  A 1 
ATOM 760  C CA  . MET A 1 99  ? -1.430  -2.452  -9.144  1.00 96.13 99  A 1 
ATOM 761  C C   . MET A 1 99  ? -0.884  -1.906  -10.466 1.00 96.34 99  A 1 
ATOM 762  O O   . MET A 1 99  ? 0.305   -1.611  -10.549 1.00 96.28 99  A 1 
ATOM 763  C CB  . MET A 1 99  ? -1.657  -3.964  -9.256  1.00 96.21 99  A 1 
ATOM 764  C CG  . MET A 1 99  ? -1.816  -4.627  -7.887  1.00 94.81 99  A 1 
ATOM 765  S SD  . MET A 1 99  ? -2.039  -6.424  -7.941  1.00 94.32 99  A 1 
ATOM 766  C CE  . MET A 1 99  ? -0.412  -6.935  -8.570  1.00 88.89 99  A 1 
ATOM 767  N N   . GLN A 1 100 ? -1.748  -1.719  -11.464 1.00 96.30 100 A 1 
ATOM 768  C CA  . GLN A 1 100 ? -1.373  -1.156  -12.759 1.00 96.36 100 A 1 
ATOM 769  C C   . GLN A 1 100 ? -0.815  0.262   -12.618 1.00 96.49 100 A 1 
ATOM 770  O O   . GLN A 1 100 ? 0.236   0.564   -13.181 1.00 96.35 100 A 1 
ATOM 771  C CB  . GLN A 1 100 ? -2.596  -1.177  -13.686 1.00 96.36 100 A 1 
ATOM 772  C CG  . GLN A 1 100 ? -2.253  -0.666  -15.098 1.00 90.35 100 A 1 
ATOM 773  C CD  . GLN A 1 100 ? -3.456  -0.655  -16.037 1.00 85.17 100 A 1 
ATOM 774  O OE1 . GLN A 1 100 ? -4.591  -0.899  -15.677 1.00 76.57 100 A 1 
ATOM 775  N NE2 . GLN A 1 100 ? -3.251  -0.360  -17.299 1.00 73.42 100 A 1 
ATOM 776  N N   . TRP A 1 101 ? -1.472  1.125   -11.837 1.00 96.29 101 A 1 
ATOM 777  C CA  . TRP A 1 101 ? -1.023  2.499   -11.616 1.00 96.53 101 A 1 
ATOM 778  C C   . TRP A 1 101 ? 0.365   2.569   -10.963 1.00 96.64 101 A 1 
ATOM 779  O O   . TRP A 1 101 ? 1.188   3.396   -11.348 1.00 96.03 101 A 1 
ATOM 780  C CB  . TRP A 1 101 ? -2.061  3.245   -10.775 1.00 96.46 101 A 1 
ATOM 781  C CG  . TRP A 1 101 ? -1.686  4.657   -10.460 1.00 96.45 101 A 1 
ATOM 782  C CD1 . TRP A 1 101 ? -1.536  5.651   -11.363 1.00 95.75 101 A 1 
ATOM 783  C CD2 . TRP A 1 101 ? -1.346  5.241   -9.169  1.00 96.74 101 A 1 
ATOM 784  N NE1 . TRP A 1 101 ? -1.128  6.805   -10.723 1.00 95.85 101 A 1 
ATOM 785  C CE2 . TRP A 1 101 ? -0.991  6.608   -9.369  1.00 96.37 101 A 1 
ATOM 786  C CE3 . TRP A 1 101 ? -1.290  4.746   -7.850  1.00 96.52 101 A 1 
ATOM 787  C CZ2 . TRP A 1 101 ? -0.597  7.445   -8.313  1.00 96.14 101 A 1 
ATOM 788  C CZ3 . TRP A 1 101 ? -0.903  5.579   -6.786  1.00 95.93 101 A 1 
ATOM 789  C CH2 . TRP A 1 101 ? -0.554  6.922   -7.013  1.00 95.62 101 A 1 
ATOM 790  N N   . LEU A 1 102 ? 0.666   1.655   -10.027 1.00 96.17 102 A 1 
ATOM 791  C CA  . LEU A 1 102 ? 1.988   1.546   -9.393  1.00 95.90 102 A 1 
ATOM 792  C C   . LEU A 1 102 ? 3.007   0.740   -10.221 1.00 95.94 102 A 1 
ATOM 793  O O   . LEU A 1 102 ? 4.145   0.568   -9.785  1.00 95.56 102 A 1 
ATOM 794  C CB  . LEU A 1 102 ? 1.826   0.966   -7.980  1.00 95.87 102 A 1 
ATOM 795  C CG  . LEU A 1 102 ? 1.081   1.885   -6.997  1.00 95.11 102 A 1 
ATOM 796  C CD1 . LEU A 1 102 ? 0.894   1.142   -5.675  1.00 94.18 102 A 1 
ATOM 797  C CD2 . LEU A 1 102 ? 1.856   3.171   -6.695  1.00 94.02 102 A 1 
ATOM 798  N N   . GLY A 1 103 ? 2.614   0.210   -11.380 1.00 96.30 103 A 1 
ATOM 799  C CA  . GLY A 1 103 ? 3.473   -0.610  -12.234 1.00 96.07 103 A 1 
ATOM 800  C C   . GLY A 1 103 ? 3.860   -1.956  -11.609 1.00 96.65 103 A 1 
ATOM 801  O O   . GLY A 1 103 ? 4.952   -2.462  -11.867 1.00 95.88 103 A 1 
ATOM 802  N N   . LEU A 1 104 ? 3.007   -2.531  -10.764 1.00 96.69 104 A 1 
ATOM 803  C CA  . LEU A 1 104 ? 3.193   -3.837  -10.127 1.00 97.02 104 A 1 
ATOM 804  C C   . LEU A 1 104 ? 2.605   -4.946  -11.011 1.00 97.21 104 A 1 
ATOM 805  O O   . LEU A 1 104 ? 1.583   -5.560  -10.696 1.00 96.39 104 A 1 
ATOM 806  C CB  . LEU A 1 104 ? 2.603   -3.840  -8.702  1.00 96.98 104 A 1 
ATOM 807  C CG  . LEU A 1 104 ? 3.114   -2.733  -7.767  1.00 96.41 104 A 1 
ATOM 808  C CD1 . LEU A 1 104 ? 2.481   -2.904  -6.387  1.00 95.28 104 A 1 
ATOM 809  C CD2 . LEU A 1 104 ? 4.631   -2.749  -7.600  1.00 95.19 104 A 1 
ATOM 810  N N   . ASP A 1 105 ? 3.250   -5.180  -12.149 1.00 97.41 105 A 1 
ATOM 811  C CA  . ASP A 1 105 ? 2.909   -6.238  -13.090 1.00 97.25 105 A 1 
ATOM 812  C C   . ASP A 1 105 ? 3.099   -7.637  -12.476 1.00 97.87 105 A 1 
ATOM 813  O O   . ASP A 1 105 ? 3.992   -7.867  -11.662 1.00 97.29 105 A 1 
ATOM 814  C CB  . ASP A 1 105 ? 3.740   -6.060  -14.376 1.00 95.79 105 A 1 
ATOM 815  C CG  . ASP A 1 105 ? 5.255   -6.097  -14.112 1.00 92.44 105 A 1 
ATOM 816  O OD1 . ASP A 1 105 ? 5.780   -5.193  -13.413 1.00 86.26 105 A 1 
ATOM 817  O OD2 . ASP A 1 105 ? 5.925   -7.045  -14.569 1.00 87.53 105 A 1 
ATOM 818  N N   . PHE A 1 106 ? 2.247   -8.590  -12.883 1.00 97.90 106 A 1 
ATOM 819  C CA  . PHE A 1 106 ? 2.315   -9.982  -12.452 1.00 98.16 106 A 1 
ATOM 820  C C   . PHE A 1 106 ? 2.611   -10.899 -13.637 1.00 98.23 106 A 1 
ATOM 821  O O   . PHE A 1 106 ? 2.189   -10.633 -14.760 1.00 97.60 106 A 1 
ATOM 822  C CB  . PHE A 1 106 ? 1.031   -10.368 -11.702 1.00 97.98 106 A 1 
ATOM 823  C CG  . PHE A 1 106 ? -0.259  -10.049 -12.434 1.00 98.03 106 A 1 
ATOM 824  C CD1 . PHE A 1 106 ? -0.919  -8.825  -12.199 1.00 96.82 106 A 1 
ATOM 825  C CD2 . PHE A 1 106 ? -0.793  -10.957 -13.362 1.00 96.75 106 A 1 
ATOM 826  C CE1 . PHE A 1 106 ? -2.096  -8.512  -12.895 1.00 95.87 106 A 1 
ATOM 827  C CE2 . PHE A 1 106 ? -1.970  -10.641 -14.061 1.00 96.13 106 A 1 
ATOM 828  C CZ  . PHE A 1 106 ? -2.621  -9.417  -13.831 1.00 96.21 106 A 1 
ATOM 829  N N   . ASP A 1 107 ? 3.359   -11.983 -13.382 1.00 98.22 107 A 1 
ATOM 830  C CA  . ASP A 1 107 ? 3.769   -12.940 -14.417 1.00 98.19 107 A 1 
ATOM 831  C C   . ASP A 1 107 ? 2.699   -14.017 -14.642 1.00 98.23 107 A 1 
ATOM 832  O O   . ASP A 1 107 ? 2.560   -14.546 -15.744 1.00 97.45 107 A 1 
ATOM 833  C CB  . ASP A 1 107 ? 5.096   -13.593 -14.007 1.00 98.01 107 A 1 
ATOM 834  C CG  . ASP A 1 107 ? 6.170   -12.554 -13.688 1.00 97.66 107 A 1 
ATOM 835  O OD1 . ASP A 1 107 ? 6.637   -11.837 -14.597 1.00 94.80 107 A 1 
ATOM 836  O OD2 . ASP A 1 107 ? 6.511   -12.414 -12.491 1.00 95.26 107 A 1 
ATOM 837  N N   . GLU A 1 108 ? 1.929   -14.343 -13.596 1.00 98.11 108 A 1 
ATOM 838  C CA  . GLU A 1 108 ? 0.862   -15.342 -13.637 1.00 98.07 108 A 1 
ATOM 839  C C   . GLU A 1 108 ? -0.383  -14.856 -12.886 1.00 98.16 108 A 1 
ATOM 840  O O   . GLU A 1 108 ? -0.289  -14.206 -11.842 1.00 97.43 108 A 1 
ATOM 841  C CB  . GLU A 1 108 ? 1.346   -16.672 -13.037 1.00 97.62 108 A 1 
ATOM 842  C CG  . GLU A 1 108 ? 2.509   -17.322 -13.810 1.00 95.86 108 A 1 
ATOM 843  C CD  . GLU A 1 108 ? 3.027   -18.590 -13.114 1.00 95.80 108 A 1 
ATOM 844  O OE1 . GLU A 1 108 ? 4.237   -18.901 -13.237 1.00 89.15 108 A 1 
ATOM 845  O OE2 . GLU A 1 108 ? 2.278   -19.266 -12.374 1.00 90.79 108 A 1 
ATOM 846  N N   . GLY A 1 109 ? -1.571  -15.225 -13.390 1.00 97.46 109 A 1 
ATOM 847  C CA  . GLY A 1 109 ? -2.863  -14.834 -12.832 1.00 97.40 109 A 1 
ATOM 848  C C   . GLY A 1 109 ? -3.578  -13.747 -13.645 1.00 97.66 109 A 1 
ATOM 849  O O   . GLY A 1 109 ? -3.222  -13.498 -14.795 1.00 95.87 109 A 1 
ATOM 850  N N   . PRO A 1 110 ? -4.604  -13.097 -13.060 1.00 97.60 110 A 1 
ATOM 851  C CA  . PRO A 1 110 ? -5.137  -13.360 -11.723 1.00 97.48 110 A 1 
ATOM 852  C C   . PRO A 1 110 ? -5.833  -14.731 -11.624 1.00 97.45 110 A 1 
ATOM 853  O O   . PRO A 1 110 ? -6.684  -15.070 -12.444 1.00 95.29 110 A 1 
ATOM 854  C CB  . PRO A 1 110 ? -6.087  -12.199 -11.439 1.00 96.41 110 A 1 
ATOM 855  C CG  . PRO A 1 110 ? -6.579  -11.787 -12.823 1.00 94.59 110 A 1 
ATOM 856  C CD  . PRO A 1 110 ? -5.377  -12.060 -13.722 1.00 96.86 110 A 1 
ATOM 857  N N   . PHE A 1 111 ? -5.477  -15.510 -10.597 1.00 97.20 111 A 1 
ATOM 858  C CA  . PHE A 1 111 ? -6.164  -16.755 -10.252 1.00 97.07 111 A 1 
ATOM 859  C C   . PHE A 1 111 ? -7.248  -16.473 -9.216  1.00 96.98 111 A 1 
ATOM 860  O O   . PHE A 1 111 ? -6.963  -15.888 -8.175  1.00 96.14 111 A 1 
ATOM 861  C CB  . PHE A 1 111 ? -5.165  -17.780 -9.708  1.00 96.54 111 A 1 
ATOM 862  C CG  . PHE A 1 111 ? -4.091  -18.191 -10.694 1.00 94.87 111 A 1 
ATOM 863  C CD1 . PHE A 1 111 ? -4.416  -19.017 -11.785 1.00 90.54 111 A 1 
ATOM 864  C CD2 . PHE A 1 111 ? -2.766  -17.752 -10.520 1.00 92.18 111 A 1 
ATOM 865  C CE1 . PHE A 1 111 ? -3.419  -19.402 -12.699 1.00 88.88 111 A 1 
ATOM 866  C CE2 . PHE A 1 111 ? -1.771  -18.137 -11.433 1.00 90.03 111 A 1 
ATOM 867  C CZ  . PHE A 1 111 ? -2.095  -18.965 -12.525 1.00 91.24 111 A 1 
ATOM 868  N N   . TYR A 1 112 ? -8.467  -16.942 -9.461  1.00 97.25 112 A 1 
ATOM 869  C CA  . TYR A 1 112 ? -9.608  -16.757 -8.567  1.00 97.13 112 A 1 
ATOM 870  C C   . TYR A 1 112 ? -9.871  -18.043 -7.779  1.00 97.11 112 A 1 
ATOM 871  O O   . TYR A 1 112 ? -10.066 -19.108 -8.373  1.00 96.39 112 A 1 
ATOM 872  C CB  . TYR A 1 112 ? -10.834 -16.330 -9.371  1.00 96.74 112 A 1 
ATOM 873  C CG  . TYR A 1 112 ? -10.674 -14.989 -10.055 1.00 96.73 112 A 1 
ATOM 874  C CD1 . TYR A 1 112 ? -11.117 -13.819 -9.414  1.00 95.09 112 A 1 
ATOM 875  C CD2 . TYR A 1 112 ? -10.063 -14.904 -11.323 1.00 95.55 112 A 1 
ATOM 876  C CE1 . TYR A 1 112 ? -10.956 -12.569 -10.036 1.00 94.73 112 A 1 
ATOM 877  C CE2 . TYR A 1 112 ? -9.889  -13.655 -11.943 1.00 94.91 112 A 1 
ATOM 878  C CZ  . TYR A 1 112 ? -10.338 -12.484 -11.300 1.00 95.38 112 A 1 
ATOM 879  O OH  . TYR A 1 112 ? -10.168 -11.276 -11.897 1.00 94.03 112 A 1 
ATOM 880  N N   . GLN A 1 113 ? -9.914  -17.965 -6.447  1.00 96.69 113 A 1 
ATOM 881  C CA  . GLN A 1 113 ? -10.124 -19.151 -5.604  1.00 96.71 113 A 1 
ATOM 882  C C   . GLN A 1 113 ? -11.479 -19.827 -5.870  1.00 96.32 113 A 1 
ATOM 883  O O   . GLN A 1 113 ? -11.552 -21.057 -5.895  1.00 95.83 113 A 1 
ATOM 884  C CB  . GLN A 1 113 ? -9.977  -18.792 -4.120  1.00 96.60 113 A 1 
ATOM 885  C CG  . GLN A 1 113 ? -8.502  -18.569 -3.763  1.00 95.20 113 A 1 
ATOM 886  C CD  . GLN A 1 113 ? -8.246  -18.530 -2.261  1.00 95.36 113 A 1 
ATOM 887  O OE1 . GLN A 1 113 ? -9.023  -18.029 -1.462  1.00 90.05 113 A 1 
ATOM 888  N NE2 . GLN A 1 113 ? -7.128  -19.071 -1.826  1.00 89.48 113 A 1 
ATOM 889  N N   . MET A 1 114 ? -12.526 -19.063 -6.146  1.00 96.40 114 A 1 
ATOM 890  C CA  . MET A 1 114 ? -13.840 -19.613 -6.503  1.00 95.74 114 A 1 
ATOM 891  C C   . MET A 1 114 ? -13.820 -20.468 -7.779  1.00 95.78 114 A 1 
ATOM 892  O O   . MET A 1 114 ? -14.603 -21.410 -7.890  1.00 95.05 114 A 1 
ATOM 893  C CB  . MET A 1 114 ? -14.868 -18.479 -6.632  1.00 94.96 114 A 1 
ATOM 894  C CG  . MET A 1 114 ? -15.286 -17.940 -5.256  1.00 90.32 114 A 1 
ATOM 895  S SD  . MET A 1 114 ? -15.959 -19.170 -4.097  1.00 87.53 114 A 1 
ATOM 896  C CE  . MET A 1 114 ? -17.417 -19.739 -5.008  1.00 76.16 114 A 1 
ATOM 897  N N   . GLN A 1 115 ? -12.898 -20.220 -8.706  1.00 96.05 115 A 1 
ATOM 898  C CA  . GLN A 1 115 ? -12.721 -21.031 -9.924  1.00 95.90 115 A 1 
ATOM 899  C C   . GLN A 1 115 ? -11.918 -22.319 -9.675  1.00 96.28 115 A 1 
ATOM 900  O O   . GLN A 1 115 ? -11.799 -23.158 -10.561 1.00 95.56 115 A 1 
ATOM 901  C CB  . GLN A 1 115 ? -12.056 -20.179 -11.018 1.00 95.87 115 A 1 
ATOM 902  C CG  . GLN A 1 115 ? -12.908 -18.966 -11.420 1.00 93.52 115 A 1 
ATOM 903  C CD  . GLN A 1 115 ? -12.224 -18.078 -12.455 1.00 90.57 115 A 1 
ATOM 904  O OE1 . GLN A 1 115 ? -11.114 -18.312 -12.904 1.00 85.57 115 A 1 
ATOM 905  N NE2 . GLN A 1 115 ? -12.861 -17.008 -12.870 1.00 83.12 115 A 1 
ATOM 906  N N   . ARG A 1 116 ? -11.375 -22.494 -8.469  1.00 96.61 116 A 1 
ATOM 907  C CA  . ARG A 1 116 ? -10.519 -23.627 -8.092  1.00 97.00 116 A 1 
ATOM 908  C C   . ARG A 1 116 ? -11.199 -24.610 -7.133  1.00 97.24 116 A 1 
ATOM 909  O O   . ARG A 1 116 ? -10.548 -25.506 -6.602  1.00 97.02 116 A 1 
ATOM 910  C CB  . ARG A 1 116 ? -9.189  -23.090 -7.531  1.00 97.06 116 A 1 
ATOM 911  C CG  . ARG A 1 116 ? -8.404  -22.265 -8.571  1.00 95.90 116 A 1 
ATOM 912  C CD  . ARG A 1 116 ? -7.110  -21.690 -7.985  1.00 95.75 116 A 1 
ATOM 913  N NE  . ARG A 1 116 ? -6.205  -22.715 -7.445  1.00 94.31 116 A 1 
ATOM 914  C CZ  . ARG A 1 116 ? -5.402  -23.533 -8.109  1.00 95.21 116 A 1 
ATOM 915  N NH1 . ARG A 1 116 ? -5.276  -23.503 -9.402  1.00 88.46 116 A 1 
ATOM 916  N NH2 . ARG A 1 116 ? -4.695  -24.411 -7.453  1.00 90.31 116 A 1 
ATOM 917  N N   . MET A 1 117 ? -12.506 -24.491 -6.917  1.00 96.56 117 A 1 
ATOM 918  C CA  . MET A 1 117 ? -13.250 -25.299 -5.943  1.00 96.08 117 A 1 
ATOM 919  C C   . MET A 1 117 ? -13.123 -26.807 -6.184  1.00 96.20 117 A 1 
ATOM 920  O O   . MET A 1 117 ? -12.980 -27.568 -5.225  1.00 95.69 117 A 1 
ATOM 921  C CB  . MET A 1 117 ? -14.730 -24.882 -5.941  1.00 95.28 117 A 1 
ATOM 922  C CG  . MET A 1 117 ? -14.925 -23.520 -5.274  1.00 93.28 117 A 1 
ATOM 923  S SD  . MET A 1 117 ? -14.531 -23.530 -3.502  1.00 92.74 117 A 1 
ATOM 924  C CE  . MET A 1 117 ? -14.047 -21.803 -3.294  1.00 86.97 117 A 1 
ATOM 925  N N   . ASP A 1 118 ? -13.119 -27.248 -7.438  1.00 96.39 118 A 1 
ATOM 926  C CA  . ASP A 1 118 ? -12.957 -28.672 -7.765  1.00 96.40 118 A 1 
ATOM 927  C C   . ASP A 1 118 ? -11.568 -29.194 -7.385  1.00 96.89 118 A 1 
ATOM 928  O O   . ASP A 1 118 ? -11.456 -30.286 -6.825  1.00 96.51 118 A 1 
ATOM 929  C CB  . ASP A 1 118 ? -13.260 -28.901 -9.244  1.00 95.74 118 A 1 
ATOM 930  C CG  . ASP A 1 118 ? -14.732 -28.645 -9.574  1.00 92.75 118 A 1 
ATOM 931  O OD1 . ASP A 1 118 ? -15.572 -28.738 -8.638  1.00 88.95 118 A 1 
ATOM 932  O OD2 . ASP A 1 118 ? -14.998 -28.333 -10.748 1.00 88.84 118 A 1 
ATOM 933  N N   . ARG A 1 119 ? -10.521 -28.384 -7.567  1.00 97.03 119 A 1 
ATOM 934  C CA  . ARG A 1 119 ? -9.163  -28.718 -7.122  1.00 97.63 119 A 1 
ATOM 935  C C   . ARG A 1 119 ? -9.090  -28.867 -5.602  1.00 97.85 119 A 1 
ATOM 936  O O   . ARG A 1 119 ? -8.497  -29.820 -5.107  1.00 97.51 119 A 1 
ATOM 937  C CB  . ARG A 1 119 ? -8.186  -27.653 -7.651  1.00 97.60 119 A 1 
ATOM 938  C CG  . ARG A 1 119 ? -6.735  -27.871 -7.204  1.00 96.52 119 A 1 
ATOM 939  C CD  . ARG A 1 119 ? -6.209  -29.251 -7.617  1.00 95.66 119 A 1 
ATOM 940  N NE  . ARG A 1 119 ? -4.830  -29.430 -7.168  1.00 94.40 119 A 1 
ATOM 941  C CZ  . ARG A 1 119 ? -4.224  -30.567 -6.937  1.00 94.65 119 A 1 
ATOM 942  N NH1 . ARG A 1 119 ? -4.790  -31.725 -7.156  1.00 89.11 119 A 1 
ATOM 943  N NH2 . ARG A 1 119 ? -3.017  -30.544 -6.462  1.00 90.00 119 A 1 
ATOM 944  N N   . TYR A 1 120 ? -9.722  -27.976 -4.852  1.00 97.57 120 A 1 
ATOM 945  C CA  . TYR A 1 120 ? -9.756  -28.085 -3.391  1.00 97.55 120 A 1 
ATOM 946  C C   . TYR A 1 120 ? -10.513 -29.334 -2.920  1.00 97.38 120 A 1 
ATOM 947  O O   . TYR A 1 120 ? -10.050 -30.018 -2.008  1.00 97.19 120 A 1 
ATOM 948  C CB  . TYR A 1 120 ? -10.375 -26.828 -2.778  1.00 97.55 120 A 1 
ATOM 949  C CG  . TYR A 1 120 ? -9.742  -25.508 -3.174  1.00 97.67 120 A 1 
ATOM 950  C CD1 . TYR A 1 120 ? -8.342  -25.351 -3.247  1.00 97.10 120 A 1 
ATOM 951  C CD2 . TYR A 1 120 ? -10.582 -24.416 -3.458  1.00 97.06 120 A 1 
ATOM 952  C CE1 . TYR A 1 120 ? -7.791  -24.113 -3.624  1.00 96.87 120 A 1 
ATOM 953  C CE2 . TYR A 1 120 ? -10.038 -23.180 -3.829  1.00 96.82 120 A 1 
ATOM 954  C CZ  . TYR A 1 120 ? -8.642  -23.023 -3.918  1.00 97.22 120 A 1 
ATOM 955  O OH  . TYR A 1 120 ? -8.137  -21.831 -4.296  1.00 96.63 120 A 1 
ATOM 956  N N   . ARG A 1 121 ? -11.637 -29.676 -3.565  1.00 96.77 121 A 1 
ATOM 957  C CA  . ARG A 1 121 ? -12.396 -30.906 -3.265  1.00 96.17 121 A 1 
ATOM 958  C C   . ARG A 1 121 ? -11.587 -32.165 -3.565  1.00 96.47 121 A 1 
ATOM 959  O O   . ARG A 1 121 ? -11.632 -33.106 -2.780  1.00 96.32 121 A 1 
ATOM 960  C CB  . ARG A 1 121 ? -13.704 -30.932 -4.061  1.00 95.28 121 A 1 
ATOM 961  C CG  . ARG A 1 121 ? -14.722 -29.898 -3.566  1.00 91.47 121 A 1 
ATOM 962  C CD  . ARG A 1 121 ? -15.922 -29.882 -4.516  1.00 89.08 121 A 1 
ATOM 963  N NE  . ARG A 1 121 ? -16.838 -28.772 -4.207  1.00 83.22 121 A 1 
ATOM 964  C CZ  . ARG A 1 121 ? -17.323 -27.885 -5.055  1.00 77.65 121 A 1 
ATOM 965  N NH1 . ARG A 1 121 ? -17.060 -27.907 -6.337  1.00 69.32 121 A 1 
ATOM 966  N NH2 . ARG A 1 121 ? -18.100 -26.937 -4.614  1.00 69.77 121 A 1 
ATOM 967  N N   . GLU A 1 122 ? -10.830 -32.167 -4.651  1.00 96.80 122 A 1 
ATOM 968  C CA  . GLU A 1 122 ? -9.913  -33.258 -4.992  1.00 97.14 122 A 1 
ATOM 969  C C   . GLU A 1 122 ? -8.878  -33.481 -3.879  1.00 97.45 122 A 1 
ATOM 970  O O   . GLU A 1 122 ? -8.747  -34.602 -3.380  1.00 97.11 122 A 1 
ATOM 971  C CB  . GLU A 1 122 ? -9.227  -32.935 -6.329  1.00 97.00 122 A 1 
ATOM 972  C CG  . GLU A 1 122 ? -8.356  -34.081 -6.857  1.00 90.30 122 A 1 
ATOM 973  C CD  . GLU A 1 122 ? -7.333  -33.620 -7.903  1.00 88.60 122 A 1 
ATOM 974  O OE1 . GLU A 1 122 ? -6.349  -34.367 -8.090  1.00 78.98 122 A 1 
ATOM 975  O OE2 . GLU A 1 122 ? -7.451  -32.491 -8.430  1.00 82.27 122 A 1 
ATOM 976  N N   . VAL A 1 123 ? -8.194  -32.422 -3.433  1.00 97.78 123 A 1 
ATOM 977  C CA  . VAL A 1 123 ? -7.186  -32.518 -2.362  1.00 97.81 123 A 1 
ATOM 978  C C   . VAL A 1 123 ? -7.828  -32.908 -1.026  1.00 97.84 123 A 1 
ATOM 979  O O   . VAL A 1 123 ? -7.286  -33.749 -0.311  1.00 97.63 123 A 1 
ATOM 980  C CB  . VAL A 1 123 ? -6.374  -31.215 -2.239  1.00 97.86 123 A 1 
ATOM 981  C CG1 . VAL A 1 123 ? -5.318  -31.308 -1.130  1.00 97.19 123 A 1 
ATOM 982  C CG2 . VAL A 1 123 ? -5.622  -30.906 -3.539  1.00 97.06 123 A 1 
ATOM 983  N N   . LEU A 1 124 ? -9.010  -32.375 -0.694  1.00 97.54 124 A 1 
ATOM 984  C CA  . LEU A 1 124 ? -9.762  -32.785 0.499   1.00 97.23 124 A 1 
ATOM 985  C C   . LEU A 1 124 ? -10.051 -34.286 0.488   1.00 97.20 124 A 1 
ATOM 986  O O   . LEU A 1 124 ? -9.814  -34.958 1.490   1.00 96.56 124 A 1 
ATOM 987  C CB  . LEU A 1 124 ? -11.091 -32.008 0.595   1.00 96.27 124 A 1 
ATOM 988  C CG  . LEU A 1 124 ? -10.946 -30.581 1.142   1.00 89.94 124 A 1 
ATOM 989  C CD1 . LEU A 1 124 ? -12.255 -29.819 0.937   1.00 88.16 124 A 1 
ATOM 990  C CD2 . LEU A 1 124 ? -10.628 -30.588 2.636   1.00 89.17 124 A 1 
ATOM 991  N N   . LYS A 1 125 ? -10.516 -34.825 -0.653  1.00 96.93 125 A 1 
ATOM 992  C CA  . LYS A 1 125 ? -10.768 -36.256 -0.813  1.00 96.63 125 A 1 
ATOM 993  C C   . LYS A 1 125 ? -9.489  -37.076 -0.622  1.00 96.92 125 A 1 
ATOM 994  O O   . LYS A 1 125 ? -9.504  -38.044 0.125   1.00 96.79 125 A 1 
ATOM 995  C CB  . LYS A 1 125 ? -11.427 -36.504 -2.169  1.00 96.22 125 A 1 
ATOM 996  C CG  . LYS A 1 125 ? -11.823 -37.977 -2.322  1.00 90.98 125 A 1 
ATOM 997  C CD  . LYS A 1 125 ? -12.516 -38.232 -3.666  1.00 83.55 125 A 1 
ATOM 998  C CE  . LYS A 1 125 ? -12.924 -39.705 -3.791  1.00 76.13 125 A 1 
ATOM 999  N NZ  . LYS A 1 125 ? -11.762 -40.627 -3.779  1.00 64.89 125 A 1 
ATOM 1000 N N   . GLN A 1 126 ? -8.374  -36.659 -1.225  1.00 97.62 126 A 1 
ATOM 1001 C CA  . GLN A 1 126 ? -7.073  -37.317 -1.049  1.00 97.49 126 A 1 
ATOM 1002 C C   . GLN A 1 126 ? -6.648  -37.347 0.428   1.00 97.66 126 A 1 
ATOM 1003 O O   . GLN A 1 126 ? -6.196  -38.378 0.929   1.00 97.18 126 A 1 
ATOM 1004 C CB  . GLN A 1 126 ? -6.000  -36.593 -1.876  1.00 97.14 126 A 1 
ATOM 1005 C CG  . GLN A 1 126 ? -6.168  -36.760 -3.397  1.00 87.62 126 A 1 
ATOM 1006 C CD  . GLN A 1 126 ? -5.235  -35.848 -4.193  1.00 85.53 126 A 1 
ATOM 1007 O OE1 . GLN A 1 126 ? -4.391  -35.138 -3.665  1.00 80.74 126 A 1 
ATOM 1008 N NE2 . GLN A 1 126 ? -5.349  -35.823 -5.502  1.00 76.96 126 A 1 
ATOM 1009 N N   . MET A 1 127 ? -6.826  -36.240 1.152   1.00 97.67 127 A 1 
ATOM 1010 C CA  . MET A 1 127 ? -6.503  -36.168 2.581   1.00 97.67 127 A 1 
ATOM 1011 C C   . MET A 1 127 ? -7.436  -37.032 3.440   1.00 97.53 127 A 1 
ATOM 1012 O O   . MET A 1 127 ? -6.988  -37.596 4.440   1.00 96.97 127 A 1 
ATOM 1013 C CB  . MET A 1 127 ? -6.558  -34.714 3.057   1.00 97.78 127 A 1 
ATOM 1014 C CG  . MET A 1 127 ? -5.440  -33.847 2.475   1.00 97.19 127 A 1 
ATOM 1015 S SD  . MET A 1 127 ? -5.490  -32.138 3.062   1.00 96.32 127 A 1 
ATOM 1016 C CE  . MET A 1 127 ? -4.721  -32.333 4.697   1.00 91.16 127 A 1 
ATOM 1017 N N   . GLN A 1 128 ? -8.719  -37.156 3.069   1.00 97.29 128 A 1 
ATOM 1018 C CA  . GLN A 1 128 ? -9.658  -38.073 3.726   1.00 96.92 128 A 1 
ATOM 1019 C C   . GLN A 1 128 ? -9.251  -39.532 3.509   1.00 97.19 128 A 1 
ATOM 1020 O O   . GLN A 1 128 ? -9.184  -40.284 4.481   1.00 96.73 128 A 1 
ATOM 1021 C CB  . GLN A 1 128 ? -11.087 -37.848 3.219   1.00 95.98 128 A 1 
ATOM 1022 C CG  . GLN A 1 128 ? -11.697 -36.543 3.741   1.00 89.83 128 A 1 
ATOM 1023 C CD  . GLN A 1 128 ? -13.121 -36.352 3.227   1.00 88.06 128 A 1 
ATOM 1024 O OE1 . GLN A 1 128 ? -13.384 -36.168 2.054   1.00 80.09 128 A 1 
ATOM 1025 N NE2 . GLN A 1 128 ? -14.108 -36.406 4.093   1.00 77.15 128 A 1 
ATOM 1026 N N   . ASP A 1 129 ? -8.918  -39.907 2.274   1.00 97.13 129 A 1 
ATOM 1027 C CA  . ASP A 1 129 ? -8.475  -41.260 1.914   1.00 97.24 129 A 1 
ATOM 1028 C C   . ASP A 1 129 ? -7.174  -41.646 2.656   1.00 97.19 129 A 1 
ATOM 1029 O O   . ASP A 1 129 ? -6.967  -42.811 3.001   1.00 96.30 129 A 1 
ATOM 1030 C CB  . ASP A 1 129 ? -8.310  -41.356 0.377   1.00 97.12 129 A 1 
ATOM 1031 C CG  . ASP A 1 129 ? -9.617  -41.247 -0.445  1.00 95.85 129 A 1 
ATOM 1032 O OD1 . ASP A 1 129 ? -10.712 -41.476 0.107   1.00 92.82 129 A 1 
ATOM 1033 O OD2 . ASP A 1 129 ? -9.551  -40.984 -1.677  1.00 93.48 129 A 1 
ATOM 1034 N N   . GLN A 1 130 ? -6.323  -40.671 2.979   1.00 97.12 130 A 1 
ATOM 1035 C CA  . GLN A 1 130 ? -5.094  -40.835 3.775   1.00 96.93 130 A 1 
ATOM 1036 C C   . GLN A 1 130 ? -5.316  -40.769 5.300   1.00 97.06 130 A 1 
ATOM 1037 O O   . GLN A 1 130 ? -4.368  -40.935 6.071   1.00 96.24 130 A 1 
ATOM 1038 C CB  . GLN A 1 130 ? -4.071  -39.777 3.339   1.00 96.78 130 A 1 
ATOM 1039 C CG  . GLN A 1 130 ? -3.555  -39.997 1.909   1.00 94.24 130 A 1 
ATOM 1040 C CD  . GLN A 1 130 ? -2.682  -38.845 1.424   1.00 92.04 130 A 1 
ATOM 1041 O OE1 . GLN A 1 130 ? -2.126  -38.063 2.184   1.00 84.95 130 A 1 
ATOM 1042 N NE2 . GLN A 1 130 ? -2.512  -38.689 0.130   1.00 81.68 130 A 1 
ATOM 1043 N N   . GLY A 1 131 ? -6.534  -40.498 5.768   1.00 96.89 131 A 1 
ATOM 1044 C CA  . GLY A 1 131 ? -6.837  -40.346 7.199   1.00 96.61 131 A 1 
ATOM 1045 C C   . GLY A 1 131 ? -6.265  -39.074 7.842   1.00 97.03 131 A 1 
ATOM 1046 O O   . GLY A 1 131 ? -6.191  -38.979 9.071   1.00 95.98 131 A 1 
ATOM 1047 N N   . LEU A 1 132 ? -5.863  -38.089 7.042   1.00 97.13 132 A 1 
ATOM 1048 C CA  . LEU A 1 132 ? -5.373  -36.774 7.487   1.00 97.51 132 A 1 
ATOM 1049 C C   . LEU A 1 132 ? -6.513  -35.812 7.839   1.00 97.83 132 A 1 
ATOM 1050 O O   . LEU A 1 132 ? -6.294  -34.791 8.491   1.00 97.41 132 A 1 
ATOM 1051 C CB  . LEU A 1 132 ? -4.508  -36.157 6.375   1.00 97.38 132 A 1 
ATOM 1052 C CG  . LEU A 1 132 ? -3.238  -36.943 6.015   1.00 96.47 132 A 1 
ATOM 1053 C CD1 . LEU A 1 132 ? -2.563  -36.268 4.818   1.00 94.88 132 A 1 
ATOM 1054 C CD2 . LEU A 1 132 ? -2.248  -36.987 7.180   1.00 94.95 132 A 1 
ATOM 1055 N N   . VAL A 1 133 ? -7.734  -36.128 7.384   1.00 97.84 133 A 1 
ATOM 1056 C CA  . VAL A 1 133 ? -8.942  -35.325 7.572   1.00 97.85 133 A 1 
ATOM 1057 C C   . VAL A 1 133 ? -10.075 -36.228 8.039   1.00 97.97 133 A 1 
ATOM 1058 O O   . VAL A 1 133 ? -10.218 -37.348 7.551   1.00 97.17 133 A 1 
ATOM 1059 C CB  . VAL A 1 133 ? -9.309  -34.605 6.265   1.00 96.40 133 A 1 
ATOM 1060 C CG1 . VAL A 1 133 ? -10.635 -33.850 6.370   1.00 91.74 133 A 1 
ATOM 1061 C CG2 . VAL A 1 133 ? -8.234  -33.597 5.878   1.00 92.67 133 A 1 
ATOM 1062 N N   . TYR A 1 134 ? -10.904 -35.738 8.946   1.00 97.74 134 A 1 
ATOM 1063 C CA  . TYR A 1 134 ? -12.039 -36.489 9.475   1.00 97.78 134 A 1 
ATOM 1064 C C   . TYR A 1 134 ? -13.296 -35.616 9.629   1.00 97.89 134 A 1 
ATOM 1065 O O   . TYR A 1 134 ? -13.189 -34.398 9.810   1.00 97.72 134 A 1 
ATOM 1066 C CB  . TYR A 1 134 ? -11.625 -37.148 10.792  1.00 97.69 134 A 1 
ATOM 1067 C CG  . TYR A 1 134 ? -11.353 -36.177 11.927  1.00 97.85 134 A 1 
ATOM 1068 C CD1 . TYR A 1 134 ? -10.061 -35.649 12.132  1.00 97.26 134 A 1 
ATOM 1069 C CD2 . TYR A 1 134 ? -12.405 -35.808 12.786  1.00 97.34 134 A 1 
ATOM 1070 C CE1 . TYR A 1 134 ? -9.824  -34.761 13.195  1.00 96.99 134 A 1 
ATOM 1071 C CE2 . TYR A 1 134 ? -12.174 -34.922 13.849  1.00 97.00 134 A 1 
ATOM 1072 C CZ  . TYR A 1 134 ? -10.883 -34.398 14.057  1.00 97.22 134 A 1 
ATOM 1073 O OH  . TYR A 1 134 ? -10.681 -33.551 15.089  1.00 96.49 134 A 1 
ATOM 1074 N N   . PRO A 1 135 ? -14.503 -36.225 9.565   1.00 97.73 135 A 1 
ATOM 1075 C CA  . PRO A 1 135 ? -15.758 -35.524 9.800   1.00 97.72 135 A 1 
ATOM 1076 C C   . PRO A 1 135 ? -15.933 -35.187 11.288  1.00 97.99 135 A 1 
ATOM 1077 O O   . PRO A 1 135 ? -15.715 -36.026 12.162  1.00 97.70 135 A 1 
ATOM 1078 C CB  . PRO A 1 135 ? -16.845 -36.471 9.291   1.00 96.97 135 A 1 
ATOM 1079 C CG  . PRO A 1 135 ? -16.241 -37.858 9.485   1.00 94.78 135 A 1 
ATOM 1080 C CD  . PRO A 1 135 ? -14.756 -37.624 9.232   1.00 97.08 135 A 1 
ATOM 1081 N N   . CYS A 1 136 ? -16.372 -33.969 11.577  1.00 97.65 136 A 1 
ATOM 1082 C CA  . CYS A 1 136 ? -16.739 -33.512 12.912  1.00 97.75 136 A 1 
ATOM 1083 C C   . CYS A 1 136 ? -18.177 -32.988 12.891  1.00 97.71 136 A 1 
ATOM 1084 O O   . CYS A 1 136 ? -18.487 -32.062 12.142  1.00 97.19 136 A 1 
ATOM 1085 C CB  . CYS A 1 136 ? -15.732 -32.450 13.368  1.00 97.36 136 A 1 
ATOM 1086 S SG  . CYS A 1 136 ? -16.224 -31.705 14.941  1.00 96.53 136 A 1 
ATOM 1087 N N   . TYR A 1 137 ? -19.034 -33.564 13.729  1.00 97.54 137 A 1 
ATOM 1088 C CA  . TYR A 1 137 ? -20.463 -33.248 13.816  1.00 97.32 137 A 1 
ATOM 1089 C C   . TYR A 1 137 ? -20.795 -32.288 14.968  1.00 96.81 137 A 1 
ATOM 1090 O O   . TYR A 1 137 ? -21.965 -32.038 15.228  1.00 95.38 137 A 1 
ATOM 1091 C CB  . TYR A 1 137 ? -21.264 -34.550 13.940  1.00 97.31 137 A 1 
ATOM 1092 C CG  . TYR A 1 137 ? -21.099 -35.496 12.766  1.00 97.50 137 A 1 
ATOM 1093 C CD1 . TYR A 1 137 ? -22.014 -35.446 11.698  1.00 96.25 137 A 1 
ATOM 1094 C CD2 . TYR A 1 137 ? -20.041 -36.424 12.743  1.00 96.60 137 A 1 
ATOM 1095 C CE1 . TYR A 1 137 ? -21.875 -36.325 10.610  1.00 96.04 137 A 1 
ATOM 1096 C CE2 . TYR A 1 137 ? -19.894 -37.301 11.654  1.00 96.20 137 A 1 
ATOM 1097 C CZ  . TYR A 1 137 ? -20.813 -37.256 10.587  1.00 96.50 137 A 1 
ATOM 1098 O OH  . TYR A 1 137 ? -20.674 -38.102 9.534   1.00 95.41 137 A 1 
ATOM 1099 N N   . MET A 1 138 ? -19.780 -31.767 15.671  1.00 96.45 138 A 1 
ATOM 1100 C CA  . MET A 1 138 ? -19.981 -30.791 16.739  1.00 95.59 138 A 1 
ATOM 1101 C C   . MET A 1 138 ? -20.570 -29.504 16.159  1.00 94.75 138 A 1 
ATOM 1102 O O   . MET A 1 138 ? -19.958 -28.876 15.288  1.00 93.30 138 A 1 
ATOM 1103 C CB  . MET A 1 138 ? -18.655 -30.541 17.462  1.00 95.17 138 A 1 
ATOM 1104 C CG  . MET A 1 138 ? -18.810 -29.605 18.669  1.00 92.90 138 A 1 
ATOM 1105 S SD  . MET A 1 138 ? -17.280 -29.376 19.616  1.00 91.77 138 A 1 
ATOM 1106 C CE  . MET A 1 138 ? -17.229 -30.941 20.529  1.00 84.31 138 A 1 
ATOM 1107 N N   . SER A 1 139 ? -21.736 -29.112 16.666  1.00 94.16 139 A 1 
ATOM 1108 C CA  . SER A 1 139 ? -22.404 -27.861 16.310  1.00 92.81 139 A 1 
ATOM 1109 C C   . SER A 1 139 ? -21.640 -26.639 16.826  1.00 92.86 139 A 1 
ATOM 1110 O O   . SER A 1 139 ? -20.771 -26.733 17.697  1.00 92.92 139 A 1 
ATOM 1111 C CB  . SER A 1 139 ? -23.845 -27.865 16.835  1.00 92.29 139 A 1 
ATOM 1112 O OG  . SER A 1 139 ? -23.841 -27.947 18.239  1.00 90.34 139 A 1 
ATOM 1113 N N   . THR A 1 140 ? -21.965 -25.464 16.297  1.00 91.82 140 A 1 
ATOM 1114 C CA  . THR A 1 140 ? -21.392 -24.196 16.779  1.00 91.30 140 A 1 
ATOM 1115 C C   . THR A 1 140 ? -21.766 -23.951 18.240  1.00 92.85 140 A 1 
ATOM 1116 O O   . THR A 1 140 ? -20.909 -23.579 19.036  1.00 92.52 140 A 1 
ATOM 1117 C CB  . THR A 1 140 ? -21.859 -23.023 15.906  1.00 89.32 140 A 1 
ATOM 1118 O OG1 . THR A 1 140 ? -21.534 -23.284 14.557  1.00 81.81 140 A 1 
ATOM 1119 C CG2 . THR A 1 140 ? -21.170 -21.711 16.269  1.00 79.02 140 A 1 
ATOM 1120 N N   . GLU A 1 141 ? -23.001 -24.252 18.615  1.00 90.22 141 A 1 
ATOM 1121 C CA  . GLU A 1 141 ? -23.533 -24.109 19.966  1.00 91.50 141 A 1 
ATOM 1122 C C   . GLU A 1 141 ? -22.806 -25.027 20.958  1.00 93.29 141 A 1 
ATOM 1123 O O   . GLU A 1 141 ? -22.419 -24.588 22.042  1.00 92.78 141 A 1 
ATOM 1124 C CB  . GLU A 1 141 ? -25.040 -24.422 19.972  1.00 91.14 141 A 1 
ATOM 1125 C CG  . GLU A 1 141 ? -25.919 -23.464 19.138  1.00 80.52 141 A 1 
ATOM 1126 C CD  . GLU A 1 141 ? -25.820 -23.637 17.606  1.00 75.37 141 A 1 
ATOM 1127 O OE1 . GLU A 1 141 ? -26.248 -22.702 16.901  1.00 67.71 141 A 1 
ATOM 1128 O OE2 . GLU A 1 141 ? -25.287 -24.669 17.137  1.00 68.19 141 A 1 
ATOM 1129 N N   . GLU A 1 142 ? -22.558 -26.283 20.585  1.00 92.84 142 A 1 
ATOM 1130 C CA  . GLU A 1 142 ? -21.787 -27.224 21.409  1.00 93.09 142 A 1 
ATOM 1131 C C   . GLU A 1 142 ? -20.330 -26.780 21.569  1.00 94.35 142 A 1 
ATOM 1132 O O   . GLU A 1 142 ? -19.772 -26.870 22.669  1.00 93.81 142 A 1 
ATOM 1133 C CB  . GLU A 1 142 ? -21.807 -28.615 20.768  1.00 92.78 142 A 1 
ATOM 1134 C CG  . GLU A 1 142 ? -23.151 -29.338 20.936  1.00 87.99 142 A 1 
ATOM 1135 C CD  . GLU A 1 142 ? -23.225 -30.576 20.034  1.00 88.17 142 A 1 
ATOM 1136 O OE1 . GLU A 1 142 ? -23.757 -31.604 20.498  1.00 79.08 142 A 1 
ATOM 1137 O OE2 . GLU A 1 142 ? -22.747 -30.469 18.876  1.00 82.39 142 A 1 
ATOM 1138 N N   . LEU A 1 143 ? -19.713 -26.283 20.497  1.00 92.97 143 A 1 
ATOM 1139 C CA  . LEU A 1 143 ? -18.345 -25.772 20.529  1.00 92.84 143 A 1 
ATOM 1140 C C   . LEU A 1 143 ? -18.231 -24.523 21.411  1.00 93.51 143 A 1 
ATOM 1141 O O   . LEU A 1 143 ? -17.268 -24.397 22.172  1.00 93.85 143 A 1 
ATOM 1142 C CB  . LEU A 1 143 ? -17.885 -25.495 19.086  1.00 93.00 143 A 1 
ATOM 1143 C CG  . LEU A 1 143 ? -16.440 -24.968 18.977  1.00 90.82 143 A 1 
ATOM 1144 C CD1 . LEU A 1 143 ? -15.405 -25.961 19.516  1.00 86.58 143 A 1 
ATOM 1145 C CD2 . LEU A 1 143 ? -16.107 -24.689 17.510  1.00 87.75 143 A 1 
ATOM 1146 N N   . ASP A 1 144 ? -19.192 -23.614 21.334  1.00 94.32 144 A 1 
ATOM 1147 C CA  . ASP A 1 144 ? -19.211 -22.413 22.166  1.00 94.21 144 A 1 
ATOM 1148 C C   . ASP A 1 144 ? -19.478 -22.751 23.639  1.00 94.95 144 A 1 
ATOM 1149 O O   . ASP A 1 144 ? -18.772 -22.250 24.518  1.00 95.02 144 A 1 
ATOM 1150 C CB  . ASP A 1 144 ? -20.203 -21.392 21.589  1.00 93.93 144 A 1 
ATOM 1151 C CG  . ASP A 1 144 ? -19.686 -20.714 20.302  1.00 90.57 144 A 1 
ATOM 1152 O OD1 . ASP A 1 144 ? -18.448 -20.755 20.040  1.00 86.15 144 A 1 
ATOM 1153 O OD2 . ASP A 1 144 ? -20.512 -20.080 19.615  1.00 86.39 144 A 1 
ATOM 1154 N N   . ALA A 1 145 ? -20.375 -23.692 23.925  1.00 94.52 145 A 1 
ATOM 1155 C CA  . ALA A 1 145 ? -20.584 -24.207 25.278  1.00 94.65 145 A 1 
ATOM 1156 C C   . ALA A 1 145 ? -19.337 -24.916 25.834  1.00 95.20 145 A 1 
ATOM 1157 O O   . ALA A 1 145 ? -18.999 -24.760 27.009  1.00 94.72 145 A 1 
ATOM 1158 C CB  . ALA A 1 145 ? -21.800 -25.143 25.259  1.00 95.15 145 A 1 
ATOM 1159 N N   . LEU A 1 146 ? -18.616 -25.682 25.001  1.00 94.89 146 A 1 
ATOM 1160 C CA  . LEU A 1 146 ? -17.328 -26.280 25.371  1.00 94.30 146 A 1 
ATOM 1161 C C   . LEU A 1 146 ? -16.301 -25.204 25.740  1.00 94.90 146 A 1 
ATOM 1162 O O   . LEU A 1 146 ? -15.675 -25.288 26.798  1.00 94.61 146 A 1 
ATOM 1163 C CB  . LEU A 1 146 ? -16.828 -27.166 24.211  1.00 94.24 146 A 1 
ATOM 1164 C CG  . LEU A 1 146 ? -15.387 -27.684 24.378  1.00 93.23 146 A 1 
ATOM 1165 C CD1 . LEU A 1 146 ? -15.247 -28.628 25.569  1.00 89.35 146 A 1 
ATOM 1166 C CD2 . LEU A 1 146 ? -14.961 -28.423 23.111  1.00 90.76 146 A 1 
ATOM 1167 N N   . ARG A 1 147 ? -16.153 -24.179 24.899  1.00 94.61 147 A 1 
ATOM 1168 C CA  . ARG A 1 147 ? -15.216 -23.074 25.129  1.00 93.45 147 A 1 
ATOM 1169 C C   . ARG A 1 147 ? -15.553 -22.288 26.386  1.00 94.51 147 A 1 
ATOM 1170 O O   . ARG A 1 147 ? -14.634 -21.863 27.081  1.00 94.85 147 A 1 
ATOM 1171 C CB  . ARG A 1 147 ? -15.235 -22.138 23.920  1.00 93.00 147 A 1 
ATOM 1172 C CG  . ARG A 1 147 ? -14.490 -22.724 22.719  1.00 90.69 147 A 1 
ATOM 1173 C CD  . ARG A 1 147 ? -14.816 -21.862 21.504  1.00 86.73 147 A 1 
ATOM 1174 N NE  . ARG A 1 147 ? -13.975 -22.202 20.350  1.00 82.08 147 A 1 
ATOM 1175 C CZ  . ARG A 1 147 ? -14.190 -21.807 19.113  1.00 76.74 147 A 1 
ATOM 1176 N NH1 . ARG A 1 147 ? -15.238 -21.093 18.789  1.00 70.93 147 A 1 
ATOM 1177 N NH2 . ARG A 1 147 ? -13.334 -22.119 18.174  1.00 71.85 147 A 1 
ATOM 1178 N N   . GLU A 1 148 ? -16.836 -22.092 26.687  1.00 93.69 148 A 1 
ATOM 1179 C CA  . GLU A 1 148 ? -17.248 -21.402 27.910  1.00 94.03 148 A 1 
ATOM 1180 C C   . GLU A 1 148 ? -16.892 -22.217 29.158  1.00 94.76 148 A 1 
ATOM 1181 O O   . GLU A 1 148 ? -16.218 -21.689 30.040  1.00 94.63 148 A 1 
ATOM 1182 C CB  . GLU A 1 148 ? -18.734 -21.032 27.841  1.00 94.40 148 A 1 
ATOM 1183 C CG  . GLU A 1 148 ? -19.110 -19.971 28.892  1.00 80.81 148 A 1 
ATOM 1184 C CD  . GLU A 1 148 ? -18.306 -18.659 28.752  1.00 74.92 148 A 1 
ATOM 1185 O OE1 . GLU A 1 148 ? -18.179 -17.920 29.748  1.00 68.67 148 A 1 
ATOM 1186 O OE2 . GLU A 1 148 ? -17.767 -18.387 27.642  1.00 69.16 148 A 1 
ATOM 1187 N N   . ARG A 1 149 ? -17.179 -23.515 29.171  1.00 94.92 149 A 1 
ATOM 1188 C CA  . ARG A 1 149 ? -16.750 -24.405 30.269  1.00 94.66 149 A 1 
ATOM 1189 C C   . ARG A 1 149 ? -15.234 -24.390 30.475  1.00 95.50 149 A 1 
ATOM 1190 O O   . ARG A 1 149 ? -14.771 -24.350 31.608  1.00 95.00 149 A 1 
ATOM 1191 C CB  . ARG A 1 149 ? -17.211 -25.847 30.006  1.00 94.82 149 A 1 
ATOM 1192 C CG  . ARG A 1 149 ? -18.727 -26.027 30.145  1.00 85.68 149 A 1 
ATOM 1193 C CD  . ARG A 1 149 ? -19.117 -27.512 30.117  1.00 84.20 149 A 1 
ATOM 1194 N NE  . ARG A 1 149 ? -18.685 -28.224 28.898  1.00 76.31 149 A 1 
ATOM 1195 C CZ  . ARG A 1 149 ? -19.356 -28.347 27.765  1.00 69.27 149 A 1 
ATOM 1196 N NH1 . ARG A 1 149 ? -20.496 -27.752 27.558  1.00 61.92 149 A 1 
ATOM 1197 N NH2 . ARG A 1 149 ? -18.888 -29.096 26.800  1.00 60.29 149 A 1 
ATOM 1198 N N   . GLN A 1 150 ? -14.464 -24.392 29.390  1.00 94.80 150 A 1 
ATOM 1199 C CA  . GLN A 1 150 ? -13.001 -24.299 29.460  1.00 93.53 150 A 1 
ATOM 1200 C C   . GLN A 1 150 ? -12.543 -22.961 30.064  1.00 94.10 150 A 1 
ATOM 1201 O O   . GLN A 1 150 ? -11.652 -22.945 30.912  1.00 93.82 150 A 1 
ATOM 1202 C CB  . GLN A 1 150 ? -12.412 -24.490 28.053  1.00 93.10 150 A 1 
ATOM 1203 C CG  . GLN A 1 150 ? -12.496 -25.947 27.571  1.00 92.18 150 A 1 
ATOM 1204 C CD  . GLN A 1 150 ? -12.143 -26.111 26.095  1.00 93.36 150 A 1 
ATOM 1205 O OE1 . GLN A 1 150 ? -12.245 -25.216 25.265  1.00 89.41 150 A 1 
ATOM 1206 N NE2 . GLN A 1 150 ? -11.730 -27.291 25.688  1.00 87.82 150 A 1 
ATOM 1207 N N   . ARG A 1 151 ? -13.181 -21.837 29.694  1.00 93.72 151 A 1 
ATOM 1208 C CA  . ARG A 1 151 ? -12.878 -20.525 30.291  1.00 93.19 151 A 1 
ATOM 1209 C C   . ARG A 1 151 ? -13.199 -20.492 31.780  1.00 94.27 151 A 1 
ATOM 1210 O O   . ARG A 1 151 ? -12.381 -20.003 32.552  1.00 93.97 151 A 1 
ATOM 1211 C CB  . ARG A 1 151 ? -13.667 -19.406 29.601  1.00 93.36 151 A 1 
ATOM 1212 C CG  . ARG A 1 151 ? -13.171 -19.085 28.193  1.00 88.69 151 A 1 
ATOM 1213 C CD  . ARG A 1 151 ? -14.103 -18.032 27.581  1.00 86.75 151 A 1 
ATOM 1214 N NE  . ARG A 1 151 ? -13.898 -17.915 26.127  1.00 80.48 151 A 1 
ATOM 1215 C CZ  . ARG A 1 151 ? -14.832 -18.022 25.199  1.00 74.40 151 A 1 
ATOM 1216 N NH1 . ARG A 1 151 ? -16.102 -18.171 25.477  1.00 66.00 151 A 1 
ATOM 1217 N NH2 . ARG A 1 151 ? -14.491 -17.975 23.944  1.00 66.45 151 A 1 
ATOM 1218 N N   . GLU A 1 152 ? -14.360 -21.005 32.181  1.00 92.77 152 A 1 
ATOM 1219 C CA  . GLU A 1 152 ? -14.771 -21.098 33.588  1.00 93.11 152 A 1 
ATOM 1220 C C   . GLU A 1 152 ? -13.807 -21.966 34.412  1.00 93.09 152 A 1 
ATOM 1221 O O   . GLU A 1 152 ? -13.518 -21.648 35.565  1.00 91.67 152 A 1 
ATOM 1222 C CB  . GLU A 1 152 ? -16.189 -21.681 33.674  1.00 94.34 152 A 1 
ATOM 1223 C CG  . GLU A 1 152 ? -17.272 -20.707 33.180  1.00 89.26 152 A 1 
ATOM 1224 C CD  . GLU A 1 152 ? -18.685 -21.322 33.202  1.00 85.22 152 A 1 
ATOM 1225 O OE1 . GLU A 1 152 ? -19.655 -20.539 33.124  1.00 77.59 152 A 1 
ATOM 1226 O OE2 . GLU A 1 152 ? -18.803 -22.568 33.321  1.00 79.38 152 A 1 
ATOM 1227 N N   . ALA A 1 153 ? -13.252 -23.011 33.802  1.00 93.62 153 A 1 
ATOM 1228 C CA  . ALA A 1 153 ? -12.233 -23.869 34.405  1.00 92.70 153 A 1 
ATOM 1229 C C   . ALA A 1 153 ? -10.810 -23.264 34.389  1.00 93.06 153 A 1 
ATOM 1230 O O   . ALA A 1 153 ? -9.885  -23.863 34.936  1.00 90.41 153 A 1 
ATOM 1231 C CB  . ALA A 1 153 ? -12.291 -25.230 33.703  1.00 93.01 153 A 1 
ATOM 1232 N N   . GLY A 1 154 ? -10.609 -22.089 33.785  1.00 94.64 154 A 1 
ATOM 1233 C CA  . GLY A 1 154 ? -9.284  -21.480 33.610  1.00 93.21 154 A 1 
ATOM 1234 C C   . GLY A 1 154 ? -8.416  -22.161 32.550  1.00 92.73 154 A 1 
ATOM 1235 O O   . GLY A 1 154 ? -7.203  -21.942 32.509  1.00 89.35 154 A 1 
ATOM 1236 N N   . GLU A 1 155 ? -9.010  -22.981 31.687  1.00 92.67 155 A 1 
ATOM 1237 C CA  . GLU A 1 155 ? -8.348  -23.677 30.590  1.00 90.84 155 A 1 
ATOM 1238 C C   . GLU A 1 155 ? -8.355  -22.839 29.307  1.00 90.48 155 A 1 
ATOM 1239 O O   . GLU A 1 155 ? -9.178  -21.939 29.102  1.00 87.93 155 A 1 
ATOM 1240 C CB  . GLU A 1 155 ? -9.014  -25.036 30.334  1.00 90.10 155 A 1 
ATOM 1241 C CG  . GLU A 1 155 ? -8.941  -25.993 31.536  1.00 88.13 155 A 1 
ATOM 1242 C CD  . GLU A 1 155 ? -9.653  -27.329 31.269  1.00 87.62 155 A 1 
ATOM 1243 O OE1 . GLU A 1 155 ? -9.620  -28.191 32.176  1.00 79.38 155 A 1 
ATOM 1244 O OE2 . GLU A 1 155 ? -10.226 -27.488 30.161  1.00 82.29 155 A 1 
ATOM 1245 N N   . LYS A 1 156 ? -7.445  -23.154 28.391  1.00 92.19 156 A 1 
ATOM 1246 C CA  . LYS A 1 156 ? -7.425  -22.504 27.075  1.00 89.88 156 A 1 
ATOM 1247 C C   . LYS A 1 156 ? -8.599  -23.004 26.227  1.00 90.46 156 A 1 
ATOM 1248 O O   . LYS A 1 156 ? -8.653  -24.200 25.942  1.00 88.24 156 A 1 
ATOM 1249 C CB  . LYS A 1 156 ? -6.067  -22.758 26.401  1.00 87.01 156 A 1 
ATOM 1250 C CG  . LYS A 1 156 ? -5.941  -21.996 25.074  1.00 78.56 156 A 1 
ATOM 1251 C CD  . LYS A 1 156 ? -4.565  -22.261 24.458  1.00 73.74 156 A 1 
ATOM 1252 C CE  . LYS A 1 156 ? -4.409  -21.520 23.132  1.00 67.17 156 A 1 
ATOM 1253 N NZ  . LYS A 1 156 ? -3.100  -21.813 22.525  1.00 60.05 156 A 1 
ATOM 1254 N N   . PRO A 1 157 ? -9.501  -22.122 25.743  1.00 92.05 157 A 1 
ATOM 1255 C CA  . PRO A 1 157 ? -10.615 -22.527 24.896  1.00 91.06 157 A 1 
ATOM 1256 C C   . PRO A 1 157 ? -10.137 -23.097 23.561  1.00 90.96 157 A 1 
ATOM 1257 O O   . PRO A 1 157 ? -9.519  -22.389 22.764  1.00 88.73 157 A 1 
ATOM 1258 C CB  . PRO A 1 157 ? -11.488 -21.285 24.712  1.00 89.57 157 A 1 
ATOM 1259 C CG  . PRO A 1 157 ? -11.128 -20.424 25.920  1.00 86.87 157 A 1 
ATOM 1260 C CD  . PRO A 1 157 ? -9.654  -20.724 26.127  1.00 89.89 157 A 1 
ATOM 1261 N N   . ARG A 1 158 ? -10.434 -24.377 23.313  1.00 92.31 158 A 1 
ATOM 1262 C CA  . ARG A 1 158 ? -10.072 -25.088 22.082  1.00 91.75 158 A 1 
ATOM 1263 C C   . ARG A 1 158 ? -11.008 -26.261 21.816  1.00 93.35 158 A 1 
ATOM 1264 O O   . ARG A 1 158 ? -11.722 -26.708 22.712  1.00 91.97 158 A 1 
ATOM 1265 C CB  . ARG A 1 158 ? -8.606  -25.538 22.148  1.00 88.12 158 A 1 
ATOM 1266 C CG  . ARG A 1 158 ? -8.321  -26.608 23.210  1.00 80.76 158 A 1 
ATOM 1267 C CD  . ARG A 1 158 ? -6.828  -26.954 23.197  1.00 79.81 158 A 1 
ATOM 1268 N NE  . ARG A 1 158 ? -6.514  -28.094 24.069  1.00 72.65 158 A 1 
ATOM 1269 C CZ  . ARG A 1 158 ? -5.350  -28.718 24.113  1.00 67.81 158 A 1 
ATOM 1270 N NH1 . ARG A 1 158 ? -4.336  -28.335 23.395  1.00 61.94 158 A 1 
ATOM 1271 N NH2 . ARG A 1 158 ? -5.183  -29.754 24.886  1.00 58.17 158 A 1 
ATOM 1272 N N   . TYR A 1 159 ? -10.991 -26.780 20.602  1.00 92.63 159 A 1 
ATOM 1273 C CA  . TYR A 1 159 ? -11.669 -28.030 20.277  1.00 93.38 159 A 1 
ATOM 1274 C C   . TYR A 1 159 ? -11.012 -29.208 21.020  1.00 93.41 159 A 1 
ATOM 1275 O O   . TYR A 1 159 ? -9.788  -29.333 21.044  1.00 92.27 159 A 1 
ATOM 1276 C CB  . TYR A 1 159 ? -11.653 -28.225 18.760  1.00 93.69 159 A 1 
ATOM 1277 C CG  . TYR A 1 159 ? -12.279 -29.527 18.310  1.00 94.22 159 A 1 
ATOM 1278 C CD1 . TYR A 1 159 ? -11.486 -30.500 17.677  1.00 90.91 159 A 1 
ATOM 1279 C CD2 . TYR A 1 159 ? -13.645 -29.772 18.537  1.00 91.69 159 A 1 
ATOM 1280 C CE1 . TYR A 1 159 ? -12.060 -31.712 17.264  1.00 91.24 159 A 1 
ATOM 1281 C CE2 . TYR A 1 159 ? -14.218 -30.990 18.131  1.00 90.82 159 A 1 
ATOM 1282 C CZ  . TYR A 1 159 ? -13.425 -31.961 17.490  1.00 93.63 159 A 1 
ATOM 1283 O OH  . TYR A 1 159 ? -13.973 -33.132 17.093  1.00 92.92 159 A 1 
ATOM 1284 N N   . ASP A 1 160 ? -11.812 -30.066 21.630  1.00 94.00 160 A 1 
ATOM 1285 C CA  . ASP A 1 160 ? -11.373 -31.163 22.507  1.00 93.62 160 A 1 
ATOM 1286 C C   . ASP A 1 160 ? -11.072 -32.475 21.767  1.00 94.13 160 A 1 
ATOM 1287 O O   . ASP A 1 160 ? -10.681 -33.469 22.380  1.00 92.20 160 A 1 
ATOM 1288 C CB  . ASP A 1 160 ? -12.447 -31.379 23.585  1.00 92.35 160 A 1 
ATOM 1289 C CG  . ASP A 1 160 ? -13.797 -31.855 23.029  1.00 92.92 160 A 1 
ATOM 1290 O OD1 . ASP A 1 160 ? -13.952 -31.957 21.789  1.00 91.21 160 A 1 
ATOM 1291 O OD2 . ASP A 1 160 ? -14.700 -32.109 23.843  1.00 90.09 160 A 1 
ATOM 1292 N N   . GLY A 1 161 ? -11.258 -32.495 20.451  1.00 94.44 161 A 1 
ATOM 1293 C CA  . GLY A 1 161 ? -11.055 -33.696 19.655  1.00 95.36 161 A 1 
ATOM 1294 C C   . GLY A 1 161 ? -12.160 -34.744 19.812  1.00 96.72 161 A 1 
ATOM 1295 O O   . GLY A 1 161 ? -11.916 -35.899 19.468  1.00 96.00 161 A 1 
ATOM 1296 N N   . THR A 1 162 ? -13.360 -34.401 20.292  1.00 95.79 162 A 1 
ATOM 1297 C CA  . THR A 1 162 ? -14.493 -35.347 20.457  1.00 96.27 162 A 1 
ATOM 1298 C C   . THR A 1 162 ? -14.664 -36.281 19.252  1.00 97.02 162 A 1 
ATOM 1299 O O   . THR A 1 162 ? -14.757 -37.494 19.436  1.00 96.53 162 A 1 
ATOM 1300 C CB  . THR A 1 162 ? -15.802 -34.579 20.735  1.00 95.69 162 A 1 
ATOM 1301 O OG1 . THR A 1 162 ? -15.757 -34.073 22.045  1.00 91.58 162 A 1 
ATOM 1302 C CG2 . THR A 1 162 ? -17.057 -35.451 20.681  1.00 90.28 162 A 1 
ATOM 1303 N N   . TRP A 1 163 ? -14.617 -35.748 18.031  1.00 97.24 163 A 1 
ATOM 1304 C CA  . TRP A 1 163 ? -14.790 -36.516 16.792  1.00 97.69 163 A 1 
ATOM 1305 C C   . TRP A 1 163 ? -13.479 -36.984 16.151  1.00 97.79 163 A 1 
ATOM 1306 O O   . TRP A 1 163 ? -13.517 -37.610 15.093  1.00 97.32 163 A 1 
ATOM 1307 C CB  . TRP A 1 163 ? -15.633 -35.696 15.812  1.00 97.86 163 A 1 
ATOM 1308 C CG  . TRP A 1 163 ? -17.037 -35.470 16.275  1.00 97.81 163 A 1 
ATOM 1309 C CD1 . TRP A 1 163 ? -17.498 -34.394 16.944  1.00 96.89 163 A 1 
ATOM 1310 C CD2 . TRP A 1 163 ? -18.165 -36.381 16.150  1.00 97.56 163 A 1 
ATOM 1311 N NE1 . TRP A 1 163 ? -18.832 -34.567 17.242  1.00 96.54 163 A 1 
ATOM 1312 C CE2 . TRP A 1 163 ? -19.293 -35.776 16.778  1.00 97.11 163 A 1 
ATOM 1313 C CE3 . TRP A 1 163 ? -18.340 -37.657 15.574  1.00 97.00 163 A 1 
ATOM 1314 C CZ2 . TRP A 1 163 ? -20.537 -36.413 16.840  1.00 96.50 163 A 1 
ATOM 1315 C CZ3 . TRP A 1 163 ? -19.586 -38.301 15.624  1.00 95.81 163 A 1 
ATOM 1316 C CH2 . TRP A 1 163 ? -20.684 -37.682 16.257  1.00 95.36 163 A 1 
ATOM 1317 N N   . ARG A 1 164 ? -12.315 -36.721 16.761  1.00 97.54 164 A 1 
ATOM 1318 C CA  . ARG A 1 164 ? -11.015 -37.137 16.222  1.00 97.65 164 A 1 
ATOM 1319 C C   . ARG A 1 164 ? -10.848 -38.655 16.354  1.00 97.68 164 A 1 
ATOM 1320 O O   . ARG A 1 164 ? -10.882 -39.155 17.483  1.00 97.03 164 A 1 
ATOM 1321 C CB  . ARG A 1 164 ? -9.897  -36.377 16.940  1.00 97.14 164 A 1 
ATOM 1322 C CG  . ARG A 1 164 ? -8.524  -36.743 16.365  1.00 96.60 164 A 1 
ATOM 1323 C CD  . ARG A 1 164 ? -7.420  -35.947 17.054  1.00 95.69 164 A 1 
ATOM 1324 N NE  . ARG A 1 164 ? -6.100  -36.386 16.597  1.00 93.91 164 A 1 
ATOM 1325 C CZ  . ARG A 1 164 ? -5.155  -35.658 16.028  1.00 93.93 164 A 1 
ATOM 1326 N NH1 . ARG A 1 164 ? -5.274  -34.390 15.794  1.00 88.28 164 A 1 
ATOM 1327 N NH2 . ARG A 1 164 ? -4.046  -36.220 15.670  1.00 89.35 164 A 1 
ATOM 1328 N N   . PRO A 1 165 ? -10.627 -39.406 15.254  1.00 97.38 165 A 1 
ATOM 1329 C CA  . PRO A 1 165 ? -10.378 -40.838 15.330  1.00 96.78 165 A 1 
ATOM 1330 C C   . PRO A 1 165 ? -9.014  -41.127 15.960  1.00 96.73 165 A 1 
ATOM 1331 O O   . PRO A 1 165 ? -7.991  -40.651 15.470  1.00 95.76 165 A 1 
ATOM 1332 C CB  . PRO A 1 165 ? -10.469 -41.366 13.893  1.00 95.63 165 A 1 
ATOM 1333 C CG  . PRO A 1 165 ? -11.201 -40.263 13.133  1.00 93.41 165 A 1 
ATOM 1334 C CD  . PRO A 1 165 ? -10.752 -39.003 13.866  1.00 96.34 165 A 1 
ATOM 1335 N N   . GLU A 1 166 ? -8.984  -41.932 17.018  1.00 96.24 166 A 1 
ATOM 1336 C CA  . GLU A 1 166 ? -7.750  -42.427 17.640  1.00 95.74 166 A 1 
ATOM 1337 C C   . GLU A 1 166 ? -7.847  -43.946 17.864  1.00 96.41 166 A 1 
ATOM 1338 O O   . GLU A 1 166 ? -8.954  -44.467 18.028  1.00 95.37 166 A 1 
ATOM 1339 C CB  . GLU A 1 166 ? -7.461  -41.705 18.966  1.00 94.00 166 A 1 
ATOM 1340 C CG  . GLU A 1 166 ? -7.147  -40.200 18.830  1.00 88.64 166 A 1 
ATOM 1341 C CD  . GLU A 1 166 ? -5.919  -39.878 17.959  1.00 83.48 166 A 1 
ATOM 1342 O OE1 . GLU A 1 166 ? -5.830  -38.724 17.481  1.00 73.93 166 A 1 
ATOM 1343 O OE2 . GLU A 1 166 ? -5.086  -40.765 17.686  1.00 73.48 166 A 1 
ATOM 1344 N N   . PRO A 1 167 ? -6.727  -44.680 17.890  1.00 95.78 167 A 1 
ATOM 1345 C CA  . PRO A 1 167 ? -6.736  -46.111 18.169  1.00 95.34 167 A 1 
ATOM 1346 C C   . PRO A 1 167 ? -7.445  -46.429 19.495  1.00 95.84 167 A 1 
ATOM 1347 O O   . PRO A 1 167 ? -7.088  -45.912 20.548  1.00 94.26 167 A 1 
ATOM 1348 C CB  . PRO A 1 167 ? -5.261  -46.538 18.188  1.00 94.26 167 A 1 
ATOM 1349 C CG  . PRO A 1 167 ? -4.580  -45.501 17.296  1.00 92.38 167 A 1 
ATOM 1350 C CD  . PRO A 1 167 ? -5.367  -44.231 17.605  1.00 94.77 167 A 1 
ATOM 1351 N N   . GLY A 1 168 ? -8.466  -47.291 19.441  1.00 95.46 168 A 1 
ATOM 1352 C CA  . GLY A 1 168 ? -9.249  -47.692 20.615  1.00 95.98 168 A 1 
ATOM 1353 C C   . GLY A 1 168 ? -10.302 -46.683 21.095  1.00 96.80 168 A 1 
ATOM 1354 O O   . GLY A 1 168 ? -11.050 -46.998 22.021  1.00 95.03 168 A 1 
ATOM 1355 N N   . LYS A 1 169 ? -10.410 -45.496 20.478  1.00 96.72 169 A 1 
ATOM 1356 C CA  . LYS A 1 169 ? -11.452 -44.511 20.812  1.00 97.16 169 A 1 
ATOM 1357 C C   . LYS A 1 169 ? -12.775 -44.874 20.140  1.00 97.58 169 A 1 
ATOM 1358 O O   . LYS A 1 169 ? -12.847 -44.980 18.919  1.00 96.59 169 A 1 
ATOM 1359 C CB  . LYS A 1 169 ? -10.973 -43.106 20.426  1.00 96.14 169 A 1 
ATOM 1360 C CG  . LYS A 1 169 ? -11.968 -42.009 20.823  1.00 95.68 169 A 1 
ATOM 1361 C CD  . LYS A 1 169 ? -11.414 -40.636 20.429  1.00 94.57 169 A 1 
ATOM 1362 C CE  . LYS A 1 169 ? -12.417 -39.535 20.757  1.00 91.62 169 A 1 
ATOM 1363 N NZ  . LYS A 1 169 ? -11.900 -38.217 20.321  1.00 89.67 169 A 1 
ATOM 1364 N N   . VAL A 1 170 ? -13.836 -44.996 20.934  1.00 97.14 170 A 1 
ATOM 1365 C CA  . VAL A 1 170 ? -15.211 -45.099 20.432  1.00 97.10 170 A 1 
ATOM 1366 C C   . VAL A 1 170 ? -15.724 -43.692 20.147  1.00 97.22 170 A 1 
ATOM 1367 O O   . VAL A 1 170 ? -15.782 -42.860 21.050  1.00 96.12 170 A 1 
ATOM 1368 C CB  . VAL A 1 170 ? -16.117 -45.847 21.423  1.00 96.52 170 A 1 
ATOM 1369 C CG1 . VAL A 1 170 ? -17.537 -46.005 20.863  1.00 93.63 170 A 1 
ATOM 1370 C CG2 . VAL A 1 170 ? -15.570 -47.255 21.711  1.00 94.20 170 A 1 
ATOM 1371 N N   . LEU A 1 171 ? -16.043 -43.410 18.888  1.00 97.02 171 A 1 
ATOM 1372 C CA  . LEU A 1 171 ? -16.626 -42.131 18.485  1.00 96.97 171 A 1 
ATOM 1373 C C   . LEU A 1 171 ? -18.127 -42.103 18.799  1.00 97.04 171 A 1 
ATOM 1374 O O   . LEU A 1 171 ? -18.768 -43.156 18.768  1.00 95.78 171 A 1 
ATOM 1375 C CB  . LEU A 1 171 ? -16.359 -41.862 16.991  1.00 96.19 171 A 1 
ATOM 1376 C CG  . LEU A 1 171 ? -14.875 -41.745 16.606  1.00 95.44 171 A 1 
ATOM 1377 C CD1 . LEU A 1 171 ? -14.762 -41.465 15.107  1.00 92.53 171 A 1 
ATOM 1378 C CD2 . LEU A 1 171 ? -14.155 -40.628 17.360  1.00 92.57 171 A 1 
ATOM 1379 N N   . PRO A 1 172 ? -18.712 -40.910 19.061  1.00 97.28 172 A 1 
ATOM 1380 C CA  . PRO A 1 172 ? -20.157 -40.771 19.173  1.00 96.62 172 A 1 
ATOM 1381 C C   . PRO A 1 172 ? -20.861 -41.196 17.878  1.00 97.02 172 A 1 
ATOM 1382 O O   . PRO A 1 172 ? -20.283 -41.158 16.793  1.00 96.48 172 A 1 
ATOM 1383 C CB  . PRO A 1 172 ? -20.419 -39.299 19.507  1.00 95.80 172 A 1 
ATOM 1384 C CG  . PRO A 1 172 ? -19.074 -38.769 20.011  1.00 94.81 172 A 1 
ATOM 1385 C CD  . PRO A 1 172 ? -18.060 -39.627 19.264  1.00 96.47 172 A 1 
ATOM 1386 N N   . THR A 1 173 ? -22.137 -41.586 17.981  1.00 97.06 173 A 1 
ATOM 1387 C CA  . THR A 1 173 ? -22.961 -41.861 16.795  1.00 96.90 173 A 1 
ATOM 1388 C C   . THR A 1 173 ? -23.236 -40.552 16.050  1.00 97.00 173 A 1 
ATOM 1389 O O   . THR A 1 173 ? -23.715 -39.610 16.682  1.00 96.27 173 A 1 
ATOM 1390 C CB  . THR A 1 173 ? -24.284 -42.529 17.183  1.00 96.06 173 A 1 
ATOM 1391 O OG1 . THR A 1 173 ? -24.012 -43.683 17.945  1.00 90.23 173 A 1 
ATOM 1392 C CG2 . THR A 1 173 ? -25.093 -42.982 15.966  1.00 89.06 173 A 1 
ATOM 1393 N N   . PRO A 1 174 ? -22.952 -40.463 14.739  1.00 97.14 174 A 1 
ATOM 1394 C CA  . PRO A 1 174 ? -23.286 -39.275 13.957  1.00 96.83 174 A 1 
ATOM 1395 C C   . PRO A 1 174 ? -24.778 -38.932 14.057  1.00 96.84 174 A 1 
ATOM 1396 O O   . PRO A 1 174 ? -25.608 -39.828 13.884  1.00 95.91 174 A 1 
ATOM 1397 C CB  . PRO A 1 174 ? -22.881 -39.599 12.519  1.00 96.01 174 A 1 
ATOM 1398 C CG  . PRO A 1 174 ? -21.757 -40.612 12.697  1.00 94.74 174 A 1 
ATOM 1399 C CD  . PRO A 1 174 ? -22.214 -41.410 13.916  1.00 96.26 174 A 1 
ATOM 1400 N N   . PRO A 1 175 ? -25.148 -37.677 14.333  1.00 96.74 175 A 1 
ATOM 1401 C CA  . PRO A 1 175 ? -26.543 -37.269 14.378  1.00 95.98 175 A 1 
ATOM 1402 C C   . PRO A 1 175 ? -27.176 -37.339 12.984  1.00 96.24 175 A 1 
ATOM 1403 O O   . PRO A 1 175 ? -26.571 -36.952 11.982  1.00 95.40 175 A 1 
ATOM 1404 C CB  . PRO A 1 175 ? -26.550 -35.863 14.984  1.00 94.84 175 A 1 
ATOM 1405 C CG  . PRO A 1 175 ? -25.145 -35.330 14.733  1.00 92.89 175 A 1 
ATOM 1406 C CD  . PRO A 1 175 ? -24.263 -36.566 14.647  1.00 95.63 175 A 1 
ATOM 1407 N N   . GLU A 1 176 ? -28.410 -37.858 12.921  1.00 95.78 176 A 1 
ATOM 1408 C CA  . GLU A 1 176 ? -29.126 -38.058 11.665  1.00 95.47 176 A 1 
ATOM 1409 C C   . GLU A 1 176 ? -29.399 -36.722 10.962  1.00 95.31 176 A 1 
ATOM 1410 O O   . GLU A 1 176 ? -29.816 -35.745 11.577  1.00 93.29 176 A 1 
ATOM 1411 C CB  . GLU A 1 176 ? -30.412 -38.858 11.928  1.00 94.51 176 A 1 
ATOM 1412 C CG  . GLU A 1 176 ? -31.082 -39.339 10.632  1.00 82.39 176 A 1 
ATOM 1413 C CD  . GLU A 1 176 ? -32.314 -40.238 10.868  1.00 73.92 176 A 1 
ATOM 1414 O OE1 . GLU A 1 176 ? -32.860 -40.732 9.855   1.00 67.45 176 A 1 
ATOM 1415 O OE2 . GLU A 1 176 ? -32.702 -40.435 12.042  1.00 68.84 176 A 1 
ATOM 1416 N N   . GLY A 1 177 ? -29.138 -36.664 9.653   1.00 95.37 177 A 1 
ATOM 1417 C CA  . GLY A 1 177 ? -29.374 -35.470 8.830   1.00 94.88 177 A 1 
ATOM 1418 C C   . GLY A 1 177 ? -28.376 -34.320 9.019   1.00 95.29 177 A 1 
ATOM 1419 O O   . GLY A 1 177 ? -28.477 -33.319 8.309   1.00 93.19 177 A 1 
ATOM 1420 N N   . VAL A 1 178 ? -27.381 -34.443 9.912   1.00 95.98 178 A 1 
ATOM 1421 C CA  . VAL A 1 178 ? -26.361 -33.403 10.126  1.00 96.03 178 A 1 
ATOM 1422 C C   . VAL A 1 178 ? -25.190 -33.599 9.167   1.00 96.40 178 A 1 
ATOM 1423 O O   . VAL A 1 178 ? -24.547 -34.649 9.159   1.00 95.51 178 A 1 
ATOM 1424 C CB  . VAL A 1 178 ? -25.895 -33.355 11.591  1.00 95.01 178 A 1 
ATOM 1425 C CG1 . VAL A 1 178 ? -24.830 -32.274 11.821  1.00 91.61 178 A 1 
ATOM 1426 C CG2 . VAL A 1 178 ? -27.079 -33.044 12.518  1.00 92.26 178 A 1 
ATOM 1427 N N   . GLN A 1 179 ? -24.883 -32.565 8.379   1.00 96.88 179 A 1 
ATOM 1428 C CA  . GLN A 1 179 ? -23.677 -32.537 7.555   1.00 96.56 179 A 1 
ATOM 1429 C C   . GLN A 1 179 ? -22.472 -32.098 8.404   1.00 96.93 179 A 1 
ATOM 1430 O O   . GLN A 1 179 ? -22.539 -31.050 9.053   1.00 96.16 179 A 1 
ATOM 1431 C CB  . GLN A 1 179 ? -23.871 -31.609 6.341   1.00 95.26 179 A 1 
ATOM 1432 C CG  . GLN A 1 179 ? -24.932 -32.119 5.356   1.00 86.65 179 A 1 
ATOM 1433 C CD  . GLN A 1 179 ? -24.589 -33.479 4.748   1.00 78.54 179 A 1 
ATOM 1434 O OE1 . GLN A 1 179 ? -23.443 -33.865 4.580   1.00 69.62 179 A 1 
ATOM 1435 N NE2 . GLN A 1 179 ? -25.574 -34.276 4.405   1.00 65.09 179 A 1 
ATOM 1436 N N   . PRO A 1 180 ? -21.369 -32.870 8.436   1.00 97.40 180 A 1 
ATOM 1437 C CA  . PRO A 1 180 ? -20.210 -32.524 9.245   1.00 97.47 180 A 1 
ATOM 1438 C C   . PRO A 1 180 ? -19.358 -31.427 8.605   1.00 97.38 180 A 1 
ATOM 1439 O O   . PRO A 1 180 ? -19.278 -31.311 7.383   1.00 96.51 180 A 1 
ATOM 1440 C CB  . PRO A 1 180 ? -19.426 -33.825 9.376   1.00 97.12 180 A 1 
ATOM 1441 C CG  . PRO A 1 180 ? -19.719 -34.542 8.059   1.00 96.80 180 A 1 
ATOM 1442 C CD  . PRO A 1 180 ? -21.158 -34.140 7.755   1.00 97.38 180 A 1 
ATOM 1443 N N   . VAL A 1 181 ? -18.613 -30.697 9.426   1.00 97.80 181 A 1 
ATOM 1444 C CA  . VAL A 1 181 ? -17.401 -30.008 8.965   1.00 97.68 181 A 1 
ATOM 1445 C C   . VAL A 1 181 ? -16.269 -31.023 8.794   1.00 97.86 181 A 1 
ATOM 1446 O O   . VAL A 1 181 ? -16.246 -32.060 9.462   1.00 97.52 181 A 1 
ATOM 1447 C CB  . VAL A 1 181 ? -16.969 -28.854 9.895   1.00 97.07 181 A 1 
ATOM 1448 C CG1 . VAL A 1 181 ? -18.062 -27.796 10.023  1.00 95.00 181 A 1 
ATOM 1449 C CG2 . VAL A 1 181 ? -16.562 -29.309 11.304  1.00 94.76 181 A 1 
ATOM 1450 N N   . LEU A 1 182 ? -15.290 -30.714 7.946   1.00 97.75 182 A 1 
ATOM 1451 C CA  . LEU A 1 182 ? -14.064 -31.501 7.851   1.00 97.74 182 A 1 
ATOM 1452 C C   . LEU A 1 182 ? -12.951 -30.823 8.648   1.00 97.83 182 A 1 
ATOM 1453 O O   . LEU A 1 182 ? -12.675 -29.636 8.464   1.00 97.39 182 A 1 
ATOM 1454 C CB  . LEU A 1 182 ? -13.676 -31.728 6.382   1.00 97.42 182 A 1 
ATOM 1455 C CG  . LEU A 1 182 ? -14.725 -32.472 5.539   1.00 96.12 182 A 1 
ATOM 1456 C CD1 . LEU A 1 182 ? -14.170 -32.680 4.130   1.00 94.02 182 A 1 
ATOM 1457 C CD2 . LEU A 1 182 ? -15.083 -33.839 6.130   1.00 93.89 182 A 1 
ATOM 1458 N N   . ARG A 1 183 ? -12.303 -31.585 9.540   1.00 98.06 183 A 1 
ATOM 1459 C CA  . ARG A 1 183 ? -11.166 -31.123 10.342  1.00 98.14 183 A 1 
ATOM 1460 C C   . ARG A 1 183 ? -9.873  -31.787 9.894   1.00 98.28 183 A 1 
ATOM 1461 O O   . ARG A 1 183 ? -9.828  -32.998 9.711   1.00 97.98 183 A 1 
ATOM 1462 C CB  . ARG A 1 183 ? -11.410 -31.359 11.836  1.00 97.72 183 A 1 
ATOM 1463 C CG  . ARG A 1 183 ? -12.490 -30.430 12.393  1.00 95.61 183 A 1 
ATOM 1464 C CD  . ARG A 1 183 ? -12.645 -30.642 13.896  1.00 95.97 183 A 1 
ATOM 1465 N NE  . ARG A 1 183 ? -13.668 -29.758 14.468  1.00 94.58 183 A 1 
ATOM 1466 C CZ  . ARG A 1 183 ? -13.503 -28.540 14.947  1.00 95.38 183 A 1 
ATOM 1467 N NH1 . ARG A 1 183 ? -12.349 -27.932 14.946  1.00 89.62 183 A 1 
ATOM 1468 N NH2 . ARG A 1 183 ? -14.520 -27.903 15.443  1.00 90.72 183 A 1 
ATOM 1469 N N   . PHE A 1 184 ? -8.821  -30.983 9.772   1.00 97.96 184 A 1 
ATOM 1470 C CA  . PHE A 1 184 ? -7.458  -31.462 9.588   1.00 97.97 184 A 1 
ATOM 1471 C C   . PHE A 1 184 ? -6.915  -32.011 10.907  1.00 97.78 184 A 1 
ATOM 1472 O O   . PHE A 1 184 ? -6.994  -31.346 11.944  1.00 97.31 184 A 1 
ATOM 1473 C CB  . PHE A 1 184 ? -6.580  -30.320 9.059   1.00 97.92 184 A 1 
ATOM 1474 C CG  . PHE A 1 184 ? -5.103  -30.657 9.033   1.00 97.99 184 A 1 
ATOM 1475 C CD1 . PHE A 1 184 ? -4.199  -29.969 9.872   1.00 97.02 184 A 1 
ATOM 1476 C CD2 . PHE A 1 184 ? -4.630  -31.697 8.212   1.00 97.29 184 A 1 
ATOM 1477 C CE1 . PHE A 1 184 ? -2.837  -30.318 9.881   1.00 96.92 184 A 1 
ATOM 1478 C CE2 . PHE A 1 184 ? -3.269  -32.048 8.229   1.00 96.84 184 A 1 
ATOM 1479 C CZ  . PHE A 1 184 ? -2.370  -31.357 9.062   1.00 97.17 184 A 1 
ATOM 1480 N N   . ARG A 1 185 ? -6.355  -33.204 10.858  1.00 97.62 185 A 1 
ATOM 1481 C CA  . ARG A 1 185 ? -5.771  -33.920 11.990  1.00 97.29 185 A 1 
ATOM 1482 C C   . ARG A 1 185 ? -4.367  -33.381 12.290  1.00 97.36 185 A 1 
ATOM 1483 O O   . ARG A 1 185 ? -3.371  -33.939 11.830  1.00 96.14 185 A 1 
ATOM 1484 C CB  . ARG A 1 185 ? -5.814  -35.425 11.673  1.00 95.94 185 A 1 
ATOM 1485 C CG  . ARG A 1 185 ? -5.472  -36.278 12.898  1.00 90.70 185 A 1 
ATOM 1486 C CD  . ARG A 1 185 ? -5.623  -37.762 12.547  1.00 89.87 185 A 1 
ATOM 1487 N NE  . ARG A 1 185 ? -5.353  -38.627 13.708  1.00 83.43 185 A 1 
ATOM 1488 C CZ  . ARG A 1 185 ? -5.163  -39.932 13.678  1.00 78.90 185 A 1 
ATOM 1489 N NH1 . ARG A 1 185 ? -5.180  -40.606 12.560  1.00 71.91 185 A 1 
ATOM 1490 N NH2 . ARG A 1 185 ? -4.953  -40.592 14.778  1.00 69.26 185 A 1 
ATOM 1491 N N   . ASN A 1 186 ? -4.276  -32.293 13.050  1.00 97.31 186 A 1 
ATOM 1492 C CA  . ASN A 1 186 ? -2.986  -31.733 13.467  1.00 96.83 186 A 1 
ATOM 1493 C C   . ASN A 1 186 ? -2.156  -32.758 14.269  1.00 96.98 186 A 1 
ATOM 1494 O O   . ASN A 1 186 ? -2.720  -33.597 14.977  1.00 96.21 186 A 1 
ATOM 1495 C CB  . ASN A 1 186 ? -3.201  -30.449 14.284  1.00 95.51 186 A 1 
ATOM 1496 C CG  . ASN A 1 186 ? -3.494  -29.240 13.424  1.00 89.66 186 A 1 
ATOM 1497 O OD1 . ASN A 1 186 ? -2.670  -28.783 12.643  1.00 81.55 186 A 1 
ATOM 1498 N ND2 . ASN A 1 186 ? -4.668  -28.677 13.546  1.00 80.07 186 A 1 
ATOM 1499 N N   . PRO A 1 187 ? -0.809  -32.692 14.222  1.00 97.38 187 A 1 
ATOM 1500 C CA  . PRO A 1 187 ? 0.025   -33.419 15.174  1.00 97.07 187 A 1 
ATOM 1501 C C   . PRO A 1 187 ? -0.349  -33.052 16.618  1.00 96.86 187 A 1 
ATOM 1502 O O   . PRO A 1 187 ? -0.557  -31.884 16.925  1.00 95.84 187 A 1 
ATOM 1503 C CB  . PRO A 1 187 ? 1.468   -33.037 14.834  1.00 96.53 187 A 1 
ATOM 1504 C CG  . PRO A 1 187 ? 1.394   -32.586 13.373  1.00 95.46 187 A 1 
ATOM 1505 C CD  . PRO A 1 187 ? 0.015   -31.940 13.288  1.00 97.16 187 A 1 
ATOM 1506 N N   . LEU A 1 188 ? -0.438  -34.041 17.515  1.00 96.08 188 A 1 
ATOM 1507 C CA  . LEU A 1 188 ? -0.791  -33.807 18.928  1.00 95.59 188 A 1 
ATOM 1508 C C   . LEU A 1 188 ? 0.397   -33.340 19.775  1.00 95.65 188 A 1 
ATOM 1509 O O   . LEU A 1 188 ? 0.203   -32.716 20.809  1.00 94.14 188 A 1 
ATOM 1510 C CB  . LEU A 1 188 ? -1.379  -35.093 19.535  1.00 94.59 188 A 1 
ATOM 1511 C CG  . LEU A 1 188 ? -2.753  -35.501 18.984  1.00 93.26 188 A 1 
ATOM 1512 C CD1 . LEU A 1 188 ? -3.190  -36.811 19.645  1.00 90.42 188 A 1 
ATOM 1513 C CD2 . LEU A 1 188 ? -3.820  -34.438 19.265  1.00 90.23 188 A 1 
ATOM 1514 N N   . THR A 1 189 ? 1.613   -33.668 19.358  1.00 95.93 189 A 1 
ATOM 1515 C CA  . THR A 1 189 ? 2.849   -33.388 20.093  1.00 96.19 189 A 1 
ATOM 1516 C C   . THR A 1 189 ? 3.921   -32.831 19.163  1.00 96.69 189 A 1 
ATOM 1517 O O   . THR A 1 189 ? 3.759   -32.807 17.936  1.00 96.14 189 A 1 
ATOM 1518 C CB  . THR A 1 189 ? 3.374   -34.644 20.817  1.00 95.56 189 A 1 
ATOM 1519 O OG1 . THR A 1 189 ? 3.677   -35.656 19.886  1.00 93.28 189 A 1 
ATOM 1520 C CG2 . THR A 1 189 ? 2.374   -35.226 21.811  1.00 91.46 189 A 1 
ATOM 1521 N N   . GLY A 1 190 ? 5.043   -32.416 19.735  1.00 96.08 190 A 1 
ATOM 1522 C CA  . GLY A 1 190 ? 6.163   -31.842 19.004  1.00 96.15 190 A 1 
ATOM 1523 C C   . GLY A 1 190 ? 5.982   -30.351 18.733  1.00 96.81 190 A 1 
ATOM 1524 O O   . GLY A 1 190 ? 5.089   -29.692 19.264  1.00 95.52 190 A 1 
ATOM 1525 N N   . VAL A 1 191 ? 6.873   -29.805 17.900  1.00 97.09 191 A 1 
ATOM 1526 C CA  . VAL A 1 191 ? 6.963   -28.370 17.623  1.00 97.35 191 A 1 
ATOM 1527 C C   . VAL A 1 191 ? 6.878   -28.131 16.122  1.00 97.59 191 A 1 
ATOM 1528 O O   . VAL A 1 191 ? 7.545   -28.807 15.337  1.00 96.65 191 A 1 
ATOM 1529 C CB  . VAL A 1 191 ? 8.252   -27.781 18.233  1.00 96.10 191 A 1 
ATOM 1530 C CG1 . VAL A 1 191 ? 8.417   -26.291 17.922  1.00 90.70 191 A 1 
ATOM 1531 C CG2 . VAL A 1 191 ? 8.266   -27.933 19.760  1.00 91.05 191 A 1 
ATOM 1532 N N   . VAL A 1 192 ? 6.077   -27.161 15.723  1.00 97.50 192 A 1 
ATOM 1533 C CA  . VAL A 1 192 ? 6.147   -26.558 14.395  1.00 97.52 192 A 1 
ATOM 1534 C C   . VAL A 1 192 ? 7.045   -25.331 14.472  1.00 97.71 192 A 1 
ATOM 1535 O O   . VAL A 1 192 ? 6.834   -24.445 15.303  1.00 96.82 192 A 1 
ATOM 1536 C CB  . VAL A 1 192 ? 4.754   -26.274 13.812  1.00 96.07 192 A 1 
ATOM 1537 C CG1 . VAL A 1 192 ? 3.887   -25.348 14.654  1.00 87.98 192 A 1 
ATOM 1538 C CG2 . VAL A 1 192 ? 4.864   -25.701 12.392  1.00 87.75 192 A 1 
ATOM 1539 N N   . ALA A 1 193 ? 8.064   -25.294 13.623  1.00 97.25 193 A 1 
ATOM 1540 C CA  . ALA A 1 193 ? 9.074   -24.253 13.635  1.00 97.09 193 A 1 
ATOM 1541 C C   . ALA A 1 193 ? 9.418   -23.803 12.217  1.00 97.18 193 A 1 
ATOM 1542 O O   . ALA A 1 193 ? 9.392   -24.619 11.286  1.00 96.44 193 A 1 
ATOM 1543 C CB  . ALA A 1 193 ? 10.295  -24.774 14.393  1.00 96.15 193 A 1 
ATOM 1544 N N   . TRP A 1 194 ? 9.747   -22.520 12.076  1.00 97.38 194 A 1 
ATOM 1545 C CA  . TRP A 1 194 ? 10.267  -21.922 10.848  1.00 97.49 194 A 1 
ATOM 1546 C C   . TRP A 1 194 ? 11.185  -20.740 11.166  1.00 97.45 194 A 1 
ATOM 1547 O O   . TRP A 1 194 ? 11.071  -20.118 12.224  1.00 96.96 194 A 1 
ATOM 1548 C CB  . TRP A 1 194 ? 9.116   -21.491 9.930   1.00 97.27 194 A 1 
ATOM 1549 C CG  . TRP A 1 194 ? 8.346   -20.269 10.354  1.00 97.38 194 A 1 
ATOM 1550 C CD1 . TRP A 1 194 ? 8.518   -19.025 9.856   1.00 96.34 194 A 1 
ATOM 1551 C CD2 . TRP A 1 194 ? 7.289   -20.153 11.353  1.00 97.35 194 A 1 
ATOM 1552 N NE1 . TRP A 1 194 ? 7.639   -18.152 10.469  1.00 96.14 194 A 1 
ATOM 1553 C CE2 . TRP A 1 194 ? 6.857   -18.795 11.402  1.00 97.03 194 A 1 
ATOM 1554 C CE3 . TRP A 1 194 ? 6.648   -21.063 12.223  1.00 96.74 194 A 1 
ATOM 1555 C CZ2 . TRP A 1 194 ? 5.847   -18.355 12.269  1.00 96.36 194 A 1 
ATOM 1556 C CZ3 . TRP A 1 194 ? 5.631   -20.632 13.101  1.00 96.13 194 A 1 
ATOM 1557 C CH2 . TRP A 1 194 ? 5.234   -19.287 13.126  1.00 95.39 194 A 1 
ATOM 1558 N N   . ASP A 1 195 ? 12.068  -20.425 10.229  1.00 96.97 195 A 1 
ATOM 1559 C CA  . ASP A 1 195 ? 12.942  -19.258 10.280  1.00 96.57 195 A 1 
ATOM 1560 C C   . ASP A 1 195 ? 12.292  -18.139 9.461   1.00 96.62 195 A 1 
ATOM 1561 O O   . ASP A 1 195 ? 12.238  -18.194 8.233   1.00 95.30 195 A 1 
ATOM 1562 C CB  . ASP A 1 195 ? 14.350  -19.658 9.818   1.00 95.80 195 A 1 
ATOM 1563 C CG  . ASP A 1 195 ? 14.921  -20.717 10.771  1.00 92.76 195 A 1 
ATOM 1564 O OD1 . ASP A 1 195 ? 15.075  -20.403 11.971  1.00 88.58 195 A 1 
ATOM 1565 O OD2 . ASP A 1 195 ? 15.065  -21.898 10.372  1.00 87.91 195 A 1 
ATOM 1566 N N   . ASP A 1 196 ? 11.695  -17.172 10.158  1.00 97.46 196 A 1 
ATOM 1567 C CA  . ASP A 1 196 ? 11.024  -16.035 9.530   1.00 97.56 196 A 1 
ATOM 1568 C C   . ASP A 1 196 ? 12.049  -14.968 9.145   1.00 97.34 196 A 1 
ATOM 1569 O O   . ASP A 1 196 ? 12.841  -14.545 9.989   1.00 96.29 196 A 1 
ATOM 1570 C CB  . ASP A 1 196 ? 9.970   -15.479 10.488  1.00 97.51 196 A 1 
ATOM 1571 C CG  . ASP A 1 196 ? 9.045   -14.483 9.803   1.00 97.47 196 A 1 
ATOM 1572 O OD1 . ASP A 1 196 ? 9.400   -13.291 9.699   1.00 95.40 196 A 1 
ATOM 1573 O OD2 . ASP A 1 196 ? 7.941   -14.912 9.403   1.00 95.47 196 A 1 
ATOM 1574 N N   . ALA A 1 197 ? 12.012  -14.495 7.901   1.00 97.01 197 A 1 
ATOM 1575 C CA  . ALA A 1 197 ? 12.981  -13.523 7.390   1.00 96.21 197 A 1 
ATOM 1576 C C   . ALA A 1 197 ? 12.970  -12.187 8.157   1.00 95.88 197 A 1 
ATOM 1577 O O   . ALA A 1 197 ? 13.970  -11.478 8.188   1.00 94.37 197 A 1 
ATOM 1578 C CB  . ALA A 1 197 ? 12.688  -13.307 5.902   1.00 95.86 197 A 1 
ATOM 1579 N N   . VAL A 1 198 ? 11.860  -11.851 8.824   1.00 96.80 198 A 1 
ATOM 1580 C CA  . VAL A 1 198 ? 11.740  -10.618 9.616   1.00 96.54 198 A 1 
ATOM 1581 C C   . VAL A 1 198 ? 11.866  -10.908 11.113  1.00 96.32 198 A 1 
ATOM 1582 O O   . VAL A 1 198 ? 12.611  -10.229 11.827  1.00 95.21 198 A 1 
ATOM 1583 C CB  . VAL A 1 198 ? 10.421  -9.893  9.290   1.00 96.10 198 A 1 
ATOM 1584 C CG1 . VAL A 1 198 ? 10.316  -8.567  10.051  1.00 94.28 198 A 1 
ATOM 1585 C CG2 . VAL A 1 198 ? 10.296  -9.591  7.795   1.00 94.62 198 A 1 
ATOM 1586 N N   . LYS A 1 199 ? 11.150  -11.917 11.608  1.00 97.00 199 A 1 
ATOM 1587 C CA  . LYS A 1 199 ? 11.041  -12.205 13.050  1.00 96.50 199 A 1 
ATOM 1588 C C   . LYS A 1 199 ? 12.152  -13.108 13.580  1.00 96.59 199 A 1 
ATOM 1589 O O   . LYS A 1 199 ? 12.346  -13.161 14.793  1.00 94.92 199 A 1 
ATOM 1590 C CB  . LYS A 1 199 ? 9.666   -12.810 13.355  1.00 95.75 199 A 1 
ATOM 1591 C CG  . LYS A 1 199 ? 8.529   -11.847 13.019  1.00 93.59 199 A 1 
ATOM 1592 C CD  . LYS A 1 199 ? 7.189   -12.465 13.436  1.00 90.35 199 A 1 
ATOM 1593 C CE  . LYS A 1 199 ? 6.033   -11.546 13.065  1.00 86.23 199 A 1 
ATOM 1594 N NZ  . LYS A 1 199 ? 5.952   -10.322 13.890  1.00 80.04 199 A 1 
ATOM 1595 N N   . GLY A 1 200 ? 12.885  -13.784 12.704  1.00 96.12 200 A 1 
ATOM 1596 C CA  . GLY A 1 200 ? 13.834  -14.828 13.074  1.00 96.13 200 A 1 
ATOM 1597 C C   . GLY A 1 200 ? 13.131  -16.151 13.403  1.00 96.93 200 A 1 
ATOM 1598 O O   . GLY A 1 200 ? 12.026  -16.419 12.936  1.00 96.34 200 A 1 
ATOM 1599 N N   . ARG A 1 201 ? 13.779  -16.985 14.216  1.00 96.28 201 A 1 
ATOM 1600 C CA  . ARG A 1 201 ? 13.257  -18.310 14.578  1.00 96.89 201 A 1 
ATOM 1601 C C   . ARG A 1 201 ? 11.948  -18.200 15.363  1.00 96.93 201 A 1 
ATOM 1602 O O   . ARG A 1 201 ? 11.912  -17.587 16.428  1.00 95.59 201 A 1 
ATOM 1603 C CB  . ARG A 1 201 ? 14.326  -19.063 15.382  1.00 96.31 201 A 1 
ATOM 1604 C CG  . ARG A 1 201 ? 13.955  -20.510 15.726  1.00 95.19 201 A 1 
ATOM 1605 C CD  . ARG A 1 201 ? 13.803  -21.361 14.468  1.00 93.09 201 A 1 
ATOM 1606 N NE  . ARG A 1 201 ? 13.606  -22.768 14.809  1.00 91.74 201 A 1 
ATOM 1607 C CZ  . ARG A 1 201 ? 13.632  -23.771 13.966  1.00 90.89 201 A 1 
ATOM 1608 N NH1 . ARG A 1 201 ? 13.807  -23.598 12.686  1.00 84.93 201 A 1 
ATOM 1609 N NH2 . ARG A 1 201 ? 13.496  -24.979 14.418  1.00 86.79 201 A 1 
ATOM 1610 N N   . VAL A 1 202 ? 10.888  -18.849 14.872  1.00 97.07 202 A 1 
ATOM 1611 C CA  . VAL A 1 202 ? 9.596   -18.981 15.557  1.00 96.97 202 A 1 
ATOM 1612 C C   . VAL A 1 202 ? 9.310   -20.459 15.800  1.00 97.17 202 A 1 
ATOM 1613 O O   . VAL A 1 202 ? 9.428   -21.281 14.890  1.00 96.80 202 A 1 
ATOM 1614 C CB  . VAL A 1 202 ? 8.454   -18.323 14.764  1.00 96.60 202 A 1 
ATOM 1615 C CG1 . VAL A 1 202 ? 7.152   -18.343 15.577  1.00 95.12 202 A 1 
ATOM 1616 C CG2 . VAL A 1 202 ? 8.754   -16.863 14.410  1.00 95.02 202 A 1 
ATOM 1617 N N   . GLU A 1 203 ? 8.906   -20.792 17.027  1.00 97.00 203 A 1 
ATOM 1618 C CA  . GLU A 1 203 ? 8.560   -22.153 17.436  1.00 96.86 203 A 1 
ATOM 1619 C C   . GLU A 1 203 ? 7.241   -22.150 18.210  1.00 96.63 203 A 1 
ATOM 1620 O O   . GLU A 1 203 ? 7.051   -21.340 19.116  1.00 95.03 203 A 1 
ATOM 1621 C CB  . GLU A 1 203 ? 9.669   -22.792 18.278  1.00 95.79 203 A 1 
ATOM 1622 C CG  . GLU A 1 203 ? 11.039  -22.731 17.595  1.00 90.93 203 A 1 
ATOM 1623 C CD  . GLU A 1 203 ? 12.073  -23.683 18.192  1.00 91.67 203 A 1 
ATOM 1624 O OE1 . GLU A 1 203 ? 12.940  -24.127 17.393  1.00 83.56 203 A 1 
ATOM 1625 O OE2 . GLU A 1 203 ? 11.988  -23.975 19.399  1.00 85.49 203 A 1 
ATOM 1626 N N   . ILE A 1 204 ? 6.329   -23.062 17.860  1.00 97.40 204 A 1 
ATOM 1627 C CA  . ILE A 1 204 ? 5.019   -23.208 18.499  1.00 96.99 204 A 1 
ATOM 1628 C C   . ILE A 1 204 ? 4.785   -24.695 18.778  1.00 97.14 204 A 1 
ATOM 1629 O O   . ILE A 1 204 ? 4.906   -25.528 17.879  1.00 96.54 204 A 1 
ATOM 1630 C CB  . ILE A 1 204 ? 3.903   -22.576 17.630  1.00 95.94 204 A 1 
ATOM 1631 C CG1 . ILE A 1 204 ? 4.173   -21.063 17.443  1.00 92.57 204 A 1 
ATOM 1632 C CG2 . ILE A 1 204 ? 2.512   -22.810 18.251  1.00 92.78 204 A 1 
ATOM 1633 C CD1 . ILE A 1 204 ? 3.154   -20.313 16.584  1.00 80.99 204 A 1 
ATOM 1634 N N   . SER A 1 205 ? 4.434   -25.030 20.023  1.00 97.18 205 A 1 
ATOM 1635 C CA  . SER A 1 205 ? 4.062   -26.403 20.370  1.00 96.78 205 A 1 
ATOM 1636 C C   . SER A 1 205 ? 2.795   -26.821 19.620  1.00 96.54 205 A 1 
ATOM 1637 O O   . SER A 1 205 ? 1.821   -26.071 19.581  1.00 95.85 205 A 1 
ATOM 1638 C CB  . SER A 1 205 ? 3.844   -26.551 21.882  1.00 96.04 205 A 1 
ATOM 1639 O OG  . SER A 1 205 ? 3.457   -27.887 22.140  1.00 90.74 205 A 1 
ATOM 1640 N N   . ASN A 1 206 ? 2.781   -28.026 19.054  1.00 96.67 206 A 1 
ATOM 1641 C CA  . ASN A 1 206 ? 1.575   -28.577 18.431  1.00 96.38 206 A 1 
ATOM 1642 C C   . ASN A 1 206 ? 0.441   -28.800 19.445  1.00 95.50 206 A 1 
ATOM 1643 O O   . ASN A 1 206 ? -0.724  -28.769 19.063  1.00 94.26 206 A 1 
ATOM 1644 C CB  . ASN A 1 206 ? 1.928   -29.871 17.688  1.00 96.32 206 A 1 
ATOM 1645 C CG  . ASN A 1 206 ? 2.538   -29.610 16.329  1.00 96.16 206 A 1 
ATOM 1646 O OD1 . ASN A 1 206 ? 2.074   -28.793 15.550  1.00 92.78 206 A 1 
ATOM 1647 N ND2 . ASN A 1 206 ? 3.584   -30.319 15.979  1.00 92.99 206 A 1 
ATOM 1648 N N   . GLU A 1 207 ? 0.765   -28.937 20.721  1.00 94.85 207 A 1 
ATOM 1649 C CA  . GLU A 1 207 ? -0.229  -29.010 21.805  1.00 93.47 207 A 1 
ATOM 1650 C C   . GLU A 1 207 ? -1.066  -27.729 21.933  1.00 92.71 207 A 1 
ATOM 1651 O O   . GLU A 1 207 ? -2.174  -27.762 22.467  1.00 89.97 207 A 1 
ATOM 1652 C CB  . GLU A 1 207 ? 0.490   -29.269 23.135  1.00 92.28 207 A 1 
ATOM 1653 C CG  . GLU A 1 207 ? 1.208   -30.629 23.164  1.00 84.69 207 A 1 
ATOM 1654 C CD  . GLU A 1 207 ? 2.060   -30.836 24.428  1.00 79.83 207 A 1 
ATOM 1655 O OE1 . GLU A 1 207 ? 2.859   -31.802 24.406  1.00 72.50 207 A 1 
ATOM 1656 O OE2 . GLU A 1 207 ? 1.938   -30.027 25.367  1.00 72.01 207 A 1 
ATOM 1657 N N   . GLU A 1 208 ? -0.566  -26.602 21.415  1.00 94.43 208 A 1 
ATOM 1658 C CA  . GLU A 1 208 ? -1.275  -25.317 21.361  1.00 93.23 208 A 1 
ATOM 1659 C C   . GLU A 1 208 ? -2.208  -25.193 20.148  1.00 93.06 208 A 1 
ATOM 1660 O O   . GLU A 1 208 ? -3.018  -24.261 20.079  1.00 90.76 208 A 1 
ATOM 1661 C CB  . GLU A 1 208 ? -0.253  -24.167 21.355  1.00 92.19 208 A 1 
ATOM 1662 C CG  . GLU A 1 208 ? 0.564   -24.076 22.656  1.00 88.03 208 A 1 
ATOM 1663 C CD  . GLU A 1 208 ? -0.327  -23.777 23.871  1.00 85.24 208 A 1 
ATOM 1664 O OE1 . GLU A 1 208 ? -0.118  -24.377 24.936  1.00 77.20 208 A 1 
ATOM 1665 O OE2 . GLU A 1 208 ? -1.244  -22.931 23.714  1.00 77.17 208 A 1 
ATOM 1666 N N   . LEU A 1 209 ? -2.111  -26.114 19.189  1.00 94.27 209 A 1 
ATOM 1667 C CA  . LEU A 1 209 ? -2.845  -26.109 17.928  1.00 93.66 209 A 1 
ATOM 1668 C C   . LEU A 1 209 ? -3.899  -27.219 17.935  1.00 91.89 209 A 1 
ATOM 1669 O O   . LEU A 1 209 ? -3.578  -28.400 17.946  1.00 87.56 209 A 1 
ATOM 1670 C CB  . LEU A 1 209 ? -1.863  -26.264 16.752  1.00 93.79 209 A 1 
ATOM 1671 C CG  . LEU A 1 209 ? -0.735  -25.213 16.682  1.00 93.98 209 A 1 
ATOM 1672 C CD1 . LEU A 1 209 ? 0.171   -25.523 15.491  1.00 92.08 209 A 1 
ATOM 1673 C CD2 . LEU A 1 209 ? -1.266  -23.787 16.517  1.00 92.22 209 A 1 
ATOM 1674 N N   . ASP A 1 210 ? -5.170  -26.838 17.894  1.00 92.01 210 A 1 
ATOM 1675 C CA  . ASP A 1 210 ? -6.279  -27.779 17.754  1.00 91.68 210 A 1 
ATOM 1676 C C   . ASP A 1 210 ? -6.518  -28.188 16.293  1.00 93.69 210 A 1 
ATOM 1677 O O   . ASP A 1 210 ? -6.010  -27.575 15.350  1.00 91.57 210 A 1 
ATOM 1678 C CB  . ASP A 1 210 ? -7.535  -27.193 18.412  1.00 86.64 210 A 1 
ATOM 1679 C CG  . ASP A 1 210 ? -8.074  -25.909 17.774  1.00 83.23 210 A 1 
ATOM 1680 O OD1 . ASP A 1 210 ? -7.317  -25.209 17.051  1.00 76.84 210 A 1 
ATOM 1681 O OD2 . ASP A 1 210 ? -9.252  -25.593 18.042  1.00 77.26 210 A 1 
ATOM 1682 N N   . ASP A 1 211 ? -7.325  -29.233 16.102  1.00 95.17 211 A 1 
ATOM 1683 C CA  . ASP A 1 211 ? -7.707  -29.703 14.774  1.00 95.78 211 A 1 
ATOM 1684 C C   . ASP A 1 211 ? -8.523  -28.638 14.031  1.00 95.49 211 A 1 
ATOM 1685 O O   . ASP A 1 211 ? -9.651  -28.284 14.399  1.00 93.67 211 A 1 
ATOM 1686 C CB  . ASP A 1 211 ? -8.446  -31.041 14.868  1.00 95.63 211 A 1 
ATOM 1687 C CG  . ASP A 1 211 ? -7.543  -32.225 15.224  1.00 95.52 211 A 1 
ATOM 1688 O OD1 . ASP A 1 211 ? -6.301  -32.095 15.227  1.00 93.14 211 A 1 
ATOM 1689 O OD2 . ASP A 1 211 ? -8.086  -33.321 15.454  1.00 93.45 211 A 1 
ATOM 1690 N N   . LEU A 1 212 ? -7.933  -28.115 12.960  1.00 95.80 212 A 1 
ATOM 1691 C CA  . LEU A 1 212 ? -8.469  -26.985 12.211  1.00 95.55 212 A 1 
ATOM 1692 C C   . LEU A 1 212 ? -9.605  -27.425 11.283  1.00 96.49 212 A 1 
ATOM 1693 O O   . LEU A 1 212 ? -9.436  -28.362 10.513  1.00 95.55 212 A 1 
ATOM 1694 C CB  . LEU A 1 212 ? -7.312  -26.343 11.421  1.00 93.51 212 A 1 
ATOM 1695 C CG  . LEU A 1 212 ? -7.708  -25.106 10.601  1.00 90.08 212 A 1 
ATOM 1696 C CD1 . LEU A 1 212 ? -8.097  -23.928 11.496  1.00 85.87 212 A 1 
ATOM 1697 C CD2 . LEU A 1 212 ? -6.535  -24.679 9.723   1.00 86.04 212 A 1 
ATOM 1698 N N   . VAL A 1 213 ? -10.725 -26.700 11.276  1.00 96.68 213 A 1 
ATOM 1699 C CA  . VAL A 1 213 ? -11.756 -26.870 10.237  1.00 96.68 213 A 1 
ATOM 1700 C C   . VAL A 1 213 ? -11.191 -26.410 8.898   1.00 96.79 213 A 1 
ATOM 1701 O O   . VAL A 1 213 ? -10.825 -25.245 8.750   1.00 96.12 213 A 1 
ATOM 1702 C CB  . VAL A 1 213 ? -13.053 -26.113 10.575  1.00 96.18 213 A 1 
ATOM 1703 C CG1 . VAL A 1 213 ? -14.104 -26.284 9.469   1.00 94.92 213 A 1 
ATOM 1704 C CG2 . VAL A 1 213 ? -13.670 -26.621 11.881  1.00 94.67 213 A 1 
ATOM 1705 N N   . ILE A 1 214 ? -11.134 -27.322 7.929   1.00 97.42 214 A 1 
ATOM 1706 C CA  . ILE A 1 214 ? -10.622 -27.049 6.577   1.00 97.34 214 A 1 
ATOM 1707 C C   . ILE A 1 214 ? -11.700 -27.102 5.490   1.00 97.30 214 A 1 
ATOM 1708 O O   . ILE A 1 214 ? -11.467 -26.590 4.402   1.00 96.61 214 A 1 
ATOM 1709 C CB  . ILE A 1 214 ? -9.414  -27.939 6.230   1.00 96.97 214 A 1 
ATOM 1710 C CG1 . ILE A 1 214 ? -9.760  -29.436 6.226   1.00 94.33 214 A 1 
ATOM 1711 C CG2 . ILE A 1 214 ? -8.245  -27.630 7.187   1.00 93.02 214 A 1 
ATOM 1712 C CD1 . ILE A 1 214 ? -8.667  -30.255 5.530   1.00 92.21 214 A 1 
ATOM 1713 N N   . ALA A 1 215 ? -12.890 -27.634 5.786   1.00 97.29 215 A 1 
ATOM 1714 C CA  . ALA A 1 215 ? -14.074 -27.482 4.945   1.00 97.23 215 A 1 
ATOM 1715 C C   . ALA A 1 215 ? -15.350 -27.360 5.790   1.00 97.14 215 A 1 
ATOM 1716 O O   . ALA A 1 215 ? -15.466 -27.951 6.868   1.00 96.45 215 A 1 
ATOM 1717 C CB  . ALA A 1 215 ? -14.167 -28.638 3.943   1.00 96.85 215 A 1 
ATOM 1718 N N   . ARG A 1 216 ? -16.296 -26.572 5.291   1.00 96.21 216 A 1 
ATOM 1719 C CA  . ARG A 1 216 ? -17.628 -26.353 5.871   1.00 95.74 216 A 1 
ATOM 1720 C C   . ARG A 1 216 ? -18.563 -27.528 5.540   1.00 96.18 216 A 1 
ATOM 1721 O O   . ARG A 1 216 ? -18.213 -28.351 4.697   1.00 95.71 216 A 1 
ATOM 1722 C CB  . ARG A 1 216 ? -18.188 -25.024 5.341   1.00 94.57 216 A 1 
ATOM 1723 C CG  . ARG A 1 216 ? -17.355 -23.799 5.734   1.00 91.55 216 A 1 
ATOM 1724 C CD  . ARG A 1 216 ? -17.988 -22.549 5.125   1.00 87.10 216 A 1 
ATOM 1725 N NE  . ARG A 1 216 ? -17.190 -21.334 5.382   1.00 79.25 216 A 1 
ATOM 1726 C CZ  . ARG A 1 216 ? -17.228 -20.223 4.662   1.00 72.07 216 A 1 
ATOM 1727 N NH1 . ARG A 1 216 ? -18.005 -20.096 3.625   1.00 64.08 216 A 1 
ATOM 1728 N NH2 . ARG A 1 216 ? -16.473 -19.207 4.973   1.00 64.10 216 A 1 
ATOM 1729 N N   . PRO A 1 217 ? -19.765 -27.602 6.146   1.00 96.12 217 A 1 
ATOM 1730 C CA  . PRO A 1 217 ? -20.715 -28.693 5.881   1.00 95.58 217 A 1 
ATOM 1731 C C   . PRO A 1 217 ? -21.160 -28.808 4.415   1.00 95.04 217 A 1 
ATOM 1732 O O   . PRO A 1 217 ? -21.435 -29.902 3.939   1.00 92.70 217 A 1 
ATOM 1733 C CB  . PRO A 1 217 ? -21.913 -28.415 6.797   1.00 95.10 217 A 1 
ATOM 1734 C CG  . PRO A 1 217 ? -21.318 -27.610 7.942   1.00 93.72 217 A 1 
ATOM 1735 C CD  . PRO A 1 217 ? -20.258 -26.774 7.239   1.00 95.57 217 A 1 
ATOM 1736 N N   . ASP A 1 218 ? -21.198 -27.692 3.690   1.00 93.76 218 A 1 
ATOM 1737 C CA  . ASP A 1 218 ? -21.511 -27.643 2.255   1.00 92.26 218 A 1 
ATOM 1738 C C   . ASP A 1 218 ? -20.328 -28.064 1.354   1.00 92.21 218 A 1 
ATOM 1739 O O   . ASP A 1 218 ? -20.420 -28.023 0.128   1.00 89.45 218 A 1 
ATOM 1740 C CB  . ASP A 1 218 ? -22.013 -26.225 1.913   1.00 90.90 218 A 1 
ATOM 1741 C CG  . ASP A 1 218 ? -20.944 -25.136 2.070   1.00 89.75 218 A 1 
ATOM 1742 O OD1 . ASP A 1 218 ? -19.842 -25.436 2.581   1.00 87.17 218 A 1 
ATOM 1743 O OD2 . ASP A 1 218 ? -21.207 -23.981 1.694   1.00 86.24 218 A 1 
ATOM 1744 N N   . GLY A 1 219 ? -19.204 -28.460 1.948   1.00 92.15 219 A 1 
ATOM 1745 C CA  . GLY A 1 219 ? -17.969 -28.815 1.250   1.00 91.06 219 A 1 
ATOM 1746 C C   . GLY A 1 219 ? -17.114 -27.620 0.826   1.00 92.20 219 A 1 
ATOM 1747 O O   . GLY A 1 219 ? -16.080 -27.821 0.183   1.00 90.42 219 A 1 
ATOM 1748 N N   . THR A 1 220 ? -17.498 -26.390 1.177   1.00 92.58 220 A 1 
ATOM 1749 C CA  . THR A 1 220 ? -16.694 -25.197 0.877   1.00 92.71 220 A 1 
ATOM 1750 C C   . THR A 1 220 ? -15.412 -25.197 1.715   1.00 94.15 220 A 1 
ATOM 1751 O O   . THR A 1 220 ? -15.477 -25.223 2.949   1.00 94.03 220 A 1 
ATOM 1752 C CB  . THR A 1 220 ? -17.476 -23.899 1.114   1.00 91.24 220 A 1 
ATOM 1753 O OG1 . THR A 1 220 ? -18.618 -23.878 0.302   1.00 86.52 220 A 1 
ATOM 1754 C CG2 . THR A 1 220 ? -16.674 -22.654 0.737   1.00 85.87 220 A 1 
ATOM 1755 N N   . PRO A 1 221 ? -14.228 -25.148 1.076   1.00 95.55 221 A 1 
ATOM 1756 C CA  . PRO A 1 221 ? -12.955 -25.125 1.784   1.00 95.75 221 A 1 
ATOM 1757 C C   . PRO A 1 221 ? -12.762 -23.814 2.561   1.00 95.66 221 A 1 
ATOM 1758 O O   . PRO A 1 221 ? -13.307 -22.762 2.229   1.00 94.34 221 A 1 
ATOM 1759 C CB  . PRO A 1 221 ? -11.896 -25.325 0.705   1.00 94.96 221 A 1 
ATOM 1760 C CG  . PRO A 1 221 ? -12.541 -24.695 -0.524  1.00 91.92 221 A 1 
ATOM 1761 C CD  . PRO A 1 221 ? -14.010 -25.056 -0.358  1.00 94.90 221 A 1 
ATOM 1762 N N   . THR A 1 222 ? -11.965 -23.864 3.626   1.00 94.89 222 A 1 
ATOM 1763 C CA  . THR A 1 222 ? -11.646 -22.680 4.435   1.00 94.48 222 A 1 
ATOM 1764 C C   . THR A 1 222 ? -10.354 -22.008 3.970   1.00 94.60 222 A 1 
ATOM 1765 O O   . THR A 1 222 ? -9.484  -22.639 3.369   1.00 93.51 222 A 1 
ATOM 1766 C CB  . THR A 1 222 ? -11.590 -22.991 5.936   1.00 93.91 222 A 1 
ATOM 1767 O OG1 . THR A 1 222 ? -10.488 -23.804 6.239   1.00 90.61 222 A 1 
ATOM 1768 C CG2 . THR A 1 222 ? -12.862 -23.656 6.454   1.00 89.64 222 A 1 
ATOM 1769 N N   . TYR A 1 223 ? -10.188 -20.727 4.338   1.00 90.58 223 A 1 
ATOM 1770 C CA  . TYR A 1 223 ? -9.049  -19.875 3.974   1.00 90.79 223 A 1 
ATOM 1771 C C   . TYR A 1 223 ? -7.675  -20.569 4.072   1.00 92.82 223 A 1 
ATOM 1772 O O   . TYR A 1 223 ? -6.949  -20.650 3.085   1.00 92.04 223 A 1 
ATOM 1773 C CB  . TYR A 1 223 ? -9.080  -18.631 4.875   1.00 89.18 223 A 1 
ATOM 1774 C CG  . TYR A 1 223 ? -7.815  -17.791 4.809   1.00 85.36 223 A 1 
ATOM 1775 C CD1 . TYR A 1 223 ? -6.834  -17.884 5.823   1.00 80.69 223 A 1 
ATOM 1776 C CD2 . TYR A 1 223 ? -7.597  -16.956 3.701   1.00 80.61 223 A 1 
ATOM 1777 C CE1 . TYR A 1 223 ? -5.639  -17.143 5.722   1.00 77.04 223 A 1 
ATOM 1778 C CE2 . TYR A 1 223 ? -6.402  -16.216 3.596   1.00 76.06 223 A 1 
ATOM 1779 C CZ  . TYR A 1 223 ? -5.421  -16.311 4.606   1.00 78.82 223 A 1 
ATOM 1780 O OH  . TYR A 1 223 ? -4.266  -15.604 4.493   1.00 76.64 223 A 1 
ATOM 1781 N N   . ASN A 1 224 ? -7.313  -21.115 5.246   1.00 92.07 224 A 1 
ATOM 1782 C CA  . ASN A 1 224 ? -5.985  -21.714 5.442   1.00 93.50 224 A 1 
ATOM 1783 C C   . ASN A 1 224 ? -5.731  -22.903 4.511   1.00 95.34 224 A 1 
ATOM 1784 O O   . ASN A 1 224 ? -4.603  -23.098 4.071   1.00 94.43 224 A 1 
ATOM 1785 C CB  . ASN A 1 224 ? -5.820  -22.158 6.905   1.00 92.14 224 A 1 
ATOM 1786 C CG  . ASN A 1 224 ? -5.509  -20.993 7.825   1.00 90.02 224 A 1 
ATOM 1787 O OD1 . ASN A 1 224 ? -4.556  -20.259 7.643   1.00 82.70 224 A 1 
ATOM 1788 N ND2 . ASN A 1 224 ? -6.297  -20.779 8.852   1.00 81.14 224 A 1 
ATOM 1789 N N   . PHE A 1 225 ? -6.773  -23.680 4.215   1.00 96.21 225 A 1 
ATOM 1790 C CA  . PHE A 1 225 ? -6.666  -24.816 3.309   1.00 97.14 225 A 1 
ATOM 1791 C C   . PHE A 1 225 ? -6.476  -24.361 1.859   1.00 97.67 225 A 1 
ATOM 1792 O O   . PHE A 1 225 ? -5.532  -24.806 1.213   1.00 97.37 225 A 1 
ATOM 1793 C CB  . PHE A 1 225 ? -7.896  -25.706 3.476   1.00 96.95 225 A 1 
ATOM 1794 C CG  . PHE A 1 225 ? -7.850  -26.921 2.581   1.00 97.15 225 A 1 
ATOM 1795 C CD1 . PHE A 1 225 ? -8.703  -27.009 1.468   1.00 94.90 225 A 1 
ATOM 1796 C CD2 . PHE A 1 225 ? -6.922  -27.947 2.843   1.00 95.45 225 A 1 
ATOM 1797 C CE1 . PHE A 1 225 ? -8.636  -28.127 0.625   1.00 94.45 225 A 1 
ATOM 1798 C CE2 . PHE A 1 225 ? -6.854  -29.061 1.996   1.00 94.31 225 A 1 
ATOM 1799 C CZ  . PHE A 1 225 ? -7.712  -29.154 0.888   1.00 95.47 225 A 1 
ATOM 1800 N N   . CYS A 1 226 ? -7.300  -23.420 1.385   1.00 97.11 226 A 1 
ATOM 1801 C CA  . CYS A 1 226 ? -7.164  -22.861 0.035   1.00 97.31 226 A 1 
ATOM 1802 C C   . CYS A 1 226 ? -5.765  -22.275 -0.192  1.00 97.76 226 A 1 
ATOM 1803 O O   . CYS A 1 226 ? -5.115  -22.603 -1.177  1.00 97.57 226 A 1 
ATOM 1804 C CB  . CYS A 1 226 ? -8.224  -21.773 -0.191  1.00 96.85 226 A 1 
ATOM 1805 S SG  . CYS A 1 226 ? -9.892  -22.467 -0.093  1.00 95.63 226 A 1 
ATOM 1806 N N   . VAL A 1 227 ? -5.270  -21.468 0.765   1.00 97.67 227 A 1 
ATOM 1807 C CA  . VAL A 1 227 ? -3.930  -20.860 0.697   1.00 97.75 227 A 1 
ATOM 1808 C C   . VAL A 1 227 ? -2.845  -21.920 0.549   1.00 98.20 227 A 1 
ATOM 1809 O O   . VAL A 1 227 ? -1.954  -21.751 -0.274  1.00 98.00 227 A 1 
ATOM 1810 C CB  . VAL A 1 227 ? -3.668  -19.982 1.935   1.00 96.98 227 A 1 
ATOM 1811 C CG1 . VAL A 1 227 ? -2.200  -19.538 2.063   1.00 95.01 227 A 1 
ATOM 1812 C CG2 . VAL A 1 227 ? -4.517  -18.708 1.879   1.00 95.23 227 A 1 
ATOM 1813 N N   . VAL A 1 228 ? -2.907  -23.014 1.318   1.00 98.32 228 A 1 
ATOM 1814 C CA  . VAL A 1 228 ? -1.902  -24.086 1.249   1.00 98.42 228 A 1 
ATOM 1815 C C   . VAL A 1 228 ? -1.941  -24.809 -0.094  1.00 98.53 228 A 1 
ATOM 1816 O O   . VAL A 1 228 ? -0.895  -24.983 -0.707  1.00 98.36 228 A 1 
ATOM 1817 C CB  . VAL A 1 228 ? -2.071  -25.073 2.412   1.00 98.18 228 A 1 
ATOM 1818 C CG1 . VAL A 1 228 ? -1.245  -26.354 2.216   1.00 97.14 228 A 1 
ATOM 1819 C CG2 . VAL A 1 228 ? -1.608  -24.424 3.719   1.00 97.20 228 A 1 
ATOM 1820 N N   . VAL A 1 229 ? -3.127  -25.207 -0.559  1.00 98.48 229 A 1 
ATOM 1821 C CA  . VAL A 1 229 ? -3.264  -25.900 -1.853  1.00 98.51 229 A 1 
ATOM 1822 C C   . VAL A 1 229 ? -2.768  -25.016 -2.992  1.00 98.52 229 A 1 
ATOM 1823 O O   . VAL A 1 229 ? -2.014  -25.478 -3.844  1.00 98.27 229 A 1 
ATOM 1824 C CB  . VAL A 1 229 ? -4.721  -26.342 -2.091  1.00 98.35 229 A 1 
ATOM 1825 C CG1 . VAL A 1 229 ? -4.910  -26.979 -3.479  1.00 97.61 229 A 1 
ATOM 1826 C CG2 . VAL A 1 229 ? -5.151  -27.381 -1.051  1.00 97.61 229 A 1 
ATOM 1827 N N   . ASP A 1 230 ? -3.127  -23.734 -2.974  1.00 98.61 230 A 1 
ATOM 1828 C CA  . ASP A 1 230 ? -2.690  -22.789 -3.999  1.00 98.58 230 A 1 
ATOM 1829 C C   . ASP A 1 230 ? -1.184  -22.529 -3.951  1.00 98.61 230 A 1 
ATOM 1830 O O   . ASP A 1 230 ? -0.541  -22.513 -4.998  1.00 98.27 230 A 1 
ATOM 1831 C CB  . ASP A 1 230 ? -3.436  -21.464 -3.849  1.00 98.37 230 A 1 
ATOM 1832 C CG  . ASP A 1 230 ? -4.910  -21.537 -4.230  1.00 97.85 230 A 1 
ATOM 1833 O OD1 . ASP A 1 230 ? -5.293  -22.432 -5.018  1.00 96.14 230 A 1 
ATOM 1834 O OD2 . ASP A 1 230 ? -5.654  -20.629 -3.799  1.00 95.90 230 A 1 
ATOM 1835 N N   . ASP A 1 231 ? -0.600  -22.357 -2.766  1.00 98.46 231 A 1 
ATOM 1836 C CA  . ASP A 1 231 ? 0.844   -22.133 -2.635  1.00 98.40 231 A 1 
ATOM 1837 C C   . ASP A 1 231 ? 1.642   -23.368 -3.108  1.00 98.34 231 A 1 
ATOM 1838 O O   . ASP A 1 231 ? 2.699   -23.200 -3.717  1.00 97.79 231 A 1 
ATOM 1839 C CB  . ASP A 1 231 ? 1.205   -21.691 -1.196  1.00 98.25 231 A 1 
ATOM 1840 C CG  . ASP A 1 231 ? 0.802   -20.240 -0.814  1.00 97.82 231 A 1 
ATOM 1841 O OD1 . ASP A 1 231 ? 0.371   -19.428 -1.672  1.00 96.53 231 A 1 
ATOM 1842 O OD2 . ASP A 1 231 ? 0.962   -19.853 0.373   1.00 96.26 231 A 1 
ATOM 1843 N N   . ILE A 1 232 ? 1.118   -24.594 -2.922  1.00 98.32 232 A 1 
ATOM 1844 C CA  . ILE A 1 232 ? 1.696   -25.830 -3.490  1.00 98.24 232 A 1 
ATOM 1845 C C   . ILE A 1 232 ? 1.574   -25.838 -5.017  1.00 98.15 232 A 1 
ATOM 1846 O O   . ILE A 1 232 ? 2.578   -25.975 -5.719  1.00 97.76 232 A 1 
ATOM 1847 C CB  . ILE A 1 232 ? 1.037   -27.097 -2.882  1.00 98.20 232 A 1 
ATOM 1848 C CG1 . ILE A 1 232 ? 1.392   -27.237 -1.388  1.00 97.66 232 A 1 
ATOM 1849 C CG2 . ILE A 1 232 ? 1.483   -28.375 -3.632  1.00 97.51 232 A 1 
ATOM 1850 C CD1 . ILE A 1 232 ? 0.548   -28.292 -0.650  1.00 96.40 232 A 1 
ATOM 1851 N N   . ASP A 1 233 ? 0.361   -25.686 -5.543  1.00 98.36 233 A 1 
ATOM 1852 C CA  . ASP A 1 233 ? 0.086   -25.787 -6.986  1.00 98.22 233 A 1 
ATOM 1853 C C   . ASP A 1 233 ? 0.831   -24.708 -7.786  1.00 98.15 233 A 1 
ATOM 1854 O O   . ASP A 1 233 ? 1.356   -24.973 -8.871  1.00 97.47 233 A 1 
ATOM 1855 C CB  . ASP A 1 233 ? -1.424  -25.658 -7.238  1.00 98.02 233 A 1 
ATOM 1856 C CG  . ASP A 1 233 ? -2.267  -26.898 -6.902  1.00 97.58 233 A 1 
ATOM 1857 O OD1 . ASP A 1 233 ? -1.727  -27.991 -6.624  1.00 95.76 233 A 1 
ATOM 1858 O OD2 . ASP A 1 233 ? -3.511  -26.798 -7.041  1.00 95.55 233 A 1 
ATOM 1859 N N   . MET A 1 234 ? 0.927   -23.505 -7.227  1.00 98.26 234 A 1 
ATOM 1860 C CA  . MET A 1 234 ? 1.647   -22.365 -7.808  1.00 98.13 234 A 1 
ATOM 1861 C C   . MET A 1 234 ? 3.153   -22.402 -7.508  1.00 98.09 234 A 1 
ATOM 1862 O O   . MET A 1 234 ? 3.881   -21.523 -7.967  1.00 97.42 234 A 1 
ATOM 1863 C CB  . MET A 1 234 ? 1.016   -21.045 -7.336  1.00 97.85 234 A 1 
ATOM 1864 C CG  . MET A 1 234 ? -0.448  -20.924 -7.769  1.00 96.68 234 A 1 
ATOM 1865 S SD  . MET A 1 234 ? -1.310  -19.508 -7.044  1.00 95.21 234 A 1 
ATOM 1866 C CE  . MET A 1 234 ? -2.988  -19.898 -7.619  1.00 89.33 234 A 1 
ATOM 1867 N N   . LYS A 1 235 ? 3.634   -23.411 -6.769  1.00 97.93 235 A 1 
ATOM 1868 C CA  . LYS A 1 235 ? 5.049   -23.601 -6.397  1.00 97.75 235 A 1 
ATOM 1869 C C   . LYS A 1 235 ? 5.663   -22.370 -5.716  1.00 97.94 235 A 1 
ATOM 1870 O O   . LYS A 1 235 ? 6.800   -21.993 -6.006  1.00 97.13 235 A 1 
ATOM 1871 C CB  . LYS A 1 235 ? 5.868   -24.062 -7.611  1.00 97.22 235 A 1 
ATOM 1872 C CG  . LYS A 1 235 ? 5.300   -25.317 -8.284  1.00 95.56 235 A 1 
ATOM 1873 C CD  . LYS A 1 235 ? 6.140   -25.659 -9.516  1.00 90.95 235 A 1 
ATOM 1874 C CE  . LYS A 1 235 ? 5.530   -26.879 -10.205 1.00 85.46 235 A 1 
ATOM 1875 N NZ  . LYS A 1 235 ? 6.260   -27.212 -11.451 1.00 73.86 235 A 1 
ATOM 1876 N N   . ILE A 1 236 ? 4.910   -21.734 -4.831  1.00 98.07 236 A 1 
ATOM 1877 C CA  . ILE A 1 236 ? 5.371   -20.539 -4.119  1.00 98.19 236 A 1 
ATOM 1878 C C   . ILE A 1 236 ? 6.565   -20.894 -3.227  1.00 98.02 236 A 1 
ATOM 1879 O O   . ILE A 1 236 ? 6.479   -21.778 -2.382  1.00 97.74 236 A 1 
ATOM 1880 C CB  . ILE A 1 236 ? 4.217   -19.890 -3.329  1.00 98.32 236 A 1 
ATOM 1881 C CG1 . ILE A 1 236 ? 3.034   -19.481 -4.231  1.00 98.02 236 A 1 
ATOM 1882 C CG2 . ILE A 1 236 ? 4.712   -18.672 -2.523  1.00 98.00 236 A 1 
ATOM 1883 C CD1 . ILE A 1 236 ? 3.381   -18.568 -5.415  1.00 97.32 236 A 1 
ATOM 1884 N N   . THR A 1 237 ? 7.671   -20.179 -3.409  1.00 97.87 237 A 1 
ATOM 1885 C CA  . THR A 1 237 ? 8.906   -20.394 -2.637  1.00 97.59 237 A 1 
ATOM 1886 C C   . THR A 1 237 ? 9.048   -19.408 -1.482  1.00 97.56 237 A 1 
ATOM 1887 O O   . THR A 1 237 ? 9.662   -19.739 -0.472  1.00 97.16 237 A 1 
ATOM 1888 C CB  . THR A 1 237 ? 10.149  -20.312 -3.530  1.00 97.30 237 A 1 
ATOM 1889 O OG1 . THR A 1 237 ? 10.248  -19.036 -4.121  1.00 96.38 237 A 1 
ATOM 1890 C CG2 . THR A 1 237 ? 10.138  -21.347 -4.652  1.00 95.83 237 A 1 
ATOM 1891 N N   . HIS A 1 238 ? 8.473   -18.210 -1.607  1.00 98.06 238 A 1 
ATOM 1892 C CA  . HIS A 1 238 ? 8.554   -17.158 -0.601  1.00 98.11 238 A 1 
ATOM 1893 C C   . HIS A 1 238 ? 7.183   -16.524 -0.349  1.00 98.21 238 A 1 
ATOM 1894 O O   . HIS A 1 238 ? 6.506   -16.058 -1.268  1.00 97.91 238 A 1 
ATOM 1895 C CB  . HIS A 1 238 ? 9.575   -16.092 -1.016  1.00 97.90 238 A 1 
ATOM 1896 C CG  . HIS A 1 238 ? 10.991  -16.610 -1.116  1.00 97.74 238 A 1 
ATOM 1897 N ND1 . HIS A 1 238 ? 11.488  -17.439 -2.099  1.00 95.57 238 A 1 
ATOM 1898 C CD2 . HIS A 1 238 ? 12.015  -16.377 -0.244  1.00 96.33 238 A 1 
ATOM 1899 C CE1 . HIS A 1 238 ? 12.769  -17.707 -1.813  1.00 95.97 238 A 1 
ATOM 1900 N NE2 . HIS A 1 238 ? 13.140  -17.073 -0.694  1.00 96.15 238 A 1 
ATOM 1901 N N   . VAL A 1 239 ? 6.790   -16.467 0.911   1.00 98.28 239 A 1 
ATOM 1902 C CA  . VAL A 1 239 ? 5.545   -15.863 1.387   1.00 98.27 239 A 1 
ATOM 1903 C C   . VAL A 1 239 ? 5.872   -14.624 2.213   1.00 98.16 239 A 1 
ATOM 1904 O O   . VAL A 1 239 ? 6.130   -14.706 3.411   1.00 97.74 239 A 1 
ATOM 1905 C CB  . VAL A 1 239 ? 4.707   -16.897 2.165   1.00 98.15 239 A 1 
ATOM 1906 C CG1 . VAL A 1 239 ? 3.509   -16.261 2.880   1.00 97.64 239 A 1 
ATOM 1907 C CG2 . VAL A 1 239 ? 4.170   -17.978 1.216   1.00 97.63 239 A 1 
ATOM 1908 N N   . ILE A 1 240 ? 5.812   -13.457 1.564   1.00 98.15 240 A 1 
ATOM 1909 C CA  . ILE A 1 240 ? 6.016   -12.151 2.202   1.00 98.02 240 A 1 
ATOM 1910 C C   . ILE A 1 240 ? 4.638   -11.514 2.411   1.00 97.75 240 A 1 
ATOM 1911 O O   . ILE A 1 240 ? 3.930   -11.217 1.446   1.00 97.13 240 A 1 
ATOM 1912 C CB  . ILE A 1 240 ? 6.960   -11.267 1.361   1.00 97.91 240 A 1 
ATOM 1913 C CG1 . ILE A 1 240 ? 8.292   -11.981 1.030   1.00 97.24 240 A 1 
ATOM 1914 C CG2 . ILE A 1 240 ? 7.235   -9.952  2.110   1.00 97.35 240 A 1 
ATOM 1915 C CD1 . ILE A 1 240 ? 9.053   -11.315 -0.122  1.00 95.06 240 A 1 
ATOM 1916 N N   . ARG A 1 241 ? 4.207   -11.355 3.665   1.00 97.27 241 A 1 
ATOM 1917 C CA  . ARG A 1 241 ? 2.845   -10.892 4.000   1.00 96.95 241 A 1 
ATOM 1918 C C   . ARG A 1 241 ? 2.785   -10.141 5.332   1.00 96.64 241 A 1 
ATOM 1919 O O   . ARG A 1 241 ? 3.732   -10.161 6.105   1.00 95.98 241 A 1 
ATOM 1920 C CB  . ARG A 1 241 ? 1.873   -12.078 3.966   1.00 96.60 241 A 1 
ATOM 1921 C CG  . ARG A 1 241 ? 2.105   -13.123 5.067   1.00 95.63 241 A 1 
ATOM 1922 C CD  . ARG A 1 241 ? 1.078   -14.258 4.927   1.00 95.49 241 A 1 
ATOM 1923 N NE  . ARG A 1 241 ? 1.264   -15.301 5.945   1.00 94.42 241 A 1 
ATOM 1924 C CZ  . ARG A 1 241 ? 0.630   -16.461 5.999   1.00 94.55 241 A 1 
ATOM 1925 N NH1 . ARG A 1 241 ? -0.288  -16.798 5.133   1.00 91.45 241 A 1 
ATOM 1926 N NH2 . ARG A 1 241 ? 0.917   -17.318 6.932   1.00 91.08 241 A 1 
ATOM 1927 N N   . GLY A 1 242 ? 1.663   -9.482  5.608   1.00 96.18 242 A 1 
ATOM 1928 C CA  . GLY A 1 242 ? 1.457   -8.764  6.868   1.00 95.61 242 A 1 
ATOM 1929 C C   . GLY A 1 242 ? 1.494   -9.674  8.100   1.00 95.86 242 A 1 
ATOM 1930 O O   . GLY A 1 242 ? 1.056   -10.827 8.052   1.00 95.41 242 A 1 
ATOM 1931 N N   . ASP A 1 243 ? 1.961   -9.115  9.208   1.00 96.16 243 A 1 
ATOM 1932 C CA  . ASP A 1 243 ? 2.089   -9.786  10.512  1.00 95.63 243 A 1 
ATOM 1933 C C   . ASP A 1 243 ? 0.761   -10.311 11.078  1.00 95.71 243 A 1 
ATOM 1934 O O   . ASP A 1 243 ? 0.736   -11.282 11.825  1.00 92.98 243 A 1 
ATOM 1935 C CB  . ASP A 1 243 ? 2.728   -8.789  11.493  1.00 93.20 243 A 1 
ATOM 1936 C CG  . ASP A 1 243 ? 3.268   -9.466  12.748  1.00 88.10 243 A 1 
ATOM 1937 O OD1 . ASP A 1 243 ? 3.525   -10.682 12.704  1.00 81.03 243 A 1 
ATOM 1938 O OD2 . ASP A 1 243 ? 3.606   -8.775  13.728  1.00 81.31 243 A 1 
ATOM 1939 N N   . ASP A 1 244 ? -0.361  -9.751  10.643  1.00 95.16 244 A 1 
ATOM 1940 C CA  . ASP A 1 244 ? -1.705  -10.224 11.018  1.00 94.32 244 A 1 
ATOM 1941 C C   . ASP A 1 244 ? -1.934  -11.712 10.706  1.00 94.88 244 A 1 
ATOM 1942 O O   . ASP A 1 244 ? -2.812  -12.354 11.282  1.00 92.78 244 A 1 
ATOM 1943 C CB  . ASP A 1 244 ? -2.744  -9.408  10.247  1.00 92.24 244 A 1 
ATOM 1944 C CG  . ASP A 1 244 ? -2.702  -7.921  10.571  1.00 88.34 244 A 1 
ATOM 1945 O OD1 . ASP A 1 244 ? -2.580  -7.540  11.757  1.00 83.38 244 A 1 
ATOM 1946 O OD2 . ASP A 1 244 ? -2.943  -7.107  9.658   1.00 83.13 244 A 1 
ATOM 1947 N N   . HIS A 1 245 ? -1.154  -12.265 9.795   1.00 95.21 245 A 1 
ATOM 1948 C CA  . HIS A 1 245 ? -1.266  -13.656 9.366   1.00 95.56 245 A 1 
ATOM 1949 C C   . HIS A 1 245 ? -0.276  -14.600 10.059  1.00 96.37 245 A 1 
ATOM 1950 O O   . HIS A 1 245 ? -0.328  -15.803 9.784   1.00 95.00 245 A 1 
ATOM 1951 C CB  . HIS A 1 245 ? -1.143  -13.719 7.842   1.00 94.66 245 A 1 
ATOM 1952 C CG  . HIS A 1 245 ? -2.259  -12.992 7.139   1.00 93.36 245 A 1 
ATOM 1953 N ND1 . HIS A 1 245 ? -3.563  -13.413 7.023   1.00 84.44 245 A 1 
ATOM 1954 C CD2 . HIS A 1 245 ? -2.161  -11.776 6.516   1.00 84.71 245 A 1 
ATOM 1955 C CE1 . HIS A 1 245 ? -4.238  -12.473 6.331   1.00 85.65 245 A 1 
ATOM 1956 N NE2 . HIS A 1 245 ? -3.419  -11.461 6.005   1.00 86.92 245 A 1 
ATOM 1957 N N   . VAL A 1 246 ? 0.596   -14.119 10.956  1.00 96.51 246 A 1 
ATOM 1958 C CA  . VAL A 1 246 ? 1.636   -14.946 11.605  1.00 96.97 246 A 1 
ATOM 1959 C C   . VAL A 1 246 ? 1.043   -16.154 12.347  1.00 97.16 246 A 1 
ATOM 1960 O O   . VAL A 1 246 ? 1.581   -17.256 12.274  1.00 96.56 246 A 1 
ATOM 1961 C CB  . VAL A 1 246 ? 2.519   -14.084 12.530  1.00 96.49 246 A 1 
ATOM 1962 C CG1 . VAL A 1 246 ? 1.815   -13.643 13.818  1.00 93.21 246 A 1 
ATOM 1963 C CG2 . VAL A 1 246 ? 3.816   -14.815 12.892  1.00 92.21 246 A 1 
ATOM 1964 N N   . ASN A 1 247 ? -0.132  -15.993 12.964  1.00 96.51 247 A 1 
ATOM 1965 C CA  . ASN A 1 247 ? -0.829  -17.072 13.684  1.00 95.95 247 A 1 
ATOM 1966 C C   . ASN A 1 247 ? -1.395  -18.168 12.758  1.00 96.30 247 A 1 
ATOM 1967 O O   . ASN A 1 247 ? -1.682  -19.273 13.216  1.00 95.27 247 A 1 
ATOM 1968 C CB  . ASN A 1 247 ? -1.943  -16.443 14.541  1.00 94.60 247 A 1 
ATOM 1969 C CG  . ASN A 1 247 ? -1.394  -15.591 15.677  1.00 89.75 247 A 1 
ATOM 1970 O OD1 . ASN A 1 247 ? -0.347  -15.851 16.233  1.00 82.34 247 A 1 
ATOM 1971 N ND2 . ASN A 1 247 ? -2.094  -14.549 16.064  1.00 80.60 247 A 1 
ATOM 1972 N N   . ASN A 1 248 ? -1.549  -17.889 11.460  1.00 96.16 248 A 1 
ATOM 1973 C CA  . ASN A 1 248 ? -1.972  -18.886 10.475  1.00 96.51 248 A 1 
ATOM 1974 C C   . ASN A 1 248 ? -0.808  -19.784 10.034  1.00 97.31 248 A 1 
ATOM 1975 O O   . ASN A 1 248 ? -1.028  -20.936 9.663   1.00 96.95 248 A 1 
ATOM 1976 C CB  . ASN A 1 248 ? -2.607  -18.171 9.270   1.00 95.85 248 A 1 
ATOM 1977 C CG  . ASN A 1 248 ? -3.908  -17.471 9.623   1.00 93.99 248 A 1 
ATOM 1978 O OD1 . ASN A 1 248 ? -4.718  -17.970 10.387  1.00 87.14 248 A 1 
ATOM 1979 N ND2 . ASN A 1 248 ? -4.154  -16.312 9.062   1.00 86.12 248 A 1 
ATOM 1980 N N   . THR A 1 249 ? 0.420   -19.282 10.093  1.00 97.46 249 A 1 
ATOM 1981 C CA  . THR A 1 249 ? 1.624   -19.940 9.569   1.00 97.88 249 A 1 
ATOM 1982 C C   . THR A 1 249 ? 1.863   -21.335 10.152  1.00 98.10 249 A 1 
ATOM 1983 O O   . THR A 1 249 ? 2.026   -22.258 9.356   1.00 98.03 249 A 1 
ATOM 1984 C CB  . THR A 1 249 ? 2.854   -19.048 9.759   1.00 97.83 249 A 1 
ATOM 1985 O OG1 . THR A 1 249 ? 2.548   -17.806 9.182   1.00 96.47 249 A 1 
ATOM 1986 C CG2 . THR A 1 249 ? 4.095   -19.582 9.055   1.00 96.34 249 A 1 
ATOM 1987 N N   . PRO A 1 250 ? 1.819   -21.573 11.474  1.00 98.15 250 A 1 
ATOM 1988 C CA  . PRO A 1 250 ? 2.048   -22.917 12.010  1.00 98.10 250 A 1 
ATOM 1989 C C   . PRO A 1 250 ? 1.011   -23.936 11.517  1.00 98.14 250 A 1 
ATOM 1990 O O   . PRO A 1 250 ? 1.357   -25.076 11.201  1.00 97.77 250 A 1 
ATOM 1991 C CB  . PRO A 1 250 ? 2.001   -22.752 13.534  1.00 97.68 250 A 1 
ATOM 1992 C CG  . PRO A 1 250 ? 1.164   -21.492 13.750  1.00 96.55 250 A 1 
ATOM 1993 C CD  . PRO A 1 250 ? 1.577   -20.629 12.570  1.00 97.73 250 A 1 
ATOM 1994 N N   . ARG A 1 251 ? -0.252  -23.522 11.376  1.00 97.28 251 A 1 
ATOM 1995 C CA  . ARG A 1 251 ? -1.332  -24.373 10.854  1.00 96.86 251 A 1 
ATOM 1996 C C   . ARG A 1 251 ? -1.108  -24.698 9.379   1.00 97.55 251 A 1 
ATOM 1997 O O   . ARG A 1 251 ? -1.239  -25.855 8.985   1.00 97.13 251 A 1 
ATOM 1998 C CB  . ARG A 1 251 ? -2.693  -23.687 11.062  1.00 95.50 251 A 1 
ATOM 1999 C CG  . ARG A 1 251 ? -3.008  -23.425 12.549  1.00 92.20 251 A 1 
ATOM 2000 C CD  . ARG A 1 251 ? -4.361  -22.721 12.695  1.00 87.10 251 A 1 
ATOM 2001 N NE  . ARG A 1 251 ? -4.718  -22.458 14.103  1.00 82.82 251 A 1 
ATOM 2002 C CZ  . ARG A 1 251 ? -5.354  -23.288 14.927  1.00 77.36 251 A 1 
ATOM 2003 N NH1 . ARG A 1 251 ? -5.689  -24.496 14.600  1.00 68.35 251 A 1 
ATOM 2004 N NH2 . ARG A 1 251 ? -5.672  -22.907 16.127  1.00 72.18 251 A 1 
ATOM 2005 N N   . GLN A 1 252 ? -0.709  -23.694 8.592   1.00 97.44 252 A 1 
ATOM 2006 C CA  . GLN A 1 252 ? -0.376  -23.874 7.176   1.00 97.76 252 A 1 
ATOM 2007 C C   . GLN A 1 252 ? 0.831   -24.802 6.995   1.00 97.99 252 A 1 
ATOM 2008 O O   . GLN A 1 252 ? 0.772   -25.704 6.166   1.00 97.97 252 A 1 
ATOM 2009 C CB  . GLN A 1 252 ? -0.136  -22.502 6.517   1.00 97.62 252 A 1 
ATOM 2010 C CG  . GLN A 1 252 ? -1.450  -21.712 6.376   1.00 96.69 252 A 1 
ATOM 2011 C CD  . GLN A 1 252 ? -1.285  -20.273 5.900   1.00 96.43 252 A 1 
ATOM 2012 O OE1 . GLN A 1 252 ? -0.211  -19.701 5.784   1.00 92.22 252 A 1 
ATOM 2013 N NE2 . GLN A 1 252 ? -2.387  -19.601 5.631   1.00 90.89 252 A 1 
ATOM 2014 N N   . ILE A 1 253 ? 1.885   -24.657 7.804   1.00 98.07 253 A 1 
ATOM 2015 C CA  . ILE A 1 253 ? 3.065   -25.537 7.774   1.00 98.13 253 A 1 
ATOM 2016 C C   . ILE A 1 253 ? 2.684   -26.992 8.074   1.00 98.13 253 A 1 
ATOM 2017 O O   . ILE A 1 253 ? 3.149   -27.897 7.382   1.00 97.95 253 A 1 
ATOM 2018 C CB  . ILE A 1 253 ? 4.150   -25.021 8.747   1.00 98.11 253 A 1 
ATOM 2019 C CG1 . ILE A 1 253 ? 4.785   -23.731 8.175   1.00 97.70 253 A 1 
ATOM 2020 C CG2 . ILE A 1 253 ? 5.241   -26.082 8.999   1.00 97.69 253 A 1 
ATOM 2021 C CD1 . ILE A 1 253 ? 5.716   -23.003 9.153   1.00 96.69 253 A 1 
ATOM 2022 N N   . ASN A 1 254 ? 1.826   -27.240 9.061   1.00 98.13 254 A 1 
ATOM 2023 C CA  . ASN A 1 254 ? 1.386   -28.605 9.365   1.00 98.07 254 A 1 
ATOM 2024 C C   . ASN A 1 254 ? 0.590   -29.230 8.208   1.00 98.14 254 A 1 
ATOM 2025 O O   . ASN A 1 254 ? 0.797   -30.403 7.903   1.00 97.89 254 A 1 
ATOM 2026 C CB  . ASN A 1 254 ? 0.598   -28.608 10.684  1.00 97.89 254 A 1 
ATOM 2027 C CG  . ASN A 1 254 ? 1.482   -28.548 11.920  1.00 97.45 254 A 1 
ATOM 2028 O OD1 . ASN A 1 254 ? 2.691   -28.740 11.877  1.00 94.36 254 A 1 
ATOM 2029 N ND2 . ASN A 1 254 ? 0.896   -28.330 13.074  1.00 94.12 254 A 1 
ATOM 2030 N N   . ILE A 1 255 ? -0.263  -28.464 7.530   1.00 97.89 255 A 1 
ATOM 2031 C CA  . ILE A 1 255 ? -0.989  -28.949 6.341   1.00 97.92 255 A 1 
ATOM 2032 C C   . ILE A 1 255 ? -0.017  -29.201 5.175   1.00 97.97 255 A 1 
ATOM 2033 O O   . ILE A 1 255 ? -0.101  -30.254 4.546   1.00 97.76 255 A 1 
ATOM 2034 C CB  . ILE A 1 255 ? -2.131  -27.984 5.941   1.00 97.87 255 A 1 
ATOM 2035 C CG1 . ILE A 1 255 ? -3.190  -27.844 7.063   1.00 97.34 255 A 1 
ATOM 2036 C CG2 . ILE A 1 255 ? -2.837  -28.490 4.662   1.00 97.19 255 A 1 
ATOM 2037 C CD1 . ILE A 1 255 ? -4.142  -26.651 6.873   1.00 95.84 255 A 1 
ATOM 2038 N N   . LEU A 1 256 ? 0.939   -28.295 4.919   1.00 98.02 256 A 1 
ATOM 2039 C CA  . LEU A 1 256 ? 1.982   -28.466 3.893   1.00 97.94 256 A 1 
ATOM 2040 C C   . LEU A 1 256 ? 2.750   -29.774 4.103   1.00 97.88 256 A 1 
ATOM 2041 O O   . LEU A 1 256 ? 2.818   -30.606 3.198   1.00 97.68 256 A 1 
ATOM 2042 C CB  . LEU A 1 256 ? 2.961   -27.270 3.937   1.00 97.88 256 A 1 
ATOM 2043 C CG  . LEU A 1 256 ? 2.440   -25.995 3.254   1.00 97.18 256 A 1 
ATOM 2044 C CD1 . LEU A 1 256 ? 3.233   -24.776 3.719   1.00 95.58 256 A 1 
ATOM 2045 C CD2 . LEU A 1 256 ? 2.587   -26.093 1.737   1.00 96.09 256 A 1 
ATOM 2046 N N   . ARG A 1 257 ? 3.251   -30.003 5.318   1.00 98.01 257 A 1 
ATOM 2047 C CA  . ARG A 1 257 ? 3.992   -31.222 5.675   1.00 97.76 257 A 1 
ATOM 2048 C C   . ARG A 1 257 ? 3.135   -32.477 5.543   1.00 97.74 257 A 1 
ATOM 2049 O O   . ARG A 1 257 ? 3.621   -33.492 5.059   1.00 97.17 257 A 1 
ATOM 2050 C CB  . ARG A 1 257 ? 4.533   -31.101 7.103   1.00 97.49 257 A 1 
ATOM 2051 C CG  . ARG A 1 257 ? 5.689   -30.098 7.202   1.00 95.64 257 A 1 
ATOM 2052 C CD  . ARG A 1 257 ? 6.092   -29.930 8.670   1.00 93.55 257 A 1 
ATOM 2053 N NE  . ARG A 1 257 ? 7.220   -28.993 8.823   1.00 90.43 257 A 1 
ATOM 2054 C CZ  . ARG A 1 257 ? 7.616   -28.421 9.946   1.00 86.07 257 A 1 
ATOM 2055 N NH1 . ARG A 1 257 ? 7.030   -28.656 11.090  1.00 82.32 257 A 1 
ATOM 2056 N NH2 . ARG A 1 257 ? 8.621   -27.588 9.939   1.00 82.65 257 A 1 
ATOM 2057 N N   . ALA A 1 258 ? 1.869   -32.413 5.939   1.00 97.85 258 A 1 
ATOM 2058 C CA  . ALA A 1 258 ? 0.940   -33.534 5.791   1.00 97.70 258 A 1 
ATOM 2059 C C   . ALA A 1 258 ? 0.669   -33.890 4.318   1.00 97.74 258 A 1 
ATOM 2060 O O   . ALA A 1 258 ? 0.450   -35.059 4.005   1.00 97.03 258 A 1 
ATOM 2061 C CB  . ALA A 1 258 ? -0.353  -33.192 6.535   1.00 97.45 258 A 1 
ATOM 2062 N N   . LEU A 1 259 ? 0.735   -32.907 3.421   1.00 97.31 259 A 1 
ATOM 2063 C CA  . LEU A 1 259 ? 0.644   -33.090 1.970   1.00 97.14 259 A 1 
ATOM 2064 C C   . LEU A 1 259 ? 1.990   -33.459 1.316   1.00 97.14 259 A 1 
ATOM 2065 O O   . LEU A 1 259 ? 2.056   -33.597 0.099   1.00 96.19 259 A 1 
ATOM 2066 C CB  . LEU A 1 259 ? 0.027   -31.819 1.352   1.00 97.26 259 A 1 
ATOM 2067 C CG  . LEU A 1 259 ? -1.465  -31.616 1.688   1.00 96.97 259 A 1 
ATOM 2068 C CD1 . LEU A 1 259 ? -1.917  -30.227 1.235   1.00 95.63 259 A 1 
ATOM 2069 C CD2 . LEU A 1 259 ? -2.344  -32.656 0.985   1.00 95.75 259 A 1 
ATOM 2070 N N   . GLY A 1 260 ? 3.056   -33.622 2.098   1.00 97.12 260 A 1 
ATOM 2071 C CA  . GLY A 1 260 ? 4.395   -33.942 1.596   1.00 96.84 260 A 1 
ATOM 2072 C C   . GLY A 1 260 ? 5.105   -32.775 0.907   1.00 96.98 260 A 1 
ATOM 2073 O O   . GLY A 1 260 ? 6.041   -33.004 0.147   1.00 95.34 260 A 1 
ATOM 2074 N N   . ALA A 1 261 ? 4.661   -31.541 1.145   1.00 97.13 261 A 1 
ATOM 2075 C CA  . ALA A 1 261 ? 5.255   -30.337 0.578   1.00 97.00 261 A 1 
ATOM 2076 C C   . ALA A 1 261 ? 6.197   -29.645 1.576   1.00 96.76 261 A 1 
ATOM 2077 O O   . ALA A 1 261 ? 5.927   -29.577 2.780   1.00 95.77 261 A 1 
ATOM 2078 C CB  . ALA A 1 261 ? 4.140   -29.404 0.099   1.00 96.87 261 A 1 
ATOM 2079 N N   . GLU A 1 262 ? 7.292   -29.081 1.047   1.00 96.93 262 A 1 
ATOM 2080 C CA  . GLU A 1 262 ? 8.197   -28.244 1.830   1.00 96.51 262 A 1 
ATOM 2081 C C   . GLU A 1 262 ? 7.583   -26.854 2.072   1.00 97.22 262 A 1 
ATOM 2082 O O   . GLU A 1 262 ? 7.067   -26.241 1.136   1.00 96.64 262 A 1 
ATOM 2083 C CB  . GLU A 1 262 ? 9.561   -28.122 1.140   1.00 94.78 262 A 1 
ATOM 2084 C CG  . GLU A 1 262 ? 10.371  -29.430 1.179   1.00 83.44 262 A 1 
ATOM 2085 C CD  . GLU A 1 262 ? 10.664  -29.908 2.614   1.00 76.99 262 A 1 
ATOM 2086 O OE1 . GLU A 1 262 ? 10.693  -31.141 2.826   1.00 68.50 262 A 1 
ATOM 2087 O OE2 . GLU A 1 262 ? 10.830  -29.042 3.502   1.00 68.24 262 A 1 
ATOM 2088 N N   . PRO A 1 263 ? 7.624   -26.332 3.302   1.00 97.11 263 A 1 
ATOM 2089 C CA  . PRO A 1 263 ? 7.167   -24.979 3.581   1.00 97.27 263 A 1 
ATOM 2090 C C   . PRO A 1 263 ? 8.012   -23.925 2.847   1.00 97.33 263 A 1 
ATOM 2091 O O   . PRO A 1 263 ? 9.235   -24.046 2.825   1.00 96.74 263 A 1 
ATOM 2092 C CB  . PRO A 1 263 ? 7.252   -24.811 5.101   1.00 96.81 263 A 1 
ATOM 2093 C CG  . PRO A 1 263 ? 7.206   -26.250 5.621   1.00 95.74 263 A 1 
ATOM 2094 C CD  . PRO A 1 263 ? 7.949   -27.022 4.543   1.00 97.06 263 A 1 
ATOM 2095 N N   . PRO A 1 264 ? 7.399   -22.859 2.304   1.00 97.60 264 A 1 
ATOM 2096 C CA  . PRO A 1 264 ? 8.132   -21.729 1.746   1.00 97.63 264 A 1 
ATOM 2097 C C   . PRO A 1 264 ? 8.881   -20.949 2.834   1.00 97.57 264 A 1 
ATOM 2098 O O   . PRO A 1 264 ? 8.558   -21.040 4.023   1.00 97.20 264 A 1 
ATOM 2099 C CB  . PRO A 1 264 ? 7.072   -20.866 1.061   1.00 97.50 264 A 1 
ATOM 2100 C CG  . PRO A 1 264 ? 5.821   -21.125 1.892   1.00 96.47 264 A 1 
ATOM 2101 C CD  . PRO A 1 264 ? 5.968   -22.593 2.285   1.00 97.87 264 A 1 
ATOM 2102 N N   . VAL A 1 265 ? 9.824   -20.103 2.417   1.00 97.83 265 A 1 
ATOM 2103 C CA  . VAL A 1 265 ? 10.398  -19.076 3.297   1.00 97.74 265 A 1 
ATOM 2104 C C   . VAL A 1 265 ? 9.309   -18.058 3.629   1.00 97.94 265 A 1 
ATOM 2105 O O   . VAL A 1 265 ? 8.676   -17.505 2.730   1.00 97.69 265 A 1 
ATOM 2106 C CB  . VAL A 1 265 ? 11.614  -18.390 2.650   1.00 97.26 265 A 1 
ATOM 2107 C CG1 . VAL A 1 265 ? 12.186  -17.276 3.541   1.00 95.96 265 A 1 
ATOM 2108 C CG2 . VAL A 1 265 ? 12.731  -19.402 2.372   1.00 96.00 265 A 1 
ATOM 2109 N N   . TYR A 1 266 ? 9.085   -17.798 4.913   1.00 97.96 266 A 1 
ATOM 2110 C CA  . TYR A 1 266 ? 8.110   -16.815 5.381   1.00 97.99 266 A 1 
ATOM 2111 C C   . TYR A 1 266 ? 8.791   -15.511 5.795   1.00 97.82 266 A 1 
ATOM 2112 O O   . TYR A 1 266 ? 9.842   -15.523 6.425   1.00 97.38 266 A 1 
ATOM 2113 C CB  . TYR A 1 266 ? 7.267   -17.388 6.522   1.00 98.00 266 A 1 
ATOM 2114 C CG  . TYR A 1 266 ? 6.297   -18.474 6.096   1.00 98.06 266 A 1 
ATOM 2115 C CD1 . TYR A 1 266 ? 5.035   -18.129 5.576   1.00 97.29 266 A 1 
ATOM 2116 C CD2 . TYR A 1 266 ? 6.659   -19.829 6.211   1.00 97.33 266 A 1 
ATOM 2117 C CE1 . TYR A 1 266 ? 4.136   -19.136 5.170   1.00 97.02 266 A 1 
ATOM 2118 C CE2 . TYR A 1 266 ? 5.765   -20.838 5.804   1.00 97.02 266 A 1 
ATOM 2119 C CZ  . TYR A 1 266 ? 4.500   -20.494 5.281   1.00 97.29 266 A 1 
ATOM 2120 O OH  . TYR A 1 266 ? 3.635   -21.465 4.885   1.00 96.39 266 A 1 
ATOM 2121 N N   . GLY A 1 267 ? 8.146   -14.376 5.493   1.00 97.58 267 A 1 
ATOM 2122 C CA  . GLY A 1 267 ? 8.506   -13.050 5.985   1.00 97.54 267 A 1 
ATOM 2123 C C   . GLY A 1 267 ? 7.251   -12.298 6.419   1.00 97.65 267 A 1 
ATOM 2124 O O   . GLY A 1 267 ? 6.418   -11.945 5.587   1.00 96.89 267 A 1 
ATOM 2125 N N   . HIS A 1 268 ? 7.083   -12.077 7.719   1.00 98.02 268 A 1 
ATOM 2126 C CA  . HIS A 1 268 ? 5.921   -11.393 8.290   1.00 97.96 268 A 1 
ATOM 2127 C C   . HIS A 1 268 ? 6.223   -9.923  8.573   1.00 97.51 268 A 1 
ATOM 2128 O O   . HIS A 1 268 ? 6.862   -9.576  9.569   1.00 96.72 268 A 1 
ATOM 2129 C CB  . HIS A 1 268 ? 5.415   -12.132 9.529   1.00 98.04 268 A 1 
ATOM 2130 C CG  . HIS A 1 268 ? 4.793   -13.455 9.188   1.00 98.08 268 A 1 
ATOM 2131 N ND1 . HIS A 1 268 ? 5.456   -14.650 9.101   1.00 95.55 268 A 1 
ATOM 2132 C CD2 . HIS A 1 268 ? 3.487   -13.682 8.857   1.00 96.63 268 A 1 
ATOM 2133 C CE1 . HIS A 1 268 ? 4.576   -15.581 8.726   1.00 96.73 268 A 1 
ATOM 2134 N NE2 . HIS A 1 268 ? 3.355   -15.040 8.570   1.00 96.81 268 A 1 
ATOM 2135 N N   . LEU A 1 269 ? 5.713   -9.049  7.702   1.00 96.99 269 A 1 
ATOM 2136 C CA  . LEU A 1 269 ? 5.938   -7.606  7.745   1.00 96.64 269 A 1 
ATOM 2137 C C   . LEU A 1 269 ? 5.175   -6.967  8.914   1.00 96.45 269 A 1 
ATOM 2138 O O   . LEU A 1 269 ? 3.953   -7.141  8.987   1.00 95.60 269 A 1 
ATOM 2139 C CB  . LEU A 1 269 ? 5.487   -6.967  6.422   1.00 96.36 269 A 1 
ATOM 2140 C CG  . LEU A 1 269 ? 6.102   -7.568  5.152   1.00 95.81 269 A 1 
ATOM 2141 C CD1 . LEU A 1 269 ? 5.493   -6.880  3.928   1.00 94.48 269 A 1 
ATOM 2142 C CD2 . LEU A 1 269 ? 7.620   -7.395  5.116   1.00 94.35 269 A 1 
ATOM 2143 N N   . PRO A 1 270 ? 5.831   -6.159  9.768   1.00 96.71 270 A 1 
ATOM 2144 C CA  . PRO A 1 270 ? 5.138   -5.386  10.794  1.00 96.23 270 A 1 
ATOM 2145 C C   . PRO A 1 270 ? 4.029   -4.506  10.205  1.00 95.76 270 A 1 
ATOM 2146 O O   . PRO A 1 270 ? 4.092   -4.083  9.050   1.00 94.43 270 A 1 
ATOM 2147 C CB  . PRO A 1 270 ? 6.209   -4.540  11.486  1.00 95.56 270 A 1 
ATOM 2148 C CG  . PRO A 1 270 ? 7.485   -5.339  11.257  1.00 94.04 270 A 1 
ATOM 2149 C CD  . PRO A 1 270 ? 7.270   -5.942  9.876   1.00 96.22 270 A 1 
ATOM 2150 N N   . THR A 1 271 ? 3.010   -4.198  10.998  1.00 94.10 271 A 1 
ATOM 2151 C CA  . THR A 1 271 ? 1.889   -3.363  10.555  1.00 93.37 271 A 1 
ATOM 2152 C C   . THR A 1 271 ? 2.342   -1.946  10.193  1.00 93.82 271 A 1 
ATOM 2153 O O   . THR A 1 271 ? 3.296   -1.420  10.762  1.00 92.21 271 A 1 
ATOM 2154 C CB  . THR A 1 271 ? 0.780   -3.309  11.613  1.00 90.94 271 A 1 
ATOM 2155 O OG1 . THR A 1 271 ? 1.280   -2.942  12.872  1.00 78.13 271 A 1 
ATOM 2156 C CG2 . THR A 1 271 ? 0.103   -4.669  11.780  1.00 76.73 271 A 1 
ATOM 2157 N N   . VAL A 1 272 ? 1.634   -1.313  9.251   1.00 93.96 272 A 1 
ATOM 2158 C CA  . VAL A 1 272 ? 1.765   0.129   9.004   1.00 93.78 272 A 1 
ATOM 2159 C C   . VAL A 1 272 ? 0.788   0.854   9.924   1.00 93.79 272 A 1 
ATOM 2160 O O   . VAL A 1 272 ? -0.379  0.463   10.019  1.00 93.12 272 A 1 
ATOM 2161 C CB  . VAL A 1 272 ? 1.538   0.491   7.525   1.00 93.28 272 A 1 
ATOM 2162 C CG1 . VAL A 1 272 ? 1.734   1.992   7.277   1.00 90.90 272 A 1 
ATOM 2163 C CG2 . VAL A 1 272 ? 2.528   -0.252  6.620   1.00 90.81 272 A 1 
ATOM 2164 N N   . LEU A 1 273 ? 1.275   1.885   10.603  1.00 93.65 273 A 1 
ATOM 2165 C CA  . LEU A 1 273 ? 0.495   2.743   11.485  1.00 93.59 273 A 1 
ATOM 2166 C C   . LEU A 1 273 ? 0.095   4.027   10.750  1.00 93.61 273 A 1 
ATOM 2167 O O   . LEU A 1 273 ? 0.839   4.516   9.903   1.00 93.44 273 A 1 
ATOM 2168 C CB  . LEU A 1 273 ? 1.293   3.045   12.765  1.00 93.84 273 A 1 
ATOM 2169 C CG  . LEU A 1 273 ? 1.829   1.816   13.523  1.00 93.22 273 A 1 
ATOM 2170 C CD1 . LEU A 1 273 ? 2.568   2.270   14.782  1.00 91.27 273 A 1 
ATOM 2171 C CD2 . LEU A 1 273 ? 0.722   0.844   13.931  1.00 91.41 273 A 1 
ATOM 2172 N N   . ASN A 1 274 ? -1.081  4.578   11.077  1.00 92.10 274 A 1 
ATOM 2173 C CA  . ASN A 1 274 ? -1.497  5.907   10.636  1.00 91.60 274 A 1 
ATOM 2174 C C   . ASN A 1 274 ? -0.750  7.011   11.419  1.00 92.16 274 A 1 
ATOM 2175 O O   . ASN A 1 274 ? 0.069   6.720   12.294  1.00 92.38 274 A 1 
ATOM 2176 C CB  . ASN A 1 274 ? -3.040  5.998   10.709  1.00 90.95 274 A 1 
ATOM 2177 C CG  . ASN A 1 274 ? -3.618  6.003   12.116  1.00 90.65 274 A 1 
ATOM 2178 O OD1 . ASN A 1 274 ? -2.918  6.093   13.105  1.00 87.01 274 A 1 
ATOM 2179 N ND2 . ASN A 1 274 ? -4.924  5.932   12.250  1.00 86.48 274 A 1 
ATOM 2180 N N   . GLU A 1 275 ? -1.043  8.281   11.135  1.00 91.03 275 A 1 
ATOM 2181 C CA  . GLU A 1 275 ? -0.416  9.425   11.826  1.00 91.35 275 A 1 
ATOM 2182 C C   . GLU A 1 275 ? -0.711  9.463   13.337  1.00 91.78 275 A 1 
ATOM 2183 O O   . GLU A 1 275 ? 0.072   10.014  14.109  1.00 89.77 275 A 1 
ATOM 2184 C CB  . GLU A 1 275 ? -0.879  10.735  11.180  1.00 90.18 275 A 1 
ATOM 2185 C CG  . GLU A 1 275 ? -0.387  10.866  9.737   1.00 86.05 275 A 1 
ATOM 2186 C CD  . GLU A 1 275 ? -0.844  12.181  9.094   1.00 85.01 275 A 1 
ATOM 2187 O OE1 . GLU A 1 275 ? 0.034   12.917  8.605   1.00 76.81 275 A 1 
ATOM 2188 O OE2 . GLU A 1 275 ? -2.078  12.408  9.062   1.00 77.69 275 A 1 
ATOM 2189 N N   . GLN A 1 276 ? -1.804  8.831   13.779  1.00 92.25 276 A 1 
ATOM 2190 C CA  . GLN A 1 276 ? -2.214  8.728   15.182  1.00 91.87 276 A 1 
ATOM 2191 C C   . GLN A 1 276 ? -1.553  7.540   15.911  1.00 92.79 276 A 1 
ATOM 2192 O O   . GLN A 1 276 ? -1.778  7.345   17.101  1.00 92.07 276 A 1 
ATOM 2193 C CB  . GLN A 1 276 ? -3.750  8.670   15.280  1.00 91.11 276 A 1 
ATOM 2194 C CG  . GLN A 1 276 ? -4.446  9.943   14.759  1.00 87.65 276 A 1 
ATOM 2195 C CD  . GLN A 1 276 ? -4.429  10.106  13.239  1.00 81.21 276 A 1 
ATOM 2196 O OE1 . GLN A 1 276 ? -4.538  9.160   12.473  1.00 74.07 276 A 1 
ATOM 2197 N NE2 . GLN A 1 276 ? -4.279  11.310  12.727  1.00 72.19 276 A 1 
ATOM 2198 N N   . GLY A 1 277 ? -0.734  6.744   15.215  1.00 92.01 277 A 1 
ATOM 2199 C CA  . GLY A 1 277 ? -0.080  5.559   15.778  1.00 92.11 277 A 1 
ATOM 2200 C C   . GLY A 1 277 ? -0.978  4.323   15.858  1.00 93.14 277 A 1 
ATOM 2201 O O   . GLY A 1 277 ? -0.600  3.319   16.463  1.00 91.98 277 A 1 
ATOM 2202 N N   . GLU A 1 278 ? -2.160  4.353   15.241  1.00 92.03 278 A 1 
ATOM 2203 C CA  . GLU A 1 278 ? -3.072  3.215   15.170  1.00 91.99 278 A 1 
ATOM 2204 C C   . GLU A 1 278 ? -2.797  2.389   13.912  1.00 92.18 278 A 1 
ATOM 2205 O O   . GLU A 1 278 ? -2.316  2.897   12.900  1.00 90.97 278 A 1 
ATOM 2206 C CB  . GLU A 1 278 ? -4.532  3.674   15.150  1.00 91.12 278 A 1 
ATOM 2207 C CG  . GLU A 1 278 ? -4.920  4.644   16.272  1.00 87.32 278 A 1 
ATOM 2208 C CD  . GLU A 1 278 ? -6.345  5.164   16.064  1.00 86.17 278 A 1 
ATOM 2209 O OE1 . GLU A 1 278 ? -7.106  5.177   17.050  1.00 76.59 278 A 1 
ATOM 2210 O OE2 . GLU A 1 278 ? -6.661  5.514   14.898  1.00 78.73 278 A 1 
ATOM 2211 N N   . LYS A 1 279 ? -3.170  1.110   13.928  1.00 89.99 279 A 1 
ATOM 2212 C CA  . LYS A 1 279 ? -3.060  0.256   12.740  1.00 90.03 279 A 1 
ATOM 2213 C C   . LYS A 1 279 ? -3.823  0.863   11.557  1.00 89.93 279 A 1 
ATOM 2214 O O   . LYS A 1 279 ? -5.044  1.027   11.619  1.00 88.23 279 A 1 
ATOM 2215 C CB  . LYS A 1 279 ? -3.574  -1.144  13.084  1.00 89.65 279 A 1 
ATOM 2216 C CG  . LYS A 1 279 ? -3.531  -2.073  11.868  1.00 86.94 279 A 1 
ATOM 2217 C CD  . LYS A 1 279 ? -4.014  -3.465  12.265  1.00 83.17 279 A 1 
ATOM 2218 C CE  . LYS A 1 279 ? -4.047  -4.355  11.027  1.00 76.97 279 A 1 
ATOM 2219 N NZ  . LYS A 1 279 ? -4.440  -5.733  11.396  1.00 69.79 279 A 1 
ATOM 2220 N N   . MET A 1 280 ? -3.120  1.102   10.448  1.00 88.90 280 A 1 
ATOM 2221 C CA  . MET A 1 280 ? -3.739  1.586   9.219   1.00 88.40 280 A 1 
ATOM 2222 C C   . MET A 1 280 ? -4.770  0.573   8.707   1.00 87.55 280 A 1 
ATOM 2223 O O   . MET A 1 280 ? -4.467  -0.601  8.478   1.00 83.34 280 A 1 
ATOM 2224 C CB  . MET A 1 280 ? -2.650  1.899   8.179   1.00 87.12 280 A 1 
ATOM 2225 C CG  . MET A 1 280 ? -3.244  2.552   6.923   1.00 84.45 280 A 1 
ATOM 2226 S SD  . MET A 1 280 ? -2.022  3.025   5.673   1.00 82.81 280 A 1 
ATOM 2227 C CE  . MET A 1 280 ? -1.343  4.520   6.441   1.00 73.42 280 A 1 
ATOM 2228 N N   . SER A 1 281 ? -6.012  1.021   8.539   1.00 86.89 281 A 1 
ATOM 2229 C CA  . SER A 1 281 ? -7.114  0.192   8.048   1.00 86.18 281 A 1 
ATOM 2230 C C   . SER A 1 281 ? -8.239  1.049   7.468   1.00 85.84 281 A 1 
ATOM 2231 O O   . SER A 1 281 ? -8.366  2.229   7.793   1.00 83.87 281 A 1 
ATOM 2232 C CB  . SER A 1 281 ? -7.665  -0.688  9.180   1.00 84.61 281 A 1 
ATOM 2233 O OG  . SER A 1 281 ? -8.391  0.078   10.121  1.00 81.78 281 A 1 
ATOM 2234 N N   . LYS A 1 282 ? -9.122  0.422   6.685   1.00 84.08 282 A 1 
ATOM 2235 C CA  . LYS A 1 282 ? -10.348 1.062   6.174   1.00 83.38 282 A 1 
ATOM 2236 C C   . LYS A 1 282 ? -11.202 1.677   7.293   1.00 83.53 282 A 1 
ATOM 2237 O O   . LYS A 1 282 ? -11.802 2.723   7.102   1.00 80.99 282 A 1 
ATOM 2238 C CB  . LYS A 1 282 ? -11.187 0.031   5.390   1.00 82.30 282 A 1 
ATOM 2239 C CG  . LYS A 1 282 ? -10.464 -0.562  4.168   1.00 78.57 282 A 1 
ATOM 2240 C CD  . LYS A 1 282 ? -11.324 -1.624  3.461   1.00 76.34 282 A 1 
ATOM 2241 C CE  . LYS A 1 282 ? -10.542 -2.262  2.312   1.00 69.60 282 A 1 
ATOM 2242 N NZ  . LYS A 1 282 ? -11.262 -3.402  1.682   1.00 62.45 282 A 1 
ATOM 2243 N N   . ARG A 1 283 ? -11.238 1.040   8.474   1.00 79.72 283 A 1 
ATOM 2244 C CA  . ARG A 1 283 ? -11.991 1.516   9.650   1.00 79.98 283 A 1 
ATOM 2245 C C   . ARG A 1 283 ? -11.378 2.760   10.296  1.00 80.91 283 A 1 
ATOM 2246 O O   . ARG A 1 283 ? -12.111 3.527   10.901  1.00 76.98 283 A 1 
ATOM 2247 C CB  . ARG A 1 283 ? -12.115 0.399   10.696  1.00 79.45 283 A 1 
ATOM 2248 C CG  . ARG A 1 283 ? -12.925 -0.804  10.197  1.00 74.76 283 A 1 
ATOM 2249 C CD  . ARG A 1 283 ? -13.061 -1.842  11.317  1.00 71.35 283 A 1 
ATOM 2250 N NE  . ARG A 1 283 ? -13.798 -3.039  10.869  1.00 63.57 283 A 1 
ATOM 2251 C CZ  . ARG A 1 283 ? -14.080 -4.103  11.600  1.00 56.35 283 A 1 
ATOM 2252 N NH1 . ARG A 1 283 ? -13.715 -4.200  12.848  1.00 50.52 283 A 1 
ATOM 2253 N NH2 . ARG A 1 283 ? -14.741 -5.105  11.083  1.00 50.37 283 A 1 
ATOM 2254 N N   . HIS A 1 284 ? -10.070 2.953   10.148  1.00 81.94 284 A 1 
ATOM 2255 C CA  . HIS A 1 284 ? -9.336  4.108   10.673  1.00 80.99 284 A 1 
ATOM 2256 C C   . HIS A 1 284 ? -9.018  5.141   9.581   1.00 80.75 284 A 1 
ATOM 2257 O O   . HIS A 1 284 ? -8.002  5.828   9.647   1.00 75.57 284 A 1 
ATOM 2258 C CB  . HIS A 1 284 ? -8.081  3.628   11.424  1.00 79.62 284 A 1 
ATOM 2259 C CG  . HIS A 1 284 ? -8.341  2.651   12.545  1.00 78.00 284 A 1 
ATOM 2260 N ND1 . HIS A 1 284 ? -7.475  1.664   12.958  1.00 67.18 284 A 1 
ATOM 2261 C CD2 . HIS A 1 284 ? -9.446  2.557   13.350  1.00 65.86 284 A 1 
ATOM 2262 C CE1 . HIS A 1 284 ? -8.028  1.005   13.979  1.00 67.44 284 A 1 
ATOM 2263 N NE2 . HIS A 1 284 ? -9.246  1.503   14.247  1.00 69.18 284 A 1 
ATOM 2264 N N   . GLY A 1 285 ? -9.874  5.237   8.546   1.00 79.30 285 A 1 
ATOM 2265 C CA  . GLY A 1 285 ? -9.802  6.294   7.537   1.00 77.71 285 A 1 
ATOM 2266 C C   . GLY A 1 285 ? -8.651  6.179   6.536   1.00 81.21 285 A 1 
ATOM 2267 O O   . GLY A 1 285 ? -8.288  7.178   5.930   1.00 76.81 285 A 1 
ATOM 2268 N N   . ALA A 1 286 ? -8.079  4.988   6.338   1.00 84.61 286 A 1 
ATOM 2269 C CA  . ALA A 1 286 ? -7.026  4.808   5.342   1.00 85.44 286 A 1 
ATOM 2270 C C   . ALA A 1 286 ? -7.530  5.151   3.930   1.00 86.52 286 A 1 
ATOM 2271 O O   . ALA A 1 286 ? -8.564  4.638   3.488   1.00 83.41 286 A 1 
ATOM 2272 C CB  . ALA A 1 286 ? -6.488  3.375   5.411   1.00 83.11 286 A 1 
ATOM 2273 N N   . MET A 1 287 ? -6.770  5.981   3.209   1.00 86.24 287 A 1 
ATOM 2274 C CA  . MET A 1 287 ? -7.052  6.330   1.817   1.00 87.88 287 A 1 
ATOM 2275 C C   . MET A 1 287 ? -6.753  5.142   0.890   1.00 89.16 287 A 1 
ATOM 2276 O O   . MET A 1 287 ? -5.823  4.364   1.125   1.00 86.14 287 A 1 
ATOM 2277 C CB  . MET A 1 287 ? -6.254  7.586   1.442   1.00 85.35 287 A 1 
ATOM 2278 C CG  . MET A 1 287 ? -6.633  8.133   0.057   1.00 82.73 287 A 1 
ATOM 2279 S SD  . MET A 1 287 ? -6.099  9.834   -0.252  1.00 80.95 287 A 1 
ATOM 2280 C CE  . MET A 1 287 ? -4.303  9.658   -0.259  1.00 72.14 287 A 1 
ATOM 2281 N N   . SER A 1 288 ? -7.557  4.993   -0.173  1.00 90.46 288 A 1 
ATOM 2282 C CA  . SER A 1 288 ? -7.307  3.999   -1.217  1.00 91.79 288 A 1 
ATOM 2283 C C   . SER A 1 288 ? -6.045  4.344   -2.009  1.00 92.98 288 A 1 
ATOM 2284 O O   . SER A 1 288 ? -5.671  5.510   -2.109  1.00 92.90 288 A 1 
ATOM 2285 C CB  . SER A 1 288 ? -8.511  3.860   -2.152  1.00 90.73 288 A 1 
ATOM 2286 O OG  . SER A 1 288 ? -8.706  5.033   -2.915  1.00 88.13 288 A 1 
ATOM 2287 N N   . VAL A 1 289 ? -5.405  3.341   -2.619  1.00 93.18 289 A 1 
ATOM 2288 C CA  . VAL A 1 289 ? -4.259  3.561   -3.519  1.00 94.07 289 A 1 
ATOM 2289 C C   . VAL A 1 289 ? -4.631  4.525   -4.644  1.00 94.68 289 A 1 
ATOM 2290 O O   . VAL A 1 289 ? -3.896  5.475   -4.891  1.00 94.49 289 A 1 
ATOM 2291 C CB  . VAL A 1 289 ? -3.743  2.221   -4.077  1.00 93.64 289 A 1 
ATOM 2292 C CG1 . VAL A 1 289 ? -2.669  2.400   -5.154  1.00 90.32 289 A 1 
ATOM 2293 C CG2 . VAL A 1 289 ? -3.123  1.393   -2.943  1.00 90.31 289 A 1 
ATOM 2294 N N   . MET A 1 290 ? -5.803  4.368   -5.251  1.00 93.93 290 A 1 
ATOM 2295 C CA  . MET A 1 290 ? -6.288  5.272   -6.300  1.00 94.09 290 A 1 
ATOM 2296 C C   . MET A 1 290 ? -6.610  6.675   -5.774  1.00 94.83 290 A 1 
ATOM 2297 O O   . MET A 1 290 ? -6.451  7.649   -6.500  1.00 94.64 290 A 1 
ATOM 2298 C CB  . MET A 1 290 ? -7.493  4.654   -7.014  1.00 93.47 290 A 1 
ATOM 2299 C CG  . MET A 1 290 ? -7.149  3.299   -7.650  1.00 90.92 290 A 1 
ATOM 2300 S SD  . MET A 1 290 ? -5.579  3.252   -8.562  1.00 89.36 290 A 1 
ATOM 2301 C CE  . MET A 1 290 ? -5.966  4.359   -9.925  1.00 79.12 290 A 1 
ATOM 2302 N N   . GLY A 1 291 ? -6.945  6.810   -4.493  1.00 94.11 291 A 1 
ATOM 2303 C CA  . GLY A 1 291 ? -7.091  8.115   -3.851  1.00 94.33 291 A 1 
ATOM 2304 C C   . GLY A 1 291 ? -5.814  8.960   -3.892  1.00 95.38 291 A 1 
ATOM 2305 O O   . GLY A 1 291 ? -5.901  10.181  -3.977  1.00 95.16 291 A 1 
ATOM 2306 N N   . TYR A 1 292 ? -4.625  8.344   -3.893  1.00 95.73 292 A 1 
ATOM 2307 C CA  . TYR A 1 292 ? -3.361  9.077   -4.071  1.00 96.12 292 A 1 
ATOM 2308 C C   . TYR A 1 292 ? -3.207  9.596   -5.505  1.00 96.74 292 A 1 
ATOM 2309 O O   . TYR A 1 292 ? -2.805  10.742  -5.689  1.00 96.64 292 A 1 
ATOM 2310 C CB  . TYR A 1 292 ? -2.154  8.214   -3.672  1.00 95.94 292 A 1 
ATOM 2311 C CG  . TYR A 1 292 ? -2.071  7.937   -2.185  1.00 95.27 292 A 1 
ATOM 2312 C CD1 . TYR A 1 292 ? -1.390  8.828   -1.336  1.00 93.60 292 A 1 
ATOM 2313 C CD2 . TYR A 1 292 ? -2.712  6.812   -1.642  1.00 93.73 292 A 1 
ATOM 2314 C CE1 . TYR A 1 292 ? -1.365  8.604   0.053   1.00 92.82 292 A 1 
ATOM 2315 C CE2 . TYR A 1 292 ? -2.700  6.588   -0.253  1.00 92.95 292 A 1 
ATOM 2316 C CZ  . TYR A 1 292 ? -2.033  7.487   0.597   1.00 92.89 292 A 1 
ATOM 2317 O OH  . TYR A 1 292 ? -2.057  7.289   1.941   1.00 91.14 292 A 1 
ATOM 2318 N N   . ARG A 1 293 ? -3.576  8.797   -6.514  1.00 95.93 293 A 1 
ATOM 2319 C CA  . ARG A 1 293 ? -3.650  9.268   -7.912  1.00 96.37 293 A 1 
ATOM 2320 C C   . ARG A 1 293 ? -4.587  10.467  -8.025  1.00 96.62 293 A 1 
ATOM 2321 O O   . ARG A 1 293 ? -4.194  11.496  -8.560  1.00 96.60 293 A 1 
ATOM 2322 C CB  . ARG A 1 293 ? -4.121  8.131   -8.833  1.00 96.23 293 A 1 
ATOM 2323 C CG  . ARG A 1 293 ? -4.170  8.557   -10.310 1.00 95.24 293 A 1 
ATOM 2324 C CD  . ARG A 1 293 ? -5.032  7.623   -11.169 1.00 93.25 293 A 1 
ATOM 2325 N NE  . ARG A 1 293 ? -6.451  7.645   -10.762 1.00 87.30 293 A 1 
ATOM 2326 C CZ  . ARG A 1 293 ? -7.398  6.830   -11.207 1.00 84.96 293 A 1 
ATOM 2327 N NH1 . ARG A 1 293 ? -7.180  5.968   -12.152 1.00 77.25 293 A 1 
ATOM 2328 N NH2 . ARG A 1 293 ? -8.594  6.853   -10.693 1.00 76.93 293 A 1 
ATOM 2329 N N   . ASP A 1 294 ? -5.792  10.350  -7.472  1.00 96.25 294 A 1 
ATOM 2330 C CA  . ASP A 1 294 ? -6.836  11.375  -7.572  1.00 96.36 294 A 1 
ATOM 2331 C C   . ASP A 1 294 ? -6.496  12.644  -6.763  1.00 96.96 294 A 1 
ATOM 2332 O O   . ASP A 1 294 ? -6.965  13.738  -7.072  1.00 96.49 294 A 1 
ATOM 2333 C CB  . ASP A 1 294 ? -8.175  10.770  -7.123  1.00 95.59 294 A 1 
ATOM 2334 C CG  . ASP A 1 294 ? -8.626  9.531   -7.920  1.00 94.09 294 A 1 
ATOM 2335 O OD1 . ASP A 1 294 ? -8.087  9.261   -9.019  1.00 91.25 294 A 1 
ATOM 2336 O OD2 . ASP A 1 294 ? -9.503  8.810   -7.397  1.00 90.55 294 A 1 
ATOM 2337 N N   . ALA A 1 295 ? -5.633  12.527  -5.758  1.00 96.69 295 A 1 
ATOM 2338 C CA  . ALA A 1 295 ? -5.045  13.659  -5.039  1.00 96.78 295 A 1 
ATOM 2339 C C   . ALA A 1 295 ? -3.842  14.295  -5.768  1.00 97.38 295 A 1 
ATOM 2340 O O   . ALA A 1 295 ? -3.355  15.338  -5.336  1.00 96.97 295 A 1 
ATOM 2341 C CB  . ALA A 1 295 ? -4.689  13.199  -3.623  1.00 96.35 295 A 1 
ATOM 2342 N N   . GLY A 1 296 ? -3.367  13.697  -6.872  1.00 97.61 296 A 1 
ATOM 2343 C CA  . GLY A 1 296 ? -2.289  14.236  -7.701  1.00 98.01 296 A 1 
ATOM 2344 C C   . GLY A 1 296 ? -0.881  13.800  -7.298  1.00 98.44 296 A 1 
ATOM 2345 O O   . GLY A 1 296 ? 0.081   14.513  -7.588  1.00 98.15 296 A 1 
ATOM 2346 N N   . TYR A 1 297 ? -0.736  12.649  -6.644  1.00 98.16 297 A 1 
ATOM 2347 C CA  . TYR A 1 297 ? 0.576   12.046  -6.405  1.00 98.23 297 A 1 
ATOM 2348 C C   . TYR A 1 297 ? 1.068   11.291  -7.642  1.00 98.26 297 A 1 
ATOM 2349 O O   . TYR A 1 297 ? 0.288   10.675  -8.371  1.00 97.96 297 A 1 
ATOM 2350 C CB  . TYR A 1 297 ? 0.551   11.136  -5.180  1.00 98.08 297 A 1 
ATOM 2351 C CG  . TYR A 1 297 ? 0.349   11.891  -3.879  1.00 97.89 297 A 1 
ATOM 2352 C CD1 . TYR A 1 297 ? 1.459   12.417  -3.191  1.00 96.93 297 A 1 
ATOM 2353 C CD2 . TYR A 1 297 ? -0.951  12.099  -3.379  1.00 96.90 297 A 1 
ATOM 2354 C CE1 . TYR A 1 297 ? 1.270   13.156  -2.008  1.00 96.26 297 A 1 
ATOM 2355 C CE2 . TYR A 1 297 ? -1.143  12.843  -2.202  1.00 96.31 297 A 1 
ATOM 2356 C CZ  . TYR A 1 297 ? -0.033  13.375  -1.518  1.00 96.49 297 A 1 
ATOM 2357 O OH  . TYR A 1 297 ? -0.230  14.106  -0.396  1.00 95.26 297 A 1 
ATOM 2358 N N   . LEU A 1 298 ? 2.384   11.315  -7.872  1.00 98.29 298 A 1 
ATOM 2359 C CA  . LEU A 1 298 ? 3.031   10.495  -8.891  1.00 98.24 298 A 1 
ATOM 2360 C C   . LEU A 1 298 ? 3.198   9.050   -8.388  1.00 98.05 298 A 1 
ATOM 2361 O O   . LEU A 1 298 ? 3.542   8.849   -7.221  1.00 97.76 298 A 1 
ATOM 2362 C CB  . LEU A 1 298 ? 4.386   11.108  -9.264  1.00 98.20 298 A 1 
ATOM 2363 C CG  . LEU A 1 298 ? 4.290   12.427  -10.050 1.00 97.65 298 A 1 
ATOM 2364 C CD1 . LEU A 1 298 ? 5.689   13.022  -10.195 1.00 96.69 298 A 1 
ATOM 2365 C CD2 . LEU A 1 298 ? 3.724   12.221  -11.457 1.00 96.56 298 A 1 
ATOM 2366 N N   . PRO A 1 299 ? 3.003   8.034   -9.252  1.00 98.04 299 A 1 
ATOM 2367 C CA  . PRO A 1 299 ? 3.153   6.637   -8.852  1.00 97.81 299 A 1 
ATOM 2368 C C   . PRO A 1 299 ? 4.571   6.320   -8.360  1.00 97.59 299 A 1 
ATOM 2369 O O   . PRO A 1 299 ? 4.727   5.566   -7.402  1.00 97.04 299 A 1 
ATOM 2370 C CB  . PRO A 1 299 ? 2.769   5.813   -10.087 1.00 97.45 299 A 1 
ATOM 2371 C CG  . PRO A 1 299 ? 2.989   6.766   -11.259 1.00 96.52 299 A 1 
ATOM 2372 C CD  . PRO A 1 299 ? 2.664   8.132   -10.663 1.00 97.71 299 A 1 
ATOM 2373 N N   . GLU A 1 300 ? 5.604   6.953   -8.930  1.00 97.47 300 A 1 
ATOM 2374 C CA  . GLU A 1 300 ? 6.996   6.798   -8.506  1.00 97.25 300 A 1 
ATOM 2375 C C   . GLU A 1 300 ? 7.211   7.266   -7.062  1.00 97.36 300 A 1 
ATOM 2376 O O   . GLU A 1 300 ? 7.872   6.587   -6.280  1.00 96.62 300 A 1 
ATOM 2377 C CB  . GLU A 1 300 ? 7.937   7.595   -9.433  1.00 96.45 300 A 1 
ATOM 2378 C CG  . GLU A 1 300 ? 7.934   7.153   -10.902 1.00 93.81 300 A 1 
ATOM 2379 C CD  . GLU A 1 300 ? 6.798   7.741   -11.757 1.00 93.93 300 A 1 
ATOM 2380 O OE1 . GLU A 1 300 ? 6.785   7.468   -12.976 1.00 87.19 300 A 1 
ATOM 2381 O OE2 . GLU A 1 300 ? 5.927   8.483   -11.258 1.00 89.30 300 A 1 
ATOM 2382 N N   . ALA A 1 301 ? 6.617   8.394   -6.689  1.00 97.44 301 A 1 
ATOM 2383 C CA  . ALA A 1 301 ? 6.717   8.931   -5.336  1.00 97.54 301 A 1 
ATOM 2384 C C   . ALA A 1 301 ? 6.028   8.020   -4.313  1.00 97.34 301 A 1 
ATOM 2385 O O   . ALA A 1 301 ? 6.592   7.728   -3.258  1.00 96.95 301 A 1 
ATOM 2386 C CB  . ALA A 1 301 ? 6.110   10.334  -5.318  1.00 97.71 301 A 1 
ATOM 2387 N N   . VAL A 1 302 ? 4.826   7.525   -4.647  1.00 97.21 302 A 1 
ATOM 2388 C CA  . VAL A 1 302 ? 4.084   6.595   -3.781  1.00 96.89 302 A 1 
ATOM 2389 C C   . VAL A 1 302 ? 4.824   5.264   -3.650  1.00 96.55 302 A 1 
ATOM 2390 O O   . VAL A 1 302 ? 4.918   4.736   -2.543  1.00 96.09 302 A 1 
ATOM 2391 C CB  . VAL A 1 302 ? 2.640   6.401   -4.282  1.00 96.60 302 A 1 
ATOM 2392 C CG1 . VAL A 1 302 ? 1.867   5.374   -3.444  1.00 95.67 302 A 1 
ATOM 2393 C CG2 . VAL A 1 302 ? 1.870   7.726   -4.192  1.00 95.69 302 A 1 
ATOM 2394 N N   . LEU A 1 303 ? 5.411   4.749   -4.734  1.00 97.07 303 A 1 
ATOM 2395 C CA  . LEU A 1 303 ? 6.214   3.526   -4.706  1.00 96.75 303 A 1 
ATOM 2396 C C   . LEU A 1 303 ? 7.455   3.688   -3.820  1.00 96.69 303 A 1 
ATOM 2397 O O   . LEU A 1 303 ? 7.682   2.854   -2.941  1.00 95.86 303 A 1 
ATOM 2398 C CB  . LEU A 1 303 ? 6.541   3.120   -6.152  1.00 95.69 303 A 1 
ATOM 2399 C CG  . LEU A 1 303 ? 7.222   1.741   -6.293  1.00 87.90 303 A 1 
ATOM 2400 C CD1 . LEU A 1 303 ? 6.963   1.191   -7.694  1.00 80.47 303 A 1 
ATOM 2401 C CD2 . LEU A 1 303 ? 8.744   1.793   -6.097  1.00 81.23 303 A 1 
ATOM 2402 N N   . ASN A 1 304 ? 8.227   4.770   -3.991  1.00 96.64 304 A 1 
ATOM 2403 C CA  . ASN A 1 304 ? 9.390   5.063   -3.137  1.00 96.63 304 A 1 
ATOM 2404 C C   . ASN A 1 304 ? 8.967   5.199   -1.666  1.00 96.31 304 A 1 
ATOM 2405 O O   . ASN A 1 304 ? 9.562   4.575   -0.779  1.00 95.47 304 A 1 
ATOM 2406 C CB  . ASN A 1 304 ? 10.091  6.316   -3.676  1.00 96.33 304 A 1 
ATOM 2407 C CG  . ASN A 1 304 ? 11.392  6.711   -2.967  1.00 95.91 304 A 1 
ATOM 2408 O OD1 . ASN A 1 304 ? 12.113  7.568   -3.457  1.00 90.81 304 A 1 
ATOM 2409 N ND2 . ASN A 1 304 ? 11.752  6.192   -1.825  1.00 90.20 304 A 1 
ATOM 2410 N N   . TYR A 1 305 ? 7.893   5.934   -1.392  1.00 96.24 305 A 1 
ATOM 2411 C CA  . TYR A 1 305 ? 7.359   6.074   -0.041  1.00 95.80 305 A 1 
ATOM 2412 C C   . TYR A 1 305 ? 6.968   4.726   0.575   1.00 95.63 305 A 1 
ATOM 2413 O O   . TYR A 1 305 ? 7.359   4.417   1.702   1.00 94.78 305 A 1 
ATOM 2414 C CB  . TYR A 1 305 ? 6.172   7.035   -0.076  1.00 95.58 305 A 1 
ATOM 2415 C CG  . TYR A 1 305 ? 5.649   7.336   1.306   1.00 95.25 305 A 1 
ATOM 2416 C CD1 . TYR A 1 305 ? 4.483   6.709   1.781   1.00 93.37 305 A 1 
ATOM 2417 C CD2 . TYR A 1 305 ? 6.368   8.216   2.129   1.00 93.64 305 A 1 
ATOM 2418 C CE1 . TYR A 1 305 ? 4.041   6.966   3.087   1.00 92.89 305 A 1 
ATOM 2419 C CE2 . TYR A 1 305 ? 5.930   8.470   3.434   1.00 92.86 305 A 1 
ATOM 2420 C CZ  . TYR A 1 305 ? 4.768   7.843   3.916   1.00 93.51 305 A 1 
ATOM 2421 O OH  . TYR A 1 305 ? 4.362   8.084   5.179   1.00 92.27 305 A 1 
ATOM 2422 N N   . LEU A 1 306 ? 6.239   3.888   -0.175  1.00 95.76 306 A 1 
ATOM 2423 C CA  . LEU A 1 306 ? 5.838   2.543   0.248   1.00 95.25 306 A 1 
ATOM 2424 C C   . LEU A 1 306 ? 7.032   1.637   0.536   1.00 95.48 306 A 1 
ATOM 2425 O O   . LEU A 1 306 ? 7.004   0.906   1.527   1.00 94.65 306 A 1 
ATOM 2426 C CB  . LEU A 1 306 ? 4.987   1.895   -0.852  1.00 94.15 306 A 1 
ATOM 2427 C CG  . LEU A 1 306 ? 3.533   2.358   -0.863  1.00 88.11 306 A 1 
ATOM 2428 C CD1 . LEU A 1 306 ? 2.856   1.844   -2.133  1.00 84.83 306 A 1 
ATOM 2429 C CD2 . LEU A 1 306 ? 2.799   1.793   0.356   1.00 85.11 306 A 1 
ATOM 2430 N N   . ALA A 1 307 ? 8.068   1.689   -0.303  1.00 95.84 307 A 1 
ATOM 2431 C CA  . ALA A 1 307 ? 9.293   0.930   -0.083  1.00 95.67 307 A 1 
ATOM 2432 C C   . ALA A 1 307 ? 9.919   1.297   1.271   1.00 95.27 307 A 1 
ATOM 2433 O O   . ALA A 1 307 ? 10.234  0.415   2.073   1.00 94.30 307 A 1 
ATOM 2434 C CB  . ALA A 1 307 ? 10.240  1.192   -1.257  1.00 95.65 307 A 1 
ATOM 2435 N N   . ARG A 1 308 ? 9.978   2.587   1.589   1.00 95.76 308 A 1 
ATOM 2436 C CA  . ARG A 1 308 ? 10.525  3.111   2.852   1.00 95.16 308 A 1 
ATOM 2437 C C   . ARG A 1 308 ? 9.673   2.796   4.088   1.00 95.02 308 A 1 
ATOM 2438 O O   . ARG A 1 308 ? 10.197  2.848   5.203   1.00 93.52 308 A 1 
ATOM 2439 C CB  . ARG A 1 308 ? 10.773  4.623   2.710   1.00 94.45 308 A 1 
ATOM 2440 C CG  . ARG A 1 308 ? 11.870  4.987   1.696   1.00 87.32 308 A 1 
ATOM 2441 C CD  . ARG A 1 308 ? 13.273  4.534   2.115   1.00 83.11 308 A 1 
ATOM 2442 N NE  . ARG A 1 308 ? 13.720  5.206   3.352   1.00 77.57 308 A 1 
ATOM 2443 C CZ  . ARG A 1 308 ? 14.851  4.971   4.001   1.00 70.84 308 A 1 
ATOM 2444 N NH1 . ARG A 1 308 ? 15.704  4.073   3.612   1.00 62.43 308 A 1 
ATOM 2445 N NH2 . ARG A 1 308 ? 15.152  5.654   5.062   1.00 61.50 308 A 1 
ATOM 2446 N N   . LEU A 1 309 ? 8.400   2.406   3.935   1.00 93.60 309 A 1 
ATOM 2447 C CA  . LEU A 1 309 ? 7.537   1.946   5.036   1.00 92.43 309 A 1 
ATOM 2448 C C   . LEU A 1 309 ? 7.882   0.517   5.507   1.00 91.49 309 A 1 
ATOM 2449 O O   . LEU A 1 309 ? 7.021   -0.366  5.569   1.00 86.05 309 A 1 
ATOM 2450 C CB  . LEU A 1 309 ? 6.049   2.085   4.653   1.00 91.36 309 A 1 
ATOM 2451 C CG  . LEU A 1 309 ? 5.514   3.520   4.561   1.00 89.77 309 A 1 
ATOM 2452 C CD1 . LEU A 1 309 ? 4.047   3.460   4.122   1.00 86.35 309 A 1 
ATOM 2453 C CD2 . LEU A 1 309 ? 5.569   4.258   5.900   1.00 86.57 309 A 1 
ATOM 2454 N N   . GLY A 1 310 ? 9.126   0.285   5.864   1.00 93.32 310 A 1 
ATOM 2455 C CA  . GLY A 1 310 ? 9.613   -0.962  6.459   1.00 93.10 310 A 1 
ATOM 2456 C C   . GLY A 1 310 ? 10.765  -1.637  5.715   1.00 94.32 310 A 1 
ATOM 2457 O O   . GLY A 1 310 ? 11.036  -2.797  5.998   1.00 91.79 310 A 1 
ATOM 2458 N N   . TRP A 1 311 ? 11.435  -0.933  4.802   1.00 95.38 311 A 1 
ATOM 2459 C CA  . TRP A 1 311 ? 12.683  -1.370  4.183   1.00 95.80 311 A 1 
ATOM 2460 C C   . TRP A 1 311 ? 13.637  -0.175  4.032   1.00 95.40 311 A 1 
ATOM 2461 O O   . TRP A 1 311 ? 13.197  0.977   3.912   1.00 93.87 311 A 1 
ATOM 2462 C CB  . TRP A 1 311 ? 12.388  -2.043  2.841   1.00 95.78 311 A 1 
ATOM 2463 C CG  . TRP A 1 311 ? 13.590  -2.402  2.021   1.00 95.44 311 A 1 
ATOM 2464 C CD1 . TRP A 1 311 ? 14.276  -3.563  2.067   1.00 93.26 311 A 1 
ATOM 2465 C CD2 . TRP A 1 311 ? 14.252  -1.585  1.018   1.00 95.43 311 A 1 
ATOM 2466 N NE1 . TRP A 1 311 ? 15.307  -3.535  1.151   1.00 93.25 311 A 1 
ATOM 2467 C CE2 . TRP A 1 311 ? 15.329  -2.335  0.468   1.00 94.56 311 A 1 
ATOM 2468 C CE3 . TRP A 1 311 ? 14.038  -0.288  0.501   1.00 93.33 311 A 1 
ATOM 2469 C CZ2 . TRP A 1 311 ? 16.143  -1.834  -0.557  1.00 93.37 311 A 1 
ATOM 2470 C CZ3 . TRP A 1 311 ? 14.854  0.226   -0.518  1.00 91.67 311 A 1 
ATOM 2471 C CH2 . TRP A 1 311 ? 15.895  -0.542  -1.054  1.00 91.39 311 A 1 
ATOM 2472 N N   . SER A 1 312 ? 14.946  -0.415  4.080   1.00 94.08 312 A 1 
ATOM 2473 C CA  . SER A 1 312 ? 15.971  0.620   3.903   1.00 93.78 312 A 1 
ATOM 2474 C C   . SER A 1 312 ? 17.203  0.072   3.198   1.00 94.05 312 A 1 
ATOM 2475 O O   . SER A 1 312 ? 17.578  -1.069  3.438   1.00 92.12 312 A 1 
ATOM 2476 C CB  . SER A 1 312 ? 16.396  1.201   5.256   1.00 91.69 312 A 1 
ATOM 2477 O OG  . SER A 1 312 ? 16.845  0.199   6.141   1.00 85.24 312 A 1 
ATOM 2478 N N   . HIS A 1 313 ? 17.873  0.917   2.416   1.00 93.13 313 A 1 
ATOM 2479 C CA  . HIS A 1 313 ? 19.153  0.612   1.782   1.00 92.82 313 A 1 
ATOM 2480 C C   . HIS A 1 313 ? 20.152  1.739   2.082   1.00 92.26 313 A 1 
ATOM 2481 O O   . HIS A 1 313 ? 20.116  2.799   1.457   1.00 88.48 313 A 1 
ATOM 2482 C CB  . HIS A 1 313 ? 18.937  0.394   0.283   1.00 92.14 313 A 1 
ATOM 2483 C CG  . HIS A 1 313 ? 20.187  -0.075  -0.407  1.00 91.43 313 A 1 
ATOM 2484 N ND1 . HIS A 1 313 ? 20.636  -1.376  -0.465  1.00 81.70 313 A 1 
ATOM 2485 C CD2 . HIS A 1 313 ? 21.094  0.700   -1.076  1.00 82.56 313 A 1 
ATOM 2486 C CE1 . HIS A 1 313 ? 21.788  -1.381  -1.158  1.00 84.08 313 A 1 
ATOM 2487 N NE2 . HIS A 1 313 ? 22.104  -0.138  -1.544  1.00 85.39 313 A 1 
ATOM 2488 N N   . GLY A 1 314 ? 20.992  1.539   3.094   1.00 91.78 314 A 1 
ATOM 2489 C CA  . GLY A 1 314 ? 21.884  2.582   3.599   1.00 91.26 314 A 1 
ATOM 2490 C C   . GLY A 1 314 ? 21.119  3.873   3.927   1.00 92.23 314 A 1 
ATOM 2491 O O   . GLY A 1 314 ? 20.041  3.830   4.519   1.00 89.29 314 A 1 
ATOM 2492 N N   . ASP A 1 315 ? 21.665  5.010   3.485   1.00 92.87 315 A 1 
ATOM 2493 C CA  . ASP A 1 315 ? 21.063  6.341   3.663   1.00 93.25 315 A 1 
ATOM 2494 C C   . ASP A 1 315 ? 20.181  6.779   2.473   1.00 93.88 315 A 1 
ATOM 2495 O O   . ASP A 1 315 ? 19.731  7.924   2.411   1.00 91.62 315 A 1 
ATOM 2496 C CB  . ASP A 1 315 ? 22.178  7.364   3.952   1.00 91.33 315 A 1 
ATOM 2497 C CG  . ASP A 1 315 ? 22.971  7.051   5.226   1.00 85.38 315 A 1 
ATOM 2498 O OD1 . ASP A 1 315 ? 22.350  6.599   6.215   1.00 78.92 315 A 1 
ATOM 2499 O OD2 . ASP A 1 315 ? 24.201  7.272   5.200   1.00 79.42 315 A 1 
ATOM 2500 N N   . ALA A 1 316 ? 19.917  5.893   1.510   1.00 92.67 316 A 1 
ATOM 2501 C CA  . ALA A 1 316 ? 19.133  6.229   0.323   1.00 93.23 316 A 1 
ATOM 2502 C C   . ALA A 1 316 ? 17.662  6.501   0.690   1.00 93.64 316 A 1 
ATOM 2503 O O   . ALA A 1 316 ? 16.900  5.601   1.057   1.00 91.40 316 A 1 
ATOM 2504 C CB  . ALA A 1 316 ? 19.283  5.123   -0.727  1.00 92.20 316 A 1 
ATOM 2505 N N   . GLU A 1 317 ? 17.249  7.762   0.584   1.00 94.30 317 A 1 
ATOM 2506 C CA  . GLU A 1 317 ? 15.850  8.166   0.788   1.00 94.25 317 A 1 
ATOM 2507 C C   . GLU A 1 317 ? 15.054  8.226   -0.519  1.00 95.20 317 A 1 
ATOM 2508 O O   . GLU A 1 317 ? 13.866  7.904   -0.520  1.00 93.49 317 A 1 
ATOM 2509 C CB  . GLU A 1 317 ? 15.776  9.530   1.477   1.00 92.18 317 A 1 
ATOM 2510 C CG  . GLU A 1 317 ? 16.301  9.526   2.923   1.00 84.52 317 A 1 
ATOM 2511 C CD  . GLU A 1 317 ? 15.653  10.670  3.708   1.00 80.83 317 A 1 
ATOM 2512 O OE1 . GLU A 1 317 ? 15.087  10.399  4.796   1.00 71.41 317 A 1 
ATOM 2513 O OE2 . GLU A 1 317 ? 15.478  11.784  3.170   1.00 72.11 317 A 1 
ATOM 2514 N N   . VAL A 1 318 ? 15.706  8.624   -1.613  1.00 95.22 318 A 1 
ATOM 2515 C CA  . VAL A 1 318 ? 15.120  8.760   -2.949  1.00 95.88 318 A 1 
ATOM 2516 C C   . VAL A 1 318 ? 15.855  7.819   -3.892  1.00 96.03 318 A 1 
ATOM 2517 O O   . VAL A 1 318 ? 17.086  7.791   -3.907  1.00 94.63 318 A 1 
ATOM 2518 C CB  . VAL A 1 318 ? 15.198  10.211  -3.457  1.00 95.26 318 A 1 
ATOM 2519 C CG1 . VAL A 1 318 ? 14.485  10.350  -4.806  1.00 93.40 318 A 1 
ATOM 2520 C CG2 . VAL A 1 318 ? 14.558  11.198  -2.475  1.00 93.26 318 A 1 
ATOM 2521 N N   . PHE A 1 319 ? 15.096  7.042   -4.664  1.00 96.54 319 A 1 
ATOM 2522 C CA  . PHE A 1 319 ? 15.632  6.060   -5.605  1.00 96.18 319 A 1 
ATOM 2523 C C   . PHE A 1 319 ? 14.607  5.752   -6.699  1.00 95.99 319 A 1 
ATOM 2524 O O   . PHE A 1 319 ? 13.401  5.862   -6.481  1.00 94.90 319 A 1 
ATOM 2525 C CB  . PHE A 1 319 ? 16.036  4.782   -4.854  1.00 95.73 319 A 1 
ATOM 2526 C CG  . PHE A 1 319 ? 15.042  4.292   -3.819  1.00 96.57 319 A 1 
ATOM 2527 C CD1 . PHE A 1 319 ? 15.274  4.553   -2.456  1.00 94.78 319 A 1 
ATOM 2528 C CD2 . PHE A 1 319 ? 13.883  3.602   -4.205  1.00 95.33 319 A 1 
ATOM 2529 C CE1 . PHE A 1 319 ? 14.354  4.126   -1.489  1.00 94.15 319 A 1 
ATOM 2530 C CE2 . PHE A 1 319 ? 12.958  3.181   -3.238  1.00 94.33 319 A 1 
ATOM 2531 C CZ  . PHE A 1 319 ? 13.193  3.442   -1.878  1.00 94.77 319 A 1 
ATOM 2532 N N   . THR A 1 320 ? 15.083  5.336   -7.866  1.00 95.40 320 A 1 
ATOM 2533 C CA  . THR A 1 320 ? 14.204  4.904   -8.959  1.00 94.96 320 A 1 
ATOM 2534 C C   . THR A 1 320 ? 13.612  3.522   -8.687  1.00 95.45 320 A 1 
ATOM 2535 O O   . THR A 1 320 ? 14.061  2.782   -7.806  1.00 95.59 320 A 1 
ATOM 2536 C CB  . THR A 1 320 ? 14.899  4.933   -10.333 1.00 94.56 320 A 1 
ATOM 2537 O OG1 . THR A 1 320 ? 15.718  3.810   -10.531 1.00 93.36 320 A 1 
ATOM 2538 C CG2 . THR A 1 320 ? 15.725  6.197   -10.574 1.00 92.14 320 A 1 
ATOM 2539 N N   . ARG A 1 321 ? 12.591  3.134   -9.468  1.00 95.25 321 A 1 
ATOM 2540 C CA  . ARG A 1 321 ? 12.008  1.787   -9.421  1.00 95.54 321 A 1 
ATOM 2541 C C   . ARG A 1 321 ? 13.053  0.703   -9.706  1.00 96.18 321 A 1 
ATOM 2542 O O   . ARG A 1 321 ? 13.045  -0.333  -9.057  1.00 95.99 321 A 1 
ATOM 2543 C CB  . ARG A 1 321 ? 10.840  1.732   -10.423 1.00 94.28 321 A 1 
ATOM 2544 C CG  . ARG A 1 321 ? 10.152  0.362   -10.498 1.00 90.93 321 A 1 
ATOM 2545 C CD  . ARG A 1 321 ? 8.951   0.456   -11.446 1.00 89.18 321 A 1 
ATOM 2546 N NE  . ARG A 1 321 ? 8.282   -0.841  -11.676 1.00 83.02 321 A 1 
ATOM 2547 C CZ  . ARG A 1 321 ? 8.444   -1.650  -12.711 1.00 79.31 321 A 1 
ATOM 2548 N NH1 . ARG A 1 321 ? 9.379   -1.474  -13.600 1.00 70.33 321 A 1 
ATOM 2549 N NH2 . ARG A 1 321 ? 7.638   -2.660  -12.900 1.00 68.14 321 A 1 
ATOM 2550 N N   . GLU A 1 322 ? 13.950  0.959   -10.647 1.00 95.45 322 A 1 
ATOM 2551 C CA  . GLU A 1 322 ? 15.021  0.047   -11.044 1.00 95.57 322 A 1 
ATOM 2552 C C   . GLU A 1 322 ? 16.032  -0.135  -9.911  1.00 96.26 322 A 1 
ATOM 2553 O O   . GLU A 1 322 ? 16.359  -1.268  -9.571  1.00 95.81 322 A 1 
ATOM 2554 C CB  . GLU A 1 322 ? 15.733  0.554   -12.315 1.00 95.05 322 A 1 
ATOM 2555 C CG  . GLU A 1 322 ? 14.832  0.666   -13.560 1.00 87.84 322 A 1 
ATOM 2556 C CD  . GLU A 1 322 ? 13.738  1.747   -13.434 1.00 82.51 322 A 1 
ATOM 2557 O OE1 . GLU A 1 322 ? 12.609  1.494   -13.914 1.00 73.17 322 A 1 
ATOM 2558 O OE2 . GLU A 1 322 ? 13.990  2.776   -12.758 1.00 74.68 322 A 1 
ATOM 2559 N N   . GLN A 1 323 ? 16.447  0.962   -9.260  1.00 96.71 323 A 1 
ATOM 2560 C CA  . GLN A 1 323 ? 17.315  0.908   -8.085  1.00 96.60 323 A 1 
ATOM 2561 C C   . GLN A 1 323 ? 16.651  0.145   -6.935  1.00 96.90 323 A 1 
ATOM 2562 O O   . GLN A 1 323 ? 17.286  -0.685  -6.292  1.00 96.64 323 A 1 
ATOM 2563 C CB  . GLN A 1 323 ? 17.649  2.330   -7.617  1.00 96.37 323 A 1 
ATOM 2564 C CG  . GLN A 1 323 ? 18.604  3.053   -8.575  1.00 92.93 323 A 1 
ATOM 2565 C CD  . GLN A 1 323 ? 18.833  4.498   -8.145  1.00 93.21 323 A 1 
ATOM 2566 O OE1 . GLN A 1 323 ? 17.929  5.221   -7.749  1.00 88.53 323 A 1 
ATOM 2567 N NE2 . GLN A 1 323 ? 20.050  4.978   -8.200  1.00 86.07 323 A 1 
ATOM 2568 N N   . PHE A 1 324 ? 15.364  0.380   -6.688  1.00 96.67 324 A 1 
ATOM 2569 C CA  . PHE A 1 324 ? 14.626  -0.367  -5.672  1.00 96.98 324 A 1 
ATOM 2570 C C   . PHE A 1 324 ? 14.625  -1.871  -5.956  1.00 97.29 324 A 1 
ATOM 2571 O O   . PHE A 1 324 ? 14.893  -2.654  -5.053  1.00 97.08 324 A 1 
ATOM 2572 C CB  . PHE A 1 324 ? 13.191  0.164   -5.561  1.00 96.84 324 A 1 
ATOM 2573 C CG  . PHE A 1 324 ? 12.308  -0.652  -4.633  1.00 96.95 324 A 1 
ATOM 2574 C CD1 . PHE A 1 324 ? 11.105  -1.212  -5.112  1.00 95.31 324 A 1 
ATOM 2575 C CD2 . PHE A 1 324 ? 12.703  -0.888  -3.305  1.00 95.72 324 A 1 
ATOM 2576 C CE1 . PHE A 1 324 ? 10.304  -1.989  -4.259  1.00 94.94 324 A 1 
ATOM 2577 C CE2 . PHE A 1 324 ? 11.905  -1.672  -2.455  1.00 94.72 324 A 1 
ATOM 2578 C CZ  . PHE A 1 324 ? 10.705  -2.220  -2.929  1.00 95.47 324 A 1 
ATOM 2579 N N   . VAL A 1 325 ? 14.360  -2.277  -7.202  1.00 97.33 325 A 1 
ATOM 2580 C CA  . VAL A 1 325 ? 14.412  -3.691  -7.606  1.00 97.41 325 A 1 
ATOM 2581 C C   . VAL A 1 325 ? 15.822  -4.269  -7.465  1.00 97.29 325 A 1 
ATOM 2582 O O   . VAL A 1 325 ? 15.965  -5.380  -6.975  1.00 96.78 325 A 1 
ATOM 2583 C CB  . VAL A 1 325 ? 13.882  -3.859  -9.039  1.00 97.15 325 A 1 
ATOM 2584 C CG1 . VAL A 1 325 ? 14.194  -5.234  -9.642  1.00 95.60 325 A 1 
ATOM 2585 C CG2 . VAL A 1 325 ? 12.357  -3.682  -9.067  1.00 95.38 325 A 1 
ATOM 2586 N N   . GLU A 1 326 ? 16.854  -3.530  -7.865  1.00 96.66 326 A 1 
ATOM 2587 C CA  . GLU A 1 326 ? 18.253  -3.964  -7.768  1.00 96.50 326 A 1 
ATOM 2588 C C   . GLU A 1 326 ? 18.691  -4.178  -6.314  1.00 96.43 326 A 1 
ATOM 2589 O O   . GLU A 1 326 ? 19.399  -5.138  -6.016  1.00 95.58 326 A 1 
ATOM 2590 C CB  . GLU A 1 326 ? 19.139  -2.922  -8.468  1.00 96.40 326 A 1 
ATOM 2591 C CG  . GLU A 1 326 ? 20.625  -3.322  -8.507  1.00 88.78 326 A 1 
ATOM 2592 C CD  . GLU A 1 326 ? 21.523  -2.296  -9.227  1.00 82.45 326 A 1 
ATOM 2593 O OE1 . GLU A 1 326 ? 22.747  -2.567  -9.303  1.00 72.75 326 A 1 
ATOM 2594 O OE2 . GLU A 1 326 ? 21.011  -1.259  -9.698  1.00 75.80 326 A 1 
ATOM 2595 N N   . TRP A 1 327 ? 18.252  -3.320  -5.398  1.00 97.06 327 A 1 
ATOM 2596 C CA  . TRP A 1 327 ? 18.684  -3.330  -4.004  1.00 96.75 327 A 1 
ATOM 2597 C C   . TRP A 1 327 ? 17.804  -4.174  -3.080  1.00 96.44 327 A 1 
ATOM 2598 O O   . TRP A 1 327 ? 18.201  -4.452  -1.952  1.00 95.21 327 A 1 
ATOM 2599 C CB  . TRP A 1 327 ? 18.719  -1.886  -3.496  1.00 96.47 327 A 1 
ATOM 2600 C CG  . TRP A 1 327 ? 19.605  -0.934  -4.232  1.00 96.26 327 A 1 
ATOM 2601 C CD1 . TRP A 1 327 ? 20.672  -1.252  -5.003  1.00 94.26 327 A 1 
ATOM 2602 C CD2 . TRP A 1 327 ? 19.513  0.526   -4.271  1.00 95.78 327 A 1 
ATOM 2603 N NE1 . TRP A 1 327 ? 21.241  -0.104  -5.512  1.00 93.65 327 A 1 
ATOM 2604 C CE2 . TRP A 1 327 ? 20.574  1.026   -5.082  1.00 94.80 327 A 1 
ATOM 2605 C CE3 . TRP A 1 327 ? 18.647  1.476   -3.684  1.00 93.97 327 A 1 
ATOM 2606 C CZ2 . TRP A 1 327 ? 20.775  2.398   -5.287  1.00 92.97 327 A 1 
ATOM 2607 C CZ3 . TRP A 1 327 ? 18.838  2.853   -3.886  1.00 92.72 327 A 1 
ATOM 2608 C CH2 . TRP A 1 327 ? 19.901  3.316   -4.683  1.00 92.07 327 A 1 
ATOM 2609 N N   . PHE A 1 328 ? 16.581  -4.532  -3.502  1.00 96.99 328 A 1 
ATOM 2610 C CA  . PHE A 1 328 ? 15.611  -5.133  -2.595  1.00 96.75 328 A 1 
ATOM 2611 C C   . PHE A 1 328 ? 16.006  -6.550  -2.168  1.00 96.44 328 A 1 
ATOM 2612 O O   . PHE A 1 328 ? 16.129  -7.459  -2.986  1.00 95.48 328 A 1 
ATOM 2613 C CB  . PHE A 1 328 ? 14.207  -5.115  -3.200  1.00 96.56 328 A 1 
ATOM 2614 C CG  . PHE A 1 328 ? 13.151  -5.552  -2.202  1.00 96.81 328 A 1 
ATOM 2615 C CD1 . PHE A 1 328 ? 12.761  -6.900  -2.128  1.00 95.75 328 A 1 
ATOM 2616 C CD2 . PHE A 1 328 ? 12.611  -4.622  -1.299  1.00 95.86 328 A 1 
ATOM 2617 C CE1 . PHE A 1 328 ? 11.836  -7.313  -1.155  1.00 95.29 328 A 1 
ATOM 2618 C CE2 . PHE A 1 328 ? 11.688  -5.034  -0.324  1.00 95.19 328 A 1 
ATOM 2619 C CZ  . PHE A 1 328 ? 11.302  -6.381  -0.252  1.00 95.74 328 A 1 
ATOM 2620 N N   . ASP A 1 329 ? 16.073  -6.748  -0.862  1.00 96.47 329 A 1 
ATOM 2621 C CA  . ASP A 1 329 ? 16.282  -8.045  -0.230  1.00 95.70 329 A 1 
ATOM 2622 C C   . ASP A 1 329 ? 15.421  -8.181  1.040   1.00 95.98 329 A 1 
ATOM 2623 O O   . ASP A 1 329 ? 14.663  -7.271  1.420   1.00 95.15 329 A 1 
ATOM 2624 C CB  . ASP A 1 329 ? 17.786  -8.241  0.038   1.00 93.78 329 A 1 
ATOM 2625 C CG  . ASP A 1 329 ? 18.346  -7.212  1.015   1.00 91.90 329 A 1 
ATOM 2626 O OD1 . ASP A 1 329 ? 17.750  -7.059  2.105   1.00 87.46 329 A 1 
ATOM 2627 O OD2 . ASP A 1 329 ? 19.350  -6.560  0.688   1.00 86.96 329 A 1 
ATOM 2628 N N   . LEU A 1 330 ? 15.486  -9.351  1.688   1.00 95.94 330 A 1 
ATOM 2629 C CA  . LEU A 1 330 ? 14.746  -9.627  2.923   1.00 95.90 330 A 1 
ATOM 2630 C C   . LEU A 1 330 ? 15.528  -9.242  4.188   1.00 95.64 330 A 1 
ATOM 2631 O O   . LEU A 1 330 ? 14.915  -9.104  5.246   1.00 94.65 330 A 1 
ATOM 2632 C CB  . LEU A 1 330 ? 14.320  -11.107 2.959   1.00 95.98 330 A 1 
ATOM 2633 C CG  . LEU A 1 330 ? 13.464  -11.577 1.763   1.00 95.69 330 A 1 
ATOM 2634 C CD1 . LEU A 1 330 ? 13.040  -13.032 1.979   1.00 94.31 330 A 1 
ATOM 2635 C CD2 . LEU A 1 330 ? 12.194  -10.738 1.581   1.00 94.23 330 A 1 
ATOM 2636 N N   . ASP A 1 331 ? 16.837  -9.045  4.101   1.00 95.28 331 A 1 
ATOM 2637 C CA  . ASP A 1 331 ? 17.715  -8.785  5.251   1.00 94.44 331 A 1 
ATOM 2638 C C   . ASP A 1 331 ? 17.563  -7.346  5.763   1.00 94.48 331 A 1 
ATOM 2639 O O   . ASP A 1 331 ? 17.648  -7.088  6.969   1.00 92.46 331 A 1 
ATOM 2640 C CB  . ASP A 1 331 ? 19.173  -9.086  4.860   1.00 93.41 331 A 1 
ATOM 2641 C CG  . ASP A 1 331 ? 19.446  -10.575 4.595   1.00 89.31 331 A 1 
ATOM 2642 O OD1 . ASP A 1 331 ? 18.705  -11.420 5.157   1.00 83.77 331 A 1 
ATOM 2643 O OD2 . ASP A 1 331 ? 20.423  -10.869 3.876   1.00 83.20 331 A 1 
ATOM 2644 N N   . HIS A 1 332 ? 17.240  -6.419  4.864   1.00 94.33 332 A 1 
ATOM 2645 C CA  . HIS A 1 332 ? 17.017  -5.000  5.154   1.00 93.75 332 A 1 
ATOM 2646 C C   . HIS A 1 332 ? 15.559  -4.649  5.501   1.00 94.02 332 A 1 
ATOM 2647 O O   . HIS A 1 332 ? 15.189  -3.465  5.561   1.00 92.75 332 A 1 
ATOM 2648 C CB  . HIS A 1 332 ? 17.592  -4.167  4.006   1.00 93.21 332 A 1 
ATOM 2649 C CG  . HIS A 1 332 ? 19.086  -4.351  3.849   1.00 91.72 332 A 1 
ATOM 2650 N ND1 . HIS A 1 332 ? 19.704  -5.227  2.993   1.00 82.06 332 A 1 
ATOM 2651 C CD2 . HIS A 1 332 ? 20.072  -3.709  4.545   1.00 84.14 332 A 1 
ATOM 2652 C CE1 . HIS A 1 332 ? 21.030  -5.113  3.170   1.00 84.89 332 A 1 
ATOM 2653 N NE2 . HIS A 1 332 ? 21.311  -4.198  4.104   1.00 86.65 332 A 1 
ATOM 2654 N N   . LEU A 1 333 ? 14.709  -5.657  5.766   1.00 95.20 333 A 1 
ATOM 2655 C CA  . LEU A 1 333 ? 13.346  -5.438  6.247   1.00 95.57 333 A 1 
ATOM 2656 C C   . LEU A 1 333 ? 13.337  -5.011  7.724   1.00 95.54 333 A 1 
ATOM 2657 O O   . LEU A 1 333 ? 13.911  -5.648  8.612   1.00 94.47 333 A 1 
ATOM 2658 C CB  . LEU A 1 333 ? 12.469  -6.678  6.020   1.00 95.56 333 A 1 
ATOM 2659 C CG  . LEU A 1 333 ? 12.189  -7.010  4.542   1.00 94.83 333 A 1 
ATOM 2660 C CD1 . LEU A 1 333 ? 11.402  -8.320  4.460   1.00 93.04 333 A 1 
ATOM 2661 C CD2 . LEU A 1 333 ? 11.356  -5.927  3.850   1.00 93.03 333 A 1 
ATOM 2662 N N   . GLY A 1 334 ? 12.606  -3.932  8.006   1.00 95.09 334 A 1 
ATOM 2663 C CA  . GLY A 1 334 ? 12.416  -3.415  9.356   1.00 94.69 334 A 1 
ATOM 2664 C C   . GLY A 1 334 ? 11.583  -4.360  10.227  1.00 95.24 334 A 1 
ATOM 2665 O O   . GLY A 1 334 ? 10.530  -4.847  9.822   1.00 94.45 334 A 1 
ATOM 2666 N N   . LYS A 1 335 ? 12.023  -4.558  11.470  1.00 95.46 335 A 1 
ATOM 2667 C CA  . LYS A 1 335 ? 11.347  -5.414  12.467  1.00 95.44 335 A 1 
ATOM 2668 C C   . LYS A 1 335 ? 10.262  -4.694  13.271  1.00 95.97 335 A 1 
ATOM 2669 O O   . LYS A 1 335 ? 9.513   -5.333  14.004  1.00 94.03 335 A 1 
ATOM 2670 C CB  . LYS A 1 335 ? 12.393  -6.051  13.400  1.00 94.30 335 A 1 
ATOM 2671 C CG  . LYS A 1 335 ? 13.412  -6.880  12.607  1.00 92.01 335 A 1 
ATOM 2672 C CD  . LYS A 1 335 ? 14.388  -7.640  13.514  1.00 85.77 335 A 1 
ATOM 2673 C CE  . LYS A 1 335 ? 15.332  -8.414  12.591  1.00 80.98 335 A 1 
ATOM 2674 N NZ  . LYS A 1 335 ? 16.273  -9.295  13.322  1.00 68.81 335 A 1 
ATOM 2675 N N   . SER A 1 336 ? 10.187  -3.368  13.162  1.00 94.56 336 A 1 
ATOM 2676 C CA  . SER A 1 336 ? 9.246   -2.514  13.891  1.00 94.22 336 A 1 
ATOM 2677 C C   . SER A 1 336 ? 8.163   -1.962  12.960  1.00 94.59 336 A 1 
ATOM 2678 O O   . SER A 1 336 ? 8.431   -1.780  11.769  1.00 93.90 336 A 1 
ATOM 2679 C CB  . SER A 1 336 ? 9.989   -1.367  14.576  1.00 92.74 336 A 1 
ATOM 2680 O OG  . SER A 1 336 ? 10.903  -1.891  15.522  1.00 84.54 336 A 1 
ATOM 2681 N N   . PRO A 1 337 ? 6.954   -1.655  13.470  1.00 94.74 337 A 1 
ATOM 2682 C CA  . PRO A 1 337 ? 5.933   -0.956  12.698  1.00 94.60 337 A 1 
ATOM 2683 C C   . PRO A 1 337 ? 6.457   0.370   12.139  1.00 94.63 337 A 1 
ATOM 2684 O O   . PRO A 1 337 ? 7.104   1.132   12.855  1.00 93.25 337 A 1 
ATOM 2685 C CB  . PRO A 1 337 ? 4.761   -0.734  13.658  1.00 93.73 337 A 1 
ATOM 2686 C CG  . PRO A 1 337 ? 4.932   -1.849  14.687  1.00 91.92 337 A 1 
ATOM 2687 C CD  . PRO A 1 337 ? 6.448   -1.977  14.797  1.00 94.06 337 A 1 
ATOM 2688 N N   . ALA A 1 338 ? 6.153   0.650   10.875  1.00 94.62 338 A 1 
ATOM 2689 C CA  . ALA A 1 338 ? 6.419   1.944   10.261  1.00 93.87 338 A 1 
ATOM 2690 C C   . ALA A 1 338 ? 5.184   2.842   10.399  1.00 94.33 338 A 1 
ATOM 2691 O O   . ALA A 1 338 ? 4.052   2.372   10.251  1.00 93.43 338 A 1 
ATOM 2692 C CB  . ALA A 1 338 ? 6.829   1.735   8.801   1.00 92.61 338 A 1 
ATOM 2693 N N   . GLN A 1 339 ? 5.401   4.130   10.674  1.00 94.36 339 A 1 
ATOM 2694 C CA  . GLN A 1 339 ? 4.330   5.117   10.784  1.00 94.59 339 A 1 
ATOM 2695 C C   . GLN A 1 339 ? 4.229   5.938   9.498   1.00 94.64 339 A 1 
ATOM 2696 O O   . GLN A 1 339 ? 5.241   6.379   8.954   1.00 93.80 339 A 1 
ATOM 2697 C CB  . GLN A 1 339 ? 4.555   5.976   12.033  1.00 93.77 339 A 1 
ATOM 2698 C CG  . GLN A 1 339 ? 3.323   6.844   12.350  1.00 90.77 339 A 1 
ATOM 2699 C CD  . GLN A 1 339 ? 3.416   7.526   13.707  1.00 89.75 339 A 1 
ATOM 2700 O OE1 . GLN A 1 339 ? 4.410   7.476   14.417  1.00 83.05 339 A 1 
ATOM 2701 N NE2 . GLN A 1 339 ? 2.359   8.180   14.144  1.00 79.76 339 A 1 
ATOM 2702 N N   . TYR A 1 340 ? 3.009   6.122   9.020   1.00 93.53 340 A 1 
ATOM 2703 C CA  . TYR A 1 340 ? 2.711   7.005   7.903   1.00 93.54 340 A 1 
ATOM 2704 C C   . TYR A 1 340 ? 2.971   8.464   8.293   1.00 93.76 340 A 1 
ATOM 2705 O O   . TYR A 1 340 ? 2.556   8.902   9.364   1.00 93.54 340 A 1 
ATOM 2706 C CB  . TYR A 1 340 ? 1.261   6.783   7.463   1.00 93.24 340 A 1 
ATOM 2707 C CG  . TYR A 1 340 ? 0.804   7.717   6.363   1.00 93.44 340 A 1 
ATOM 2708 C CD1 . TYR A 1 340 ? 0.065   8.871   6.684   1.00 91.03 340 A 1 
ATOM 2709 C CD2 . TYR A 1 340 ? 1.139   7.455   5.027   1.00 91.73 340 A 1 
ATOM 2710 C CE1 . TYR A 1 340 ? -0.337  9.757   5.667   1.00 90.81 340 A 1 
ATOM 2711 C CE2 . TYR A 1 340 ? 0.738   8.340   4.005   1.00 90.89 340 A 1 
ATOM 2712 C CZ  . TYR A 1 340 ? 0.000   9.493   4.326   1.00 91.67 340 A 1 
ATOM 2713 O OH  . TYR A 1 340 ? -0.381  10.353  3.349   1.00 90.44 340 A 1 
ATOM 2714 N N   . ASP A 1 341 ? 3.629   9.207   7.401   1.00 94.13 341 A 1 
ATOM 2715 C CA  . ASP A 1 341 ? 3.918   10.637  7.522   1.00 94.73 341 A 1 
ATOM 2716 C C   . ASP A 1 341 ? 3.549   11.327  6.202   1.00 95.32 341 A 1 
ATOM 2717 O O   . ASP A 1 341 ? 4.182   11.112  5.163   1.00 95.25 341 A 1 
ATOM 2718 C CB  . ASP A 1 341 ? 5.395   10.827  7.905   1.00 94.41 341 A 1 
ATOM 2719 C CG  . ASP A 1 341 ? 5.845   12.292  8.027   1.00 94.03 341 A 1 
ATOM 2720 O OD1 . ASP A 1 341 ? 5.182   13.191  7.460   1.00 90.72 341 A 1 
ATOM 2721 O OD2 . ASP A 1 341 ? 6.914   12.513  8.633   1.00 89.40 341 A 1 
ATOM 2722 N N   . HIS A 1 342 ? 2.503   12.139  6.241   1.00 94.93 342 A 1 
ATOM 2723 C CA  . HIS A 1 342 ? 1.991   12.853  5.075   1.00 95.33 342 A 1 
ATOM 2724 C C   . HIS A 1 342 ? 2.987   13.892  4.544   1.00 96.03 342 A 1 
ATOM 2725 O O   . HIS A 1 342 ? 3.133   14.046  3.334   1.00 96.02 342 A 1 
ATOM 2726 C CB  . HIS A 1 342 ? 0.662   13.510  5.450   1.00 94.24 342 A 1 
ATOM 2727 C CG  . HIS A 1 342 ? -0.047  14.093  4.260   1.00 91.07 342 A 1 
ATOM 2728 N ND1 . HIS A 1 342 ? -0.572  13.379  3.210   1.00 78.60 342 A 1 
ATOM 2729 C CD2 . HIS A 1 342 ? -0.297  15.416  4.021   1.00 78.51 342 A 1 
ATOM 2730 C CE1 . HIS A 1 342 ? -1.131  14.253  2.360   1.00 78.35 342 A 1 
ATOM 2731 N NE2 . HIS A 1 342 ? -0.991  15.504  2.814   1.00 80.08 342 A 1 
ATOM 2732 N N   . ASN A 1 343 ? 3.722   14.568  5.432   1.00 95.96 343 A 1 
ATOM 2733 C CA  . ASN A 1 343 ? 4.709   15.570  5.032   1.00 96.41 343 A 1 
ATOM 2734 C C   . ASN A 1 343 ? 5.889   14.930  4.300   1.00 96.90 343 A 1 
ATOM 2735 O O   . ASN A 1 343 ? 6.375   15.477  3.312   1.00 96.45 343 A 1 
ATOM 2736 C CB  . ASN A 1 343 ? 5.191   16.339  6.269   1.00 96.23 343 A 1 
ATOM 2737 C CG  . ASN A 1 343 ? 4.094   17.171  6.899   1.00 93.83 343 A 1 
ATOM 2738 O OD1 . ASN A 1 343 ? 3.332   17.844  6.233   1.00 86.79 343 A 1 
ATOM 2739 N ND2 . ASN A 1 343 ? 3.989   17.161  8.205   1.00 86.25 343 A 1 
ATOM 2740 N N   . LYS A 1 344 ? 6.318   13.740  4.733   1.00 96.87 344 A 1 
ATOM 2741 C CA  . LYS A 1 344 ? 7.375   12.990  4.042   1.00 96.74 344 A 1 
ATOM 2742 C C   . LYS A 1 344 ? 6.930   12.539  2.651   1.00 97.15 344 A 1 
ATOM 2743 O O   . LYS A 1 344 ? 7.712   12.642  1.712   1.00 96.91 344 A 1 
ATOM 2744 C CB  . LYS A 1 344 ? 7.828   11.804  4.909   1.00 95.98 344 A 1 
ATOM 2745 C CG  . LYS A 1 344 ? 9.060   11.057  4.348   1.00 90.85 344 A 1 
ATOM 2746 C CD  . LYS A 1 344 ? 10.320  11.937  4.295   1.00 82.97 344 A 1 
ATOM 2747 C CE  . LYS A 1 344 ? 11.557  11.123  3.911   1.00 74.64 344 A 1 
ATOM 2748 N NZ  . LYS A 1 344 ? 12.813  11.913  4.020   1.00 65.65 344 A 1 
ATOM 2749 N N   . LEU A 1 345 ? 5.678   12.091  2.504   1.00 96.55 345 A 1 
ATOM 2750 C CA  . LEU A 1 345 ? 5.117   11.757  1.192   1.00 96.91 345 A 1 
ATOM 2751 C C   . LEU A 1 345 ? 5.037   12.990  0.279   1.00 97.36 345 A 1 
ATOM 2752 O O   . LEU A 1 345 ? 5.455   12.910  -0.873  1.00 97.37 345 A 1 
ATOM 2753 C CB  . LEU A 1 345 ? 3.744   11.090  1.379   1.00 96.66 345 A 1 
ATOM 2754 C CG  . LEU A 1 345 ? 3.025   10.774  0.051   1.00 95.98 345 A 1 
ATOM 2755 C CD1 . LEU A 1 345 ? 3.825   9.837   -0.857  1.00 94.66 345 A 1 
ATOM 2756 C CD2 . LEU A 1 345 ? 1.681   10.117  0.342   1.00 94.48 345 A 1 
ATOM 2757 N N   . ASN A 1 346 ? 4.580   14.141  0.784   1.00 97.70 346 A 1 
ATOM 2758 C CA  . ASN A 1 346 ? 4.552   15.403  0.040   1.00 97.88 346 A 1 
ATOM 2759 C C   . ASN A 1 346 ? 5.951   15.840  -0.403  1.00 98.07 346 A 1 
ATOM 2760 O O   . ASN A 1 346 ? 6.139   16.236  -1.552  1.00 97.86 346 A 1 
ATOM 2761 C CB  . ASN A 1 346 ? 3.906   16.495  0.913   1.00 97.67 346 A 1 
ATOM 2762 C CG  . ASN A 1 346 ? 2.400   16.383  0.989   1.00 96.66 346 A 1 
ATOM 2763 O OD1 . ASN A 1 346 ? 1.766   15.614  0.290   1.00 91.10 346 A 1 
ATOM 2764 N ND2 . ASN A 1 346 ? 1.775   17.188  1.812   1.00 90.98 346 A 1 
ATOM 2765 N N   . TRP A 1 347 ? 6.944   15.731  0.481   1.00 98.02 347 A 1 
ATOM 2766 C CA  . TRP A 1 347 ? 8.336   16.031  0.150   1.00 97.98 347 A 1 
ATOM 2767 C C   . TRP A 1 347 ? 8.872   15.129  -0.973  1.00 98.04 347 A 1 
ATOM 2768 O O   . TRP A 1 347 ? 9.473   15.630  -1.922  1.00 97.64 347 A 1 
ATOM 2769 C CB  . TRP A 1 347 ? 9.191   15.915  1.416   1.00 97.64 347 A 1 
ATOM 2770 C CG  . TRP A 1 347 ? 10.656  16.076  1.169   1.00 96.34 347 A 1 
ATOM 2771 C CD1 . TRP A 1 347 ? 11.315  17.254  1.107   1.00 94.20 347 A 1 
ATOM 2772 C CD2 . TRP A 1 347 ? 11.648  15.043  0.890   1.00 95.65 347 A 1 
ATOM 2773 N NE1 . TRP A 1 347 ? 12.646  17.022  0.811   1.00 92.33 347 A 1 
ATOM 2774 C CE2 . TRP A 1 347 ? 12.908  15.676  0.663   1.00 94.07 347 A 1 
ATOM 2775 C CE3 . TRP A 1 347 ? 11.614  13.636  0.798   1.00 92.11 347 A 1 
ATOM 2776 C CZ2 . TRP A 1 347 ? 14.073  14.949  0.360   1.00 92.05 347 A 1 
ATOM 2777 C CZ3 . TRP A 1 347 ? 12.777  12.900  0.492   1.00 90.67 347 A 1 
ATOM 2778 C CH2 . TRP A 1 347 ? 14.007  13.552  0.274   1.00 89.55 347 A 1 
ATOM 2779 N N   . LEU A 1 348 ? 8.610   13.821  -0.901  1.00 97.52 348 A 1 
ATOM 2780 C CA  . LEU A 1 348 ? 8.977   12.890  -1.971  1.00 97.37 348 A 1 
ATOM 2781 C C   . LEU A 1 348 ? 8.257   13.240  -3.275  1.00 97.86 348 A 1 
ATOM 2782 O O   . LEU A 1 348 ? 8.905   13.338  -4.311  1.00 97.40 348 A 1 
ATOM 2783 C CB  . LEU A 1 348 ? 8.659   11.442  -1.553  1.00 96.12 348 A 1 
ATOM 2784 C CG  . LEU A 1 348 ? 9.709   10.816  -0.627  1.00 91.25 348 A 1 
ATOM 2785 C CD1 . LEU A 1 348 ? 9.177   9.504   -0.063  1.00 87.94 348 A 1 
ATOM 2786 C CD2 . LEU A 1 348 ? 11.007  10.502  -1.373  1.00 88.43 348 A 1 
ATOM 2787 N N   . ASN A 1 349 ? 6.951   13.486  -3.238  1.00 98.11 349 A 1 
ATOM 2788 C CA  . ASN A 1 349 ? 6.208   13.816  -4.450  1.00 98.34 349 A 1 
ATOM 2789 C C   . ASN A 1 349 ? 6.707   15.117  -5.089  1.00 98.38 349 A 1 
ATOM 2790 O O   . ASN A 1 349 ? 6.881   15.163  -6.302  1.00 98.20 349 A 1 
ATOM 2791 C CB  . ASN A 1 349 ? 4.707   13.861  -4.155  1.00 98.34 349 A 1 
ATOM 2792 C CG  . ASN A 1 349 ? 3.897   13.655  -5.424  1.00 98.23 349 A 1 
ATOM 2793 O OD1 . ASN A 1 349 ? 4.116   12.720  -6.177  1.00 95.16 349 A 1 
ATOM 2794 N ND2 . ASN A 1 349 ? 2.921   14.480  -5.685  1.00 95.30 349 A 1 
ATOM 2795 N N   . ASN A 1 350 ? 7.016   16.139  -4.296  1.00 98.37 350 A 1 
ATOM 2796 C CA  . ASN A 1 350 ? 7.637   17.372  -4.794  1.00 98.24 350 A 1 
ATOM 2797 C C   . ASN A 1 350 ? 8.988   17.108  -5.476  1.00 98.27 350 A 1 
ATOM 2798 O O   . ASN A 1 350 ? 9.268   17.706  -6.515  1.00 97.91 350 A 1 
ATOM 2799 C CB  . ASN A 1 350 ? 7.790   18.369  -3.636  1.00 97.74 350 A 1 
ATOM 2800 C CG  . ASN A 1 350 ? 8.509   19.641  -4.063  1.00 94.44 350 A 1 
ATOM 2801 O OD1 . ASN A 1 350 ? 9.671   19.877  -3.737  1.00 84.48 350 A 1 
ATOM 2802 N ND2 . ASN A 1 350 ? 7.872   20.479  -4.834  1.00 83.99 350 A 1 
ATOM 2803 N N   . HIS A 1 351 ? 9.818   16.210  -4.930  1.00 98.17 351 A 1 
ATOM 2804 C CA  . HIS A 1 351 ? 11.068  15.817  -5.578  1.00 98.05 351 A 1 
ATOM 2805 C C   . HIS A 1 351 ? 10.813  15.206  -6.963  1.00 98.09 351 A 1 
ATOM 2806 O O   . HIS A 1 351 ? 11.354  15.690  -7.947  1.00 97.73 351 A 1 
ATOM 2807 C CB  . HIS A 1 351 ? 11.857  14.873  -4.664  1.00 97.82 351 A 1 
ATOM 2808 C CG  . HIS A 1 351 ? 13.132  14.387  -5.302  1.00 96.78 351 A 1 
ATOM 2809 N ND1 . HIS A 1 351 ? 14.344  15.034  -5.298  1.00 87.00 351 A 1 
ATOM 2810 C CD2 . HIS A 1 351 ? 13.274  13.246  -6.033  1.00 88.38 351 A 1 
ATOM 2811 C CE1 . HIS A 1 351 ? 15.199  14.300  -6.024  1.00 89.93 351 A 1 
ATOM 2812 N NE2 . HIS A 1 351 ? 14.593  13.199  -6.480  1.00 91.55 351 A 1 
ATOM 2813 N N   . TYR A 1 352 ? 9.919   14.214  -7.063  1.00 98.26 352 A 1 
ATOM 2814 C CA  . TYR A 1 352 ? 9.612   13.588  -8.355  1.00 98.14 352 A 1 
ATOM 2815 C C   . TYR A 1 352 ? 8.918   14.542  -9.339  1.00 98.17 352 A 1 
ATOM 2816 O O   . TYR A 1 352 ? 9.166   14.459  -10.538 1.00 97.66 352 A 1 
ATOM 2817 C CB  . TYR A 1 352 ? 8.776   12.329  -8.139  1.00 97.94 352 A 1 
ATOM 2818 C CG  . TYR A 1 352 ? 9.568   11.150  -7.612  1.00 97.67 352 A 1 
ATOM 2819 C CD1 . TYR A 1 352 ? 10.317  10.356  -8.499  1.00 96.21 352 A 1 
ATOM 2820 C CD2 . TYR A 1 352 ? 9.558   10.847  -6.241  1.00 96.32 352 A 1 
ATOM 2821 C CE1 . TYR A 1 352 ? 11.056  9.263   -8.014  1.00 95.41 352 A 1 
ATOM 2822 C CE2 . TYR A 1 352 ? 10.297  9.759   -5.752  1.00 95.49 352 A 1 
ATOM 2823 C CZ  . TYR A 1 352 ? 11.045  8.964   -6.638  1.00 95.83 352 A 1 
ATOM 2824 O OH  . TYR A 1 352 ? 11.754  7.915   -6.166  1.00 94.06 352 A 1 
ATOM 2825 N N   . LEU A 1 353 ? 8.101   15.487  -8.869  1.00 98.18 353 A 1 
ATOM 2826 C CA  . LEU A 1 353 ? 7.495   16.529  -9.711  1.00 98.23 353 A 1 
ATOM 2827 C C   . LEU A 1 353 ? 8.551   17.437  -10.360 1.00 98.04 353 A 1 
ATOM 2828 O O   . LEU A 1 353 ? 8.358   17.871  -11.496 1.00 97.61 353 A 1 
ATOM 2829 C CB  . LEU A 1 353 ? 6.517   17.378  -8.878  1.00 98.22 353 A 1 
ATOM 2830 C CG  . LEU A 1 353 ? 5.170   16.698  -8.571  1.00 97.75 353 A 1 
ATOM 2831 C CD1 . LEU A 1 353 ? 4.396   17.543  -7.559  1.00 96.80 353 A 1 
ATOM 2832 C CD2 . LEU A 1 353 ? 4.304   16.547  -9.819  1.00 96.91 353 A 1 
ATOM 2833 N N   . LYS A 1 354 ? 9.661   17.713  -9.676  1.00 98.18 354 A 1 
ATOM 2834 C CA  . LYS A 1 354 ? 10.776  18.501  -10.237 1.00 97.86 354 A 1 
ATOM 2835 C C   . LYS A 1 354 ? 11.491  17.764  -11.364 1.00 97.74 354 A 1 
ATOM 2836 O O   . LYS A 1 354 ? 11.809  18.382  -12.380 1.00 96.99 354 A 1 
ATOM 2837 C CB  . LYS A 1 354 ? 11.768  18.872  -9.129  1.00 97.45 354 A 1 
ATOM 2838 C CG  . LYS A 1 354 ? 11.168  19.940  -8.218  1.00 95.78 354 A 1 
ATOM 2839 C CD  . LYS A 1 354 ? 12.013  20.112  -6.959  1.00 93.74 354 A 1 
ATOM 2840 C CE  . LYS A 1 354 ? 11.364  21.229  -6.152  1.00 88.87 354 A 1 
ATOM 2841 N NZ  . LYS A 1 354 ? 11.847  21.257  -4.760  1.00 83.02 354 A 1 
ATOM 2842 N N   . GLU A 1 355 ? 11.674  16.463  -11.198 1.00 97.38 355 A 1 
ATOM 2843 C CA  . GLU A 1 355 ? 12.434  15.622  -12.126 1.00 96.80 355 A 1 
ATOM 2844 C C   . GLU A 1 355 ? 11.606  15.134  -13.328 1.00 96.98 355 A 1 
ATOM 2845 O O   . GLU A 1 355 ? 12.158  14.867  -14.394 1.00 95.39 355 A 1 
ATOM 2846 C CB  . GLU A 1 355 ? 13.010  14.423  -11.355 1.00 95.96 355 A 1 
ATOM 2847 C CG  . GLU A 1 355 ? 13.972  14.814  -10.216 1.00 91.37 355 A 1 
ATOM 2848 C CD  . GLU A 1 355 ? 15.127  15.712  -10.681 1.00 86.85 355 A 1 
ATOM 2849 O OE1 . GLU A 1 355 ? 15.361  16.751  -10.023 1.00 76.43 355 A 1 
ATOM 2850 O OE2 . GLU A 1 355 ? 15.763  15.361  -11.697 1.00 76.74 355 A 1 
ATOM 2851 N N   . VAL A 1 356 ? 10.282  15.015  -13.188 1.00 96.98 356 A 1 
ATOM 2852 C CA  . VAL A 1 356 ? 9.425   14.501  -14.267 1.00 96.82 356 A 1 
ATOM 2853 C C   . VAL A 1 356 ? 9.449   15.414  -15.497 1.00 97.25 356 A 1 
ATOM 2854 O O   . VAL A 1 356 ? 9.461   16.653  -15.403 1.00 96.59 356 A 1 
ATOM 2855 C CB  . VAL A 1 356 ? 7.996   14.205  -13.769 1.00 95.35 356 A 1 
ATOM 2856 C CG1 . VAL A 1 356 ? 7.193   15.463  -13.460 1.00 89.83 356 A 1 
ATOM 2857 C CG2 . VAL A 1 356 ? 7.200   13.371  -14.778 1.00 88.95 356 A 1 
ATOM 2858 N N   . ASP A 1 357 ? 9.430   14.779  -16.677 1.00 97.12 357 A 1 
ATOM 2859 C CA  . ASP A 1 357 ? 9.307   15.474  -17.952 1.00 97.25 357 A 1 
ATOM 2860 C C   . ASP A 1 357 ? 8.020   16.322  -18.018 1.00 97.91 357 A 1 
ATOM 2861 O O   . ASP A 1 357 ? 6.937   15.885  -17.610 1.00 97.40 357 A 1 
ATOM 2862 C CB  . ASP A 1 357 ? 9.380   14.457  -19.093 1.00 95.72 357 A 1 
ATOM 2863 C CG  . ASP A 1 357 ? 9.094   15.166  -20.405 1.00 91.45 357 A 1 
ATOM 2864 O OD1 . ASP A 1 357 ? 9.972   15.933  -20.841 1.00 83.35 357 A 1 
ATOM 2865 O OD2 . ASP A 1 357 ? 7.941   15.047  -20.866 1.00 82.16 357 A 1 
ATOM 2866 N N   . ASN A 1 358 ? 8.140   17.549  -18.527 1.00 97.81 358 A 1 
ATOM 2867 C CA  . ASN A 1 358 ? 7.030   18.505  -18.536 1.00 98.10 358 A 1 
ATOM 2868 C C   . ASN A 1 358 ? 5.898   18.083  -19.481 1.00 98.27 358 A 1 
ATOM 2869 O O   . ASN A 1 358 ? 4.744   18.370  -19.178 1.00 97.94 358 A 1 
ATOM 2870 C CB  . ASN A 1 358 ? 7.539   19.903  -18.913 1.00 97.75 358 A 1 
ATOM 2871 C CG  . ASN A 1 358 ? 8.490   20.534  -17.919 1.00 97.29 358 A 1 
ATOM 2872 O OD1 . ASN A 1 358 ? 8.606   20.182  -16.754 1.00 93.44 358 A 1 
ATOM 2873 N ND2 . ASN A 1 358 ? 9.219   21.529  -18.362 1.00 92.94 358 A 1 
ATOM 2874 N N   . VAL A 1 359 ? 6.190   17.385  -20.582 1.00 98.23 359 A 1 
ATOM 2875 C CA  . VAL A 1 359 ? 5.154   16.886  -21.499 1.00 98.21 359 A 1 
ATOM 2876 C C   . VAL A 1 359 ? 4.328   15.808  -20.802 1.00 98.28 359 A 1 
ATOM 2877 O O   . VAL A 1 359 ? 3.099   15.876  -20.781 1.00 97.89 359 A 1 
ATOM 2878 C CB  . VAL A 1 359 ? 5.766   16.355  -22.810 1.00 97.94 359 A 1 
ATOM 2879 C CG1 . VAL A 1 359 ? 4.695   15.817  -23.762 1.00 95.92 359 A 1 
ATOM 2880 C CG2 . VAL A 1 359 ? 6.544   17.453  -23.545 1.00 96.18 359 A 1 
ATOM 2881 N N   . ARG A 1 360 ? 4.986   14.855  -20.129 1.00 98.12 360 A 1 
ATOM 2882 C CA  . ARG A 1 360 ? 4.297   13.853  -19.306 1.00 98.13 360 A 1 
ATOM 2883 C C   . ARG A 1 360 ? 3.486   14.510  -18.187 1.00 98.27 360 A 1 
ATOM 2884 O O   . ARG A 1 360 ? 2.340   14.124  -17.956 1.00 97.91 360 A 1 
ATOM 2885 C CB  . ARG A 1 360 ? 5.323   12.857  -18.747 1.00 97.75 360 A 1 
ATOM 2886 C CG  . ARG A 1 360 ? 4.647   11.774  -17.898 1.00 96.78 360 A 1 
ATOM 2887 C CD  . ARG A 1 360 ? 5.678   10.836  -17.272 1.00 95.54 360 A 1 
ATOM 2888 N NE  . ARG A 1 360 ? 5.018   9.880   -16.366 1.00 93.00 360 A 1 
ATOM 2889 C CZ  . ARG A 1 360 ? 5.533   9.307   -15.291 1.00 92.50 360 A 1 
ATOM 2890 N NH1 . ARG A 1 360 ? 6.765   9.474   -14.901 1.00 86.82 360 A 1 
ATOM 2891 N NH2 . ARG A 1 360 ? 4.803   8.534   -14.554 1.00 87.04 360 A 1 
ATOM 2892 N N   . LEU A 1 361 ? 4.050   15.497  -17.492 1.00 98.35 361 A 1 
ATOM 2893 C CA  . LEU A 1 361 ? 3.357   16.204  -16.413 1.00 98.40 361 A 1 
ATOM 2894 C C   . LEU A 1 361 ? 2.129   16.971  -16.924 1.00 98.41 361 A 1 
ATOM 2895 O O   . LEU A 1 361 ? 1.093   16.975  -16.259 1.00 98.16 361 A 1 
ATOM 2896 C CB  . LEU A 1 361 ? 4.357   17.128  -15.696 1.00 98.17 361 A 1 
ATOM 2897 C CG  . LEU A 1 361 ? 3.775   17.857  -14.472 1.00 97.23 361 A 1 
ATOM 2898 C CD1 . LEU A 1 361 ? 3.229   16.891  -13.420 1.00 95.92 361 A 1 
ATOM 2899 C CD2 . LEU A 1 361 ? 4.876   18.692  -13.818 1.00 95.97 361 A 1 
ATOM 2900 N N   . ALA A 1 362 ? 2.220   17.578  -18.107 1.00 98.31 362 A 1 
ATOM 2901 C CA  . ALA A 1 362 ? 1.099   18.234  -18.770 1.00 98.13 362 A 1 
ATOM 2902 C C   . ALA A 1 362 ? -0.045  17.245  -19.039 1.00 98.05 362 A 1 
ATOM 2903 O O   . ALA A 1 362 ? -1.178  17.512  -18.639 1.00 97.75 362 A 1 
ATOM 2904 C CB  . ALA A 1 362 ? 1.602   18.903  -20.053 1.00 97.86 362 A 1 
ATOM 2905 N N   . GLU A 1 363 ? 0.241   16.070  -19.604 1.00 97.96 363 A 1 
ATOM 2906 C CA  . GLU A 1 363 ? -0.767  15.022  -19.822 1.00 97.73 363 A 1 
ATOM 2907 C C   . GLU A 1 363 ? -1.412  14.557  -18.508 1.00 97.84 363 A 1 
ATOM 2908 O O   . GLU A 1 363 ? -2.641  14.507  -18.399 1.00 97.46 363 A 1 
ATOM 2909 C CB  . GLU A 1 363 ? -0.149  13.827  -20.564 1.00 97.26 363 A 1 
ATOM 2910 C CG  . GLU A 1 363 ? 0.241   14.134  -22.021 1.00 89.90 363 A 1 
ATOM 2911 C CD  . GLU A 1 363 ? -0.940  14.685  -22.837 1.00 90.73 363 A 1 
ATOM 2912 O OE1 . GLU A 1 363 ? -0.797  15.717  -23.525 1.00 81.06 363 A 1 
ATOM 2913 O OE2 . GLU A 1 363 ? -2.067  14.151  -22.732 1.00 83.44 363 A 1 
ATOM 2914 N N   . LEU A 1 364 ? -0.611  14.308  -17.472 1.00 97.93 364 A 1 
ATOM 2915 C CA  . LEU A 1 364 ? -1.109  13.908  -16.150 1.00 97.92 364 A 1 
ATOM 2916 C C   . LEU A 1 364 ? -1.954  14.997  -15.466 1.00 98.08 364 A 1 
ATOM 2917 O O   . LEU A 1 364 ? -2.784  14.680  -14.618 1.00 97.90 364 A 1 
ATOM 2918 C CB  . LEU A 1 364 ? 0.084   13.531  -15.254 1.00 97.94 364 A 1 
ATOM 2919 C CG  . LEU A 1 364 ? 0.818   12.233  -15.644 1.00 97.32 364 A 1 
ATOM 2920 C CD1 . LEU A 1 364 ? 2.053   12.074  -14.754 1.00 96.21 364 A 1 
ATOM 2921 C CD2 . LEU A 1 364 ? -0.064  10.995  -15.464 1.00 96.16 364 A 1 
ATOM 2922 N N   . SER A 1 365 ? -1.758  16.270  -15.818 1.00 98.22 365 A 1 
ATOM 2923 C CA  . SER A 1 365 ? -2.502  17.389  -15.230 1.00 98.23 365 A 1 
ATOM 2924 C C   . SER A 1 365 ? -3.892  17.610  -15.843 1.00 98.22 365 A 1 
ATOM 2925 O O   . SER A 1 365 ? -4.758  18.180  -15.177 1.00 97.96 365 A 1 
ATOM 2926 C CB  . SER A 1 365 ? -1.659  18.666  -15.273 1.00 98.07 365 A 1 
ATOM 2927 O OG  . SER A 1 365 ? -1.625  19.232  -16.562 1.00 95.34 365 A 1 
ATOM 2928 N N   . LYS A 1 366 ? -4.153  17.126  -17.069 1.00 98.01 366 A 1 
ATOM 2929 C CA  . LYS A 1 366 ? -5.422  17.366  -17.782 1.00 97.96 366 A 1 
ATOM 2930 C C   . LYS A 1 366 ? -6.675  16.965  -16.987 1.00 97.93 366 A 1 
ATOM 2931 O O   . LYS A 1 366 ? -7.582  17.796  -16.902 1.00 97.68 366 A 1 
ATOM 2932 C CB  . LYS A 1 366 ? -5.422  16.675  -19.152 1.00 97.79 366 A 1 
ATOM 2933 C CG  . LYS A 1 366 ? -4.451  17.309  -20.153 1.00 97.18 366 A 1 
ATOM 2934 C CD  . LYS A 1 366 ? -4.497  16.513  -21.456 1.00 95.80 366 A 1 
ATOM 2935 C CE  . LYS A 1 366 ? -3.544  17.101  -22.494 1.00 93.04 366 A 1 
ATOM 2936 N NZ  . LYS A 1 366 ? -3.477  16.225  -23.683 1.00 87.47 366 A 1 
ATOM 2937 N N   . PRO A 1 367 ? -6.753  15.780  -16.349 1.00 97.91 367 A 1 
ATOM 2938 C CA  . PRO A 1 367 ? -7.927  15.410  -15.555 1.00 97.69 367 A 1 
ATOM 2939 C C   . PRO A 1 367 ? -8.231  16.393  -14.414 1.00 97.90 367 A 1 
ATOM 2940 O O   . PRO A 1 367 ? -9.395  16.650  -14.105 1.00 97.64 367 A 1 
ATOM 2941 C CB  . PRO A 1 367 ? -7.628  14.006  -15.010 1.00 97.14 367 A 1 
ATOM 2942 C CG  . PRO A 1 367 ? -6.629  13.432  -16.014 1.00 95.76 367 A 1 
ATOM 2943 C CD  . PRO A 1 367 ? -5.818  14.660  -16.403 1.00 97.47 367 A 1 
ATOM 2944 N N   . PHE A 1 368 ? -7.201  16.995  -13.813 1.00 98.06 368 A 1 
ATOM 2945 C CA  . PHE A 1 368 ? -7.362  17.987  -12.751 1.00 98.13 368 A 1 
ATOM 2946 C C   . PHE A 1 368 ? -7.898  19.313  -13.295 1.00 98.11 368 A 1 
ATOM 2947 O O   . PHE A 1 368 ? -8.763  19.919  -12.665 1.00 97.76 368 A 1 
ATOM 2948 C CB  . PHE A 1 368 ? -6.035  18.193  -12.010 1.00 98.19 368 A 1 
ATOM 2949 C CG  . PHE A 1 368 ? -5.513  16.939  -11.341 1.00 98.29 368 A 1 
ATOM 2950 C CD1 . PHE A 1 368 ? -5.982  16.577  -10.067 1.00 97.69 368 A 1 
ATOM 2951 C CD2 . PHE A 1 368 ? -4.585  16.118  -12.005 1.00 97.79 368 A 1 
ATOM 2952 C CE1 . PHE A 1 368 ? -5.530  15.392  -9.463  1.00 97.42 368 A 1 
ATOM 2953 C CE2 . PHE A 1 368 ? -4.136  14.932  -11.403 1.00 97.44 368 A 1 
ATOM 2954 C CZ  . PHE A 1 368 ? -4.609  14.568  -10.131 1.00 97.64 368 A 1 
ATOM 2955 N N   . PHE A 1 369 ? -7.459  19.741  -14.485 1.00 98.15 369 A 1 
ATOM 2956 C CA  . PHE A 1 369 ? -8.041  20.906  -15.155 1.00 98.03 369 A 1 
ATOM 2957 C C   . PHE A 1 369 ? -9.513  20.681  -15.515 1.00 97.88 369 A 1 
ATOM 2958 O O   . PHE A 1 369 ? -10.342 21.551  -15.236 1.00 97.38 369 A 1 
ATOM 2959 C CB  . PHE A 1 369 ? -7.226  21.262  -16.402 1.00 97.90 369 A 1 
ATOM 2960 C CG  . PHE A 1 369 ? -5.944  22.003  -16.092 1.00 97.88 369 A 1 
ATOM 2961 C CD1 . PHE A 1 369 ? -6.003  23.339  -15.654 1.00 97.05 369 A 1 
ATOM 2962 C CD2 . PHE A 1 369 ? -4.698  21.376  -16.253 1.00 97.20 369 A 1 
ATOM 2963 C CE1 . PHE A 1 369 ? -4.821  24.044  -15.378 1.00 96.66 369 A 1 
ATOM 2964 C CE2 . PHE A 1 369 ? -3.514  22.080  -15.976 1.00 96.63 369 A 1 
ATOM 2965 C CZ  . PHE A 1 369 ? -3.575  23.416  -15.541 1.00 96.84 369 A 1 
ATOM 2966 N N   . VAL A 1 370 ? -9.860  19.502  -16.037 1.00 97.70 370 A 1 
ATOM 2967 C CA  . VAL A 1 370 ? -11.255 19.130  -16.316 1.00 97.30 370 A 1 
ATOM 2968 C C   . VAL A 1 370 ? -12.098 19.185  -15.039 1.00 97.35 370 A 1 
ATOM 2969 O O   . VAL A 1 370 ? -13.178 19.777  -15.039 1.00 96.90 370 A 1 
ATOM 2970 C CB  . VAL A 1 370 ? -11.333 17.742  -16.981 1.00 96.63 370 A 1 
ATOM 2971 C CG1 . VAL A 1 370 ? -12.776 17.246  -17.130 1.00 93.34 370 A 1 
ATOM 2972 C CG2 . VAL A 1 370 ? -10.716 17.779  -18.384 1.00 93.70 370 A 1 
ATOM 2973 N N   . ALA A 1 371 ? -11.599 18.660  -13.923 1.00 97.43 371 A 1 
ATOM 2974 C CA  . ALA A 1 371 ? -12.280 18.739  -12.626 1.00 97.29 371 A 1 
ATOM 2975 C C   . ALA A 1 371 ? -12.463 20.188  -12.124 1.00 97.23 371 A 1 
ATOM 2976 O O   . ALA A 1 371 ? -13.399 20.474  -11.375 1.00 96.43 371 A 1 
ATOM 2977 C CB  . ALA A 1 371 ? -11.497 17.891  -11.622 1.00 97.21 371 A 1 
ATOM 2978 N N   . LEU A 1 372 ? -11.607 21.115  -12.556 1.00 97.18 372 A 1 
ATOM 2979 C CA  . LEU A 1 372 ? -11.701 22.552  -12.277 1.00 96.70 372 A 1 
ATOM 2980 C C   . LEU A 1 372 ? -12.560 23.324  -13.300 1.00 96.23 372 A 1 
ATOM 2981 O O   . LEU A 1 372 ? -12.676 24.553  -13.206 1.00 94.96 372 A 1 
ATOM 2982 C CB  . LEU A 1 372 ? -10.276 23.123  -12.161 1.00 96.83 372 A 1 
ATOM 2983 C CG  . LEU A 1 372 ? -9.476  22.620  -10.944 1.00 96.55 372 A 1 
ATOM 2984 C CD1 . LEU A 1 372 ? -8.021  23.060  -11.075 1.00 95.30 372 A 1 
ATOM 2985 C CD2 . LEU A 1 372 ? -10.028 23.174  -9.626  1.00 95.46 372 A 1 
ATOM 2986 N N   . GLY A 1 373 ? -13.176 22.627  -14.260 1.00 96.88 373 A 1 
ATOM 2987 C CA  . GLY A 1 373 ? -14.054 23.196  -15.282 1.00 96.41 373 A 1 
ATOM 2988 C C   . GLY A 1 373 ? -13.339 23.731  -16.528 1.00 96.44 373 A 1 
ATOM 2989 O O   . GLY A 1 373 ? -13.924 24.533  -17.249 1.00 94.86 373 A 1 
ATOM 2990 N N   . VAL A 1 374 ? -12.094 23.317  -16.781 1.00 96.62 374 A 1 
ATOM 2991 C CA  . VAL A 1 374 ? -11.323 23.680  -17.979 1.00 96.44 374 A 1 
ATOM 2992 C C   . VAL A 1 374 ? -11.232 22.468  -18.900 1.00 96.24 374 A 1 
ATOM 2993 O O   . VAL A 1 374 ? -10.507 21.518  -18.618 1.00 94.90 374 A 1 
ATOM 2994 C CB  . VAL A 1 374 ? -9.924  24.200  -17.608 1.00 95.90 374 A 1 
ATOM 2995 C CG1 . VAL A 1 374 ? -9.147  24.658  -18.845 1.00 93.72 374 A 1 
ATOM 2996 C CG2 . VAL A 1 374 ? -10.010 25.398  -16.664 1.00 93.90 374 A 1 
ATOM 2997 N N   . ASP A 1 375 ? -11.971 22.506  -20.004 1.00 94.80 375 A 1 
ATOM 2998 C CA  . ASP A 1 375 ? -11.960 21.438  -21.004 1.00 94.09 375 A 1 
ATOM 2999 C C   . ASP A 1 375 ? -10.728 21.503  -21.929 1.00 94.92 375 A 1 
ATOM 3000 O O   . ASP A 1 375 ? -9.973  22.481  -21.954 1.00 94.59 375 A 1 
ATOM 3001 C CB  . ASP A 1 375 ? -13.300 21.420  -21.769 1.00 92.40 375 A 1 
ATOM 3002 C CG  . ASP A 1 375 ? -13.579 22.647  -22.650 1.00 91.98 375 A 1 
ATOM 3003 O OD1 . ASP A 1 375 ? -12.663 23.460  -22.892 1.00 87.47 375 A 1 
ATOM 3004 O OD2 . ASP A 1 375 ? -14.731 22.771  -23.112 1.00 86.88 375 A 1 
ATOM 3005 N N   . GLU A 1 376 ? -10.528 20.449  -22.726 1.00 94.57 376 A 1 
ATOM 3006 C CA  . GLU A 1 376 ? -9.406  20.374  -23.672 1.00 94.37 376 A 1 
ATOM 3007 C C   . GLU A 1 376 ? -9.412  21.515  -24.701 1.00 95.01 376 A 1 
ATOM 3008 O O   . GLU A 1 376 ? -8.353  22.013  -25.080 1.00 94.02 376 A 1 
ATOM 3009 C CB  . GLU A 1 376 ? -9.427  19.041  -24.430 1.00 92.58 376 A 1 
ATOM 3010 C CG  . GLU A 1 376 ? -9.133  17.828  -23.538 1.00 82.00 376 A 1 
ATOM 3011 C CD  . GLU A 1 376 ? -8.900  16.544  -24.350 1.00 78.39 376 A 1 
ATOM 3012 O OE1 . GLU A 1 376 ? -8.254  15.632  -23.795 1.00 70.39 376 A 1 
ATOM 3013 O OE2 . GLU A 1 376 ? -9.324  16.501  -25.527 1.00 70.91 376 A 1 
ATOM 3014 N N   . ALA A 1 377 ? -10.590 21.975  -25.127 1.00 95.24 377 A 1 
ATOM 3015 C CA  . ALA A 1 377 ? -10.704 23.064  -26.093 1.00 95.06 377 A 1 
ATOM 3016 C C   . ALA A 1 377 ? -10.243 24.401  -25.496 1.00 95.07 377 A 1 
ATOM 3017 O O   . ALA A 1 377 ? -9.656  25.230  -26.200 1.00 93.66 377 A 1 
ATOM 3018 C CB  . ALA A 1 377 ? -12.154 23.138  -26.579 1.00 94.70 377 A 1 
ATOM 3019 N N   . THR A 1 378 ? -10.494 24.610  -24.207 1.00 95.14 378 A 1 
ATOM 3020 C CA  . THR A 1 378 ? -10.019 25.774  -23.453 1.00 94.80 378 A 1 
ATOM 3021 C C   . THR A 1 378 ? -8.519  25.681  -23.191 1.00 95.04 378 A 1 
ATOM 3022 O O   . THR A 1 378 ? -7.809  26.664  -23.410 1.00 94.21 378 A 1 
ATOM 3023 C CB  . THR A 1 378 ? -10.805 25.930  -22.148 1.00 94.22 378 A 1 
ATOM 3024 O OG1 . THR A 1 378 ? -12.173 26.043  -22.447 1.00 91.57 378 A 1 
ATOM 3025 C CG2 . THR A 1 378 ? -10.408 27.191  -21.384 1.00 91.76 378 A 1 
ATOM 3026 N N   . LEU A 1 379 ? -8.017  24.503  -22.810 1.00 94.78 379 A 1 
ATOM 3027 C CA  . LEU A 1 379 ? -6.576  24.265  -22.658 1.00 94.79 379 A 1 
ATOM 3028 C C   . LEU A 1 379 ? -5.816  24.544  -23.962 1.00 94.37 379 A 1 
ATOM 3029 O O   . LEU A 1 379 ? -4.806  25.242  -23.942 1.00 93.42 379 A 1 
ATOM 3030 C CB  . LEU A 1 379 ? -6.322  22.816  -22.193 1.00 94.89 379 A 1 
ATOM 3031 C CG  . LEU A 1 379 ? -6.724  22.518  -20.739 1.00 93.85 379 A 1 
ATOM 3032 C CD1 . LEU A 1 379 ? -6.529  21.030  -20.448 1.00 91.45 379 A 1 
ATOM 3033 C CD2 . LEU A 1 379 ? -5.873  23.298  -19.737 1.00 91.97 379 A 1 
ATOM 3034 N N   . ALA A 1 380 ? -6.340  24.082  -25.102 1.00 94.82 380 A 1 
ATOM 3035 C CA  . ALA A 1 380 ? -5.722  24.270  -26.414 1.00 93.91 380 A 1 
ATOM 3036 C C   . ALA A 1 380 ? -5.687  25.737  -26.892 1.00 93.33 380 A 1 
ATOM 3037 O O   . ALA A 1 380 ? -4.876  26.087  -27.749 1.00 91.49 380 A 1 
ATOM 3038 C CB  . ALA A 1 380 ? -6.477  23.389  -27.418 1.00 93.29 380 A 1 
ATOM 3039 N N   . LYS A 1 381 ? -6.565  26.599  -26.369 1.00 92.90 381 A 1 
ATOM 3040 C CA  . LYS A 1 381 ? -6.571  28.048  -26.656 1.00 91.32 381 A 1 
ATOM 3041 C C   . LYS A 1 381 ? -5.640  28.842  -25.738 1.00 91.50 381 A 1 
ATOM 3042 O O   . LYS A 1 381 ? -5.340  29.997  -26.034 1.00 89.17 381 A 1 
ATOM 3043 C CB  . LYS A 1 381 ? -7.996  28.593  -26.514 1.00 90.03 381 A 1 
ATOM 3044 C CG  . LYS A 1 381 ? -8.925  28.125  -27.637 1.00 84.00 381 A 1 
ATOM 3045 C CD  . LYS A 1 381 ? -10.361 28.532  -27.291 1.00 80.56 381 A 1 
ATOM 3046 C CE  . LYS A 1 381 ? -11.336 27.930  -28.297 1.00 74.87 381 A 1 
ATOM 3047 N NZ  . LYS A 1 381 ? -12.734 28.157  -27.864 1.00 66.43 381 A 1 
ATOM 3048 N N   . GLY A 1 382 ? -5.262  28.261  -24.609 1.00 92.85 382 A 1 
ATOM 3049 C CA  . GLY A 1 382 ? -4.349  28.859  -23.644 1.00 92.46 382 A 1 
ATOM 3050 C C   . GLY A 1 382 ? -2.875  28.695  -24.033 1.00 93.65 382 A 1 
ATOM 3051 O O   . GLY A 1 382 ? -2.555  28.208  -25.118 1.00 92.74 382 A 1 
ATOM 3052 N N   . PRO A 1 383 ? -1.958  29.096  -23.152 1.00 94.85 383 A 1 
ATOM 3053 C CA  . PRO A 1 383 ? -0.535  28.829  -23.331 1.00 95.06 383 A 1 
ATOM 3054 C C   . PRO A 1 383 ? -0.234  27.323  -23.348 1.00 95.90 383 A 1 
ATOM 3055 O O   . PRO A 1 383 ? -0.994  26.512  -22.817 1.00 95.41 383 A 1 
ATOM 3056 C CB  . PRO A 1 383 ? 0.171   29.544  -22.182 1.00 94.00 383 A 1 
ATOM 3057 C CG  . PRO A 1 383 ? -0.905  29.759  -21.134 1.00 91.75 383 A 1 
ATOM 3058 C CD  . PRO A 1 383 ? -2.223  29.741  -21.891 1.00 94.20 383 A 1 
ATOM 3059 N N   . ALA A 1 384 ? 0.912   26.959  -23.931 1.00 95.48 384 A 1 
ATOM 3060 C CA  . ALA A 1 384 ? 1.378   25.575  -23.973 1.00 95.92 384 A 1 
ATOM 3061 C C   . ALA A 1 384 ? 1.443   24.970  -22.558 1.00 96.77 384 A 1 
ATOM 3062 O O   . ALA A 1 384 ? 2.104   25.516  -21.669 1.00 96.27 384 A 1 
ATOM 3063 C CB  . ALA A 1 384 ? 2.731   25.530  -24.686 1.00 94.70 384 A 1 
ATOM 3064 N N   . LEU A 1 385 ? 0.714   23.867  -22.347 1.00 96.58 385 A 1 
ATOM 3065 C CA  . LEU A 1 385 ? 0.462   23.315  -21.014 1.00 97.29 385 A 1 
ATOM 3066 C C   . LEU A 1 385 ? 1.740   22.807  -20.333 1.00 97.63 385 A 1 
ATOM 3067 O O   . LEU A 1 385 ? 1.886   22.962  -19.126 1.00 97.41 385 A 1 
ATOM 3068 C CB  . LEU A 1 385 ? -0.615  22.221  -21.137 1.00 97.02 385 A 1 
ATOM 3069 C CG  . LEU A 1 385 ? -1.054  21.594  -19.800 1.00 96.04 385 A 1 
ATOM 3070 C CD1 . LEU A 1 385 ? -1.610  22.626  -18.820 1.00 94.71 385 A 1 
ATOM 3071 C CD2 . LEU A 1 385 ? -2.147  20.559  -20.062 1.00 94.84 385 A 1 
ATOM 3072 N N   . ASP A 1 386 ? 2.687   22.266  -21.095 1.00 97.71 386 A 1 
ATOM 3073 C CA  . ASP A 1 386 ? 4.016   21.866  -20.621 1.00 97.69 386 A 1 
ATOM 3074 C C   . ASP A 1 386 ? 4.815   23.053  -20.059 1.00 97.89 386 A 1 
ATOM 3075 O O   . ASP A 1 386 ? 5.424   22.953  -18.988 1.00 97.35 386 A 1 
ATOM 3076 C CB  . ASP A 1 386 ? 4.773   21.173  -21.772 1.00 97.08 386 A 1 
ATOM 3077 C CG  . ASP A 1 386 ? 5.048   22.080  -22.984 1.00 94.50 386 A 1 
ATOM 3078 O OD1 . ASP A 1 386 ? 4.215   22.977  -23.252 1.00 87.67 386 A 1 
ATOM 3079 O OD2 . ASP A 1 386 ? 6.099   21.893  -23.617 1.00 88.42 386 A 1 
ATOM 3080 N N   . GLY A 1 387 ? 4.744   24.212  -20.717 1.00 97.32 387 A 1 
ATOM 3081 C CA  . GLY A 1 387 ? 5.313   25.460  -20.216 1.00 97.16 387 A 1 
ATOM 3082 C C   . GLY A 1 387 ? 4.606   25.963  -18.957 1.00 97.44 387 A 1 
ATOM 3083 O O   . GLY A 1 387 ? 5.260   26.460  -18.037 1.00 96.74 387 A 1 
ATOM 3084 N N   . VAL A 1 388 ? 3.280   25.805  -18.880 1.00 97.67 388 A 1 
ATOM 3085 C CA  . VAL A 1 388 ? 2.489   26.196  -17.703 1.00 97.70 388 A 1 
ATOM 3086 C C   . VAL A 1 388 ? 2.849   25.345  -16.486 1.00 97.80 388 A 1 
ATOM 3087 O O   . VAL A 1 388 ? 3.191   25.902  -15.442 1.00 97.45 388 A 1 
ATOM 3088 C CB  . VAL A 1 388 ? 0.981   26.139  -18.002 1.00 97.30 388 A 1 
ATOM 3089 C CG1 . VAL A 1 388 ? 0.126   26.344  -16.748 1.00 95.91 388 A 1 
ATOM 3090 C CG2 . VAL A 1 388 ? 0.585   27.232  -18.997 1.00 96.10 388 A 1 
ATOM 3091 N N   . VAL A 1 389 ? 2.823   24.015  -16.603 1.00 98.02 389 A 1 
ATOM 3092 C CA  . VAL A 1 389 ? 3.138   23.124  -15.470 1.00 98.01 389 A 1 
ATOM 3093 C C   . VAL A 1 389 ? 4.580   23.299  -14.992 1.00 97.94 389 A 1 
ATOM 3094 O O   . VAL A 1 389 ? 4.833   23.273  -13.787 1.00 97.43 389 A 1 
ATOM 3095 C CB  . VAL A 1 389 ? 2.824   21.647  -15.766 1.00 97.51 389 A 1 
ATOM 3096 C CG1 . VAL A 1 389 ? 1.340   21.447  -16.079 1.00 93.71 389 A 1 
ATOM 3097 C CG2 . VAL A 1 389 ? 3.668   21.054  -16.898 1.00 93.45 389 A 1 
ATOM 3098 N N   . ALA A 1 390 ? 5.512   23.596  -15.910 1.00 97.98 390 A 1 
ATOM 3099 C CA  . ALA A 1 390 ? 6.906   23.883  -15.584 1.00 97.75 390 A 1 
ATOM 3100 C C   . ALA A 1 390 ? 7.081   25.081  -14.632 1.00 97.64 390 A 1 
ATOM 3101 O O   . ALA A 1 390 ? 8.012   25.091  -13.831 1.00 96.83 390 A 1 
ATOM 3102 C CB  . ALA A 1 390 ? 7.669   24.122  -16.892 1.00 97.33 390 A 1 
ATOM 3103 N N   . LEU A 1 391 ? 6.186   26.080  -14.673 1.00 97.27 391 A 1 
ATOM 3104 C CA  . LEU A 1 391 ? 6.255   27.231  -13.758 1.00 96.67 391 A 1 
ATOM 3105 C C   . LEU A 1 391 ? 5.930   26.885  -12.301 1.00 96.61 391 A 1 
ATOM 3106 O O   . LEU A 1 391 ? 6.336   27.620  -11.394 1.00 94.76 391 A 1 
ATOM 3107 C CB  . LEU A 1 391 ? 5.283   28.328  -14.211 1.00 95.26 391 A 1 
ATOM 3108 C CG  . LEU A 1 391 ? 5.638   29.087  -15.490 1.00 90.69 391 A 1 
ATOM 3109 C CD1 . LEU A 1 391 ? 4.670   30.273  -15.575 1.00 88.11 391 A 1 
ATOM 3110 C CD2 . LEU A 1 391 ? 7.061   29.647  -15.477 1.00 88.29 391 A 1 
ATOM 3111 N N   . PHE A 1 392 ? 5.149   25.826  -12.071 1.00 97.45 392 A 1 
ATOM 3112 C CA  . PHE A 1 392 ? 4.585   25.516  -10.755 1.00 97.28 392 A 1 
ATOM 3113 C C   . PHE A 1 392 ? 5.160   24.258  -10.116 1.00 97.32 392 A 1 
ATOM 3114 O O   . PHE A 1 392 ? 5.140   24.166  -8.888  1.00 96.09 392 A 1 
ATOM 3115 C CB  . PHE A 1 392 ? 3.067   25.419  -10.871 1.00 96.90 392 A 1 
ATOM 3116 C CG  . PHE A 1 392 ? 2.411   26.720  -11.278 1.00 96.80 392 A 1 
ATOM 3117 C CD1 . PHE A 1 392 ? 2.256   27.757  -10.342 1.00 95.05 392 A 1 
ATOM 3118 C CD2 . PHE A 1 392 ? 1.962   26.891  -12.597 1.00 95.30 392 A 1 
ATOM 3119 C CE1 . PHE A 1 392 ? 1.649   28.958  -10.724 1.00 94.28 392 A 1 
ATOM 3120 C CE2 . PHE A 1 392 ? 1.355   28.092  -12.979 1.00 94.61 392 A 1 
ATOM 3121 C CZ  . PHE A 1 392 ? 1.195   29.123  -12.044 1.00 94.80 392 A 1 
ATOM 3122 N N   . LYS A 1 393 ? 5.721   23.322  -10.894 1.00 97.42 393 A 1 
ATOM 3123 C CA  . LYS A 1 393 ? 6.177   22.017  -10.383 1.00 97.22 393 A 1 
ATOM 3124 C C   . LYS A 1 393 ? 7.185   22.105  -9.232  1.00 97.12 393 A 1 
ATOM 3125 O O   . LYS A 1 393 ? 7.120   21.306  -8.302  1.00 96.06 393 A 1 
ATOM 3126 C CB  . LYS A 1 393 ? 6.689   21.138  -11.532 1.00 95.63 393 A 1 
ATOM 3127 C CG  . LYS A 1 393 ? 8.009   21.588  -12.177 1.00 95.54 393 A 1 
ATOM 3128 C CD  . LYS A 1 393 ? 8.414   20.566  -13.245 1.00 95.27 393 A 1 
ATOM 3129 C CE  . LYS A 1 393 ? 9.848   20.783  -13.738 1.00 93.25 393 A 1 
ATOM 3130 N NZ  . LYS A 1 393 ? 10.326  19.596  -14.486 1.00 92.48 393 A 1 
ATOM 3131 N N   . ASP A 1 394 ? 8.044   23.126  -9.219  1.00 96.87 394 A 1 
ATOM 3132 C CA  . ASP A 1 394 ? 9.044   23.316  -8.160  1.00 96.10 394 A 1 
ATOM 3133 C C   . ASP A 1 394 ? 8.437   23.692  -6.801  1.00 96.10 394 A 1 
ATOM 3134 O O   . ASP A 1 394 ? 9.083   23.528  -5.761  1.00 93.80 394 A 1 
ATOM 3135 C CB  . ASP A 1 394 ? 10.035  24.407  -8.589  1.00 94.81 394 A 1 
ATOM 3136 C CG  . ASP A 1 394 ? 10.962  23.992  -9.730  1.00 91.75 394 A 1 
ATOM 3137 O OD1 . ASP A 1 394 ? 11.043  22.779  -10.015 1.00 86.79 394 A 1 
ATOM 3138 O OD2 . ASP A 1 394 ? 11.605  24.909  -10.278 1.00 85.76 394 A 1 
ATOM 3139 N N   . ARG A 1 395 ? 7.221   24.231  -6.799  1.00 96.06 395 A 1 
ATOM 3140 C CA  . ARG A 1 395 ? 6.537   24.800  -5.631  1.00 95.10 395 A 1 
ATOM 3141 C C   . ARG A 1 395 ? 5.363   23.961  -5.145  1.00 96.20 395 A 1 
ATOM 3142 O O   . ARG A 1 395 ? 4.873   24.224  -4.053  1.00 94.83 395 A 1 
ATOM 3143 C CB  . ARG A 1 395 ? 6.059   26.216  -5.963  1.00 92.36 395 A 1 
ATOM 3144 C CG  . ARG A 1 395 ? 7.209   27.153  -6.347  1.00 83.56 395 A 1 
ATOM 3145 C CD  . ARG A 1 395 ? 6.664   28.555  -6.620  1.00 79.09 395 A 1 
ATOM 3146 N NE  . ARG A 1 395 ? 7.748   29.483  -6.989  1.00 68.93 395 A 1 
ATOM 3147 C CZ  . ARG A 1 395 ? 7.692   30.800  -6.954  1.00 60.92 395 A 1 
ATOM 3148 N NH1 . ARG A 1 395 ? 6.604   31.434  -6.608  1.00 54.69 395 A 1 
ATOM 3149 N NH2 . ARG A 1 395 ? 8.741   31.508  -7.265  1.00 51.32 395 A 1 
ATOM 3150 N N   . ALA A 1 396 ? 4.911   23.001  -5.945  1.00 96.34 396 A 1 
ATOM 3151 C CA  . ALA A 1 396 ? 3.759   22.168  -5.647  1.00 97.14 396 A 1 
ATOM 3152 C C   . ALA A 1 396 ? 4.177   20.842  -5.002  1.00 97.61 396 A 1 
ATOM 3153 O O   . ALA A 1 396 ? 5.256   20.311  -5.278  1.00 97.16 396 A 1 
ATOM 3154 C CB  . ALA A 1 396 ? 2.983   21.955  -6.946  1.00 96.94 396 A 1 
ATOM 3155 N N   . THR A 1 397 ? 3.306   20.291  -4.181  1.00 98.19 397 A 1 
ATOM 3156 C CA  . THR A 1 397 ? 3.457   18.940  -3.623  1.00 98.18 397 A 1 
ATOM 3157 C C   . THR A 1 397 ? 2.623   17.906  -4.377  1.00 98.39 397 A 1 
ATOM 3158 O O   . THR A 1 397 ? 2.900   16.718  -4.274  1.00 97.87 397 A 1 
ATOM 3159 C CB  . THR A 1 397 ? 3.145   18.899  -2.125  1.00 97.63 397 A 1 
ATOM 3160 O OG1 . THR A 1 397 ? 1.791   19.125  -1.856  1.00 94.92 397 A 1 
ATOM 3161 C CG2 . THR A 1 397 ? 3.969   19.921  -1.338  1.00 92.68 397 A 1 
ATOM 3162 N N   . THR A 1 398 ? 1.650   18.346  -5.185  1.00 98.22 398 A 1 
ATOM 3163 C CA  . THR A 1 398 ? 0.799   17.475  -6.008  1.00 98.42 398 A 1 
ATOM 3164 C C   . THR A 1 398 ? 0.517   18.083  -7.385  1.00 98.48 398 A 1 
ATOM 3165 O O   . THR A 1 398 ? 0.576   19.300  -7.580  1.00 98.31 398 A 1 
ATOM 3166 C CB  . THR A 1 398 ? -0.532  17.166  -5.309  1.00 98.23 398 A 1 
ATOM 3167 O OG1 . THR A 1 398 ? -1.294  18.337  -5.159  1.00 96.70 398 A 1 
ATOM 3168 C CG2 . THR A 1 398 ? -0.371  16.527  -3.936  1.00 96.10 398 A 1 
ATOM 3169 N N   . ILE A 1 399 ? 0.149   17.248  -8.359  1.00 98.61 399 A 1 
ATOM 3170 C CA  . ILE A 1 399 ? -0.307  17.693  -9.688  1.00 98.66 399 A 1 
ATOM 3171 C C   . ILE A 1 399 ? -1.579  18.539  -9.563  1.00 98.62 399 A 1 
ATOM 3172 O O   . ILE A 1 399 ? -1.766  19.506  -10.296 1.00 98.39 399 A 1 
ATOM 3173 C CB  . ILE A 1 399 ? -0.555  16.482  -10.616 1.00 98.57 399 A 1 
ATOM 3174 C CG1 . ILE A 1 399 ? 0.707   15.599  -10.749 1.00 97.94 399 A 1 
ATOM 3175 C CG2 . ILE A 1 399 ? -1.020  16.953  -12.006 1.00 98.02 399 A 1 
ATOM 3176 C CD1 . ILE A 1 399 ? 0.473   14.303  -11.528 1.00 96.34 399 A 1 
ATOM 3177 N N   . LYS A 1 400 ? -2.438  18.212  -8.600  1.00 98.57 400 A 1 
ATOM 3178 C CA  . LYS A 1 400 ? -3.646  18.983  -8.295  1.00 98.47 400 A 1 
ATOM 3179 C C   . LYS A 1 400 ? -3.320  20.430  -7.915  1.00 98.37 400 A 1 
ATOM 3180 O O   . LYS A 1 400 ? -3.905  21.344  -8.488  1.00 97.91 400 A 1 
ATOM 3181 C CB  . LYS A 1 400 ? -4.434  18.249  -7.209  1.00 98.10 400 A 1 
ATOM 3182 C CG  . LYS A 1 400 ? -5.720  18.992  -6.866  1.00 96.49 400 A 1 
ATOM 3183 C CD  . LYS A 1 400 ? -6.519  18.220  -5.819  1.00 94.71 400 A 1 
ATOM 3184 C CE  . LYS A 1 400 ? -7.710  19.086  -5.428  1.00 88.87 400 A 1 
ATOM 3185 N NZ  . LYS A 1 400 ? -8.530  18.440  -4.385  1.00 81.78 400 A 1 
ATOM 3186 N N   . GLU A 1 401 ? -2.341  20.655  -7.039  1.00 98.36 401 A 1 
ATOM 3187 C CA  . GLU A 1 401 ? -1.881  22.009  -6.681  1.00 98.11 401 A 1 
ATOM 3188 C C   . GLU A 1 401 ? -1.305  22.769  -7.884  1.00 98.03 401 A 1 
ATOM 3189 O O   . GLU A 1 401 ? -1.503  23.981  -8.006  1.00 97.49 401 A 1 
ATOM 3190 C CB  . GLU A 1 401 ? -0.786  21.921  -5.613  1.00 97.86 401 A 1 
ATOM 3191 C CG  . GLU A 1 401 ? -1.296  21.570  -4.210  1.00 96.04 401 A 1 
ATOM 3192 C CD  . GLU A 1 401 ? -0.146  21.249  -3.245  1.00 95.92 401 A 1 
ATOM 3193 O OE1 . GLU A 1 401 ? -0.423  20.729  -2.147  1.00 89.64 401 A 1 
ATOM 3194 O OE2 . GLU A 1 401 ? 1.036   21.460  -3.603  1.00 91.64 401 A 1 
ATOM 3195 N N   . ILE A 1 402 ? -0.616  22.072  -8.800  1.00 98.30 402 A 1 
ATOM 3196 C CA  . ILE A 1 402 ? -0.137  22.662  -10.058 1.00 98.26 402 A 1 
ATOM 3197 C C   . ILE A 1 402 ? -1.324  23.167  -10.880 1.00 98.06 402 A 1 
ATOM 3198 O O   . ILE A 1 402 ? -1.323  24.325  -11.297 1.00 97.74 402 A 1 
ATOM 3199 C CB  . ILE A 1 402 ? 0.727   21.670  -10.875 1.00 98.30 402 A 1 
ATOM 3200 C CG1 . ILE A 1 402 ? 2.018   21.314  -10.105 1.00 97.97 402 A 1 
ATOM 3201 C CG2 . ILE A 1 402 ? 1.064   22.242  -12.265 1.00 97.90 402 A 1 
ATOM 3202 C CD1 . ILE A 1 402 ? 2.882   20.239  -10.768 1.00 97.23 402 A 1 
ATOM 3203 N N   . ALA A 1 403 ? -2.344  22.322  -11.092 1.00 98.25 403 A 1 
ATOM 3204 C CA  . ALA A 1 403 ? -3.530  22.686  -11.864 1.00 98.09 403 A 1 
ATOM 3205 C C   . ALA A 1 403 ? -4.296  23.854  -11.217 1.00 97.70 403 A 1 
ATOM 3206 O O   . ALA A 1 403 ? -4.630  24.820  -11.901 1.00 97.22 403 A 1 
ATOM 3207 C CB  . ALA A 1 403 ? -4.408  21.441  -12.035 1.00 98.11 403 A 1 
ATOM 3208 N N   . GLU A 1 404 ? -4.512  23.818  -9.902  1.00 97.67 404 A 1 
ATOM 3209 C CA  . GLU A 1 404 ? -5.169  24.895  -9.147  1.00 97.09 404 A 1 
ATOM 3210 C C   . GLU A 1 404 ? -4.415  26.227  -9.282  1.00 96.59 404 A 1 
ATOM 3211 O O   . GLU A 1 404 ? -5.019  27.258  -9.577  1.00 95.81 404 A 1 
ATOM 3212 C CB  . GLU A 1 404 ? -5.287  24.490  -7.667  1.00 96.96 404 A 1 
ATOM 3213 C CG  . GLU A 1 404 ? -6.360  23.407  -7.444  1.00 95.60 404 A 1 
ATOM 3214 C CD  . GLU A 1 404 ? -6.403  22.846  -6.011  1.00 95.25 404 A 1 
ATOM 3215 O OE1 . GLU A 1 404 ? -7.360  22.080  -5.725  1.00 90.06 404 A 1 
ATOM 3216 O OE2 . GLU A 1 404 ? -5.493  23.136  -5.210  1.00 91.12 404 A 1 
ATOM 3217 N N   . SER A 1 405 ? -3.085  26.200  -9.140  1.00 96.80 405 A 1 
ATOM 3218 C CA  . SER A 1 405 ? -2.234  27.391  -9.285  1.00 96.33 405 A 1 
ATOM 3219 C C   . SER A 1 405 ? -2.209  27.923  -10.722 1.00 96.29 405 A 1 
ATOM 3220 O O   . SER A 1 405 ? -2.137  29.132  -10.946 1.00 95.36 405 A 1 
ATOM 3221 C CB  . SER A 1 405 ? -0.804  27.070  -8.846  1.00 95.97 405 A 1 
ATOM 3222 O OG  . SER A 1 405 ? -0.765  26.654  -7.499  1.00 93.49 405 A 1 
ATOM 3223 N N   . ALA A 1 406 ? -2.295  27.021  -11.701 1.00 97.19 406 A 1 
ATOM 3224 C CA  . ALA A 1 406 ? -2.275  27.359  -13.120 1.00 97.14 406 A 1 
ATOM 3225 C C   . ALA A 1 406 ? -3.606  27.910  -13.652 1.00 96.98 406 A 1 
ATOM 3226 O O   . ALA A 1 406 ? -3.638  28.446  -14.761 1.00 96.19 406 A 1 
ATOM 3227 C CB  . ALA A 1 406 ? -1.827  26.121  -13.884 1.00 96.94 406 A 1 
ATOM 3228 N N   . MET A 1 407 ? -4.695  27.843  -12.880 1.00 96.82 407 A 1 
ATOM 3229 C CA  . MET A 1 407 ? -6.020  28.328  -13.302 1.00 96.28 407 A 1 
ATOM 3230 C C   . MET A 1 407 ? -6.032  29.790  -13.757 1.00 95.95 407 A 1 
ATOM 3231 O O   . MET A 1 407 ? -6.877  30.171  -14.565 1.00 94.48 407 A 1 
ATOM 3232 C CB  . MET A 1 407 ? -7.038  28.155  -12.169 1.00 95.43 407 A 1 
ATOM 3233 C CG  . MET A 1 407 ? -7.429  26.695  -11.949 1.00 91.16 407 A 1 
ATOM 3234 S SD  . MET A 1 407 ? -8.033  25.815  -13.411 1.00 89.23 407 A 1 
ATOM 3235 C CE  . MET A 1 407 ? -9.457  26.803  -13.865 1.00 78.79 407 A 1 
ATOM 3236 N N   . MET A 1 408 ? -5.081  30.611  -13.283 1.00 96.42 408 A 1 
ATOM 3237 C CA  . MET A 1 408 ? -4.938  32.007  -13.711 1.00 96.16 408 A 1 
ATOM 3238 C C   . MET A 1 408 ? -4.752  32.177  -15.228 1.00 96.32 408 A 1 
ATOM 3239 O O   . MET A 1 408 ? -5.104  33.223  -15.772 1.00 95.16 408 A 1 
ATOM 3240 C CB  . MET A 1 408 ? -3.786  32.662  -12.937 1.00 94.82 408 A 1 
ATOM 3241 C CG  . MET A 1 408 ? -2.394  32.163  -13.341 1.00 92.63 408 A 1 
ATOM 3242 S SD  . MET A 1 408 ? -1.054  32.904  -12.366 1.00 91.68 408 A 1 
ATOM 3243 C CE  . MET A 1 408 ? 0.360   32.349  -13.330 1.00 85.03 408 A 1 
ATOM 3244 N N   . PHE A 1 409 ? -4.239  31.155  -15.923 1.00 96.50 409 A 1 
ATOM 3245 C CA  . PHE A 1 409 ? -4.076  31.179  -17.379 1.00 96.23 409 A 1 
ATOM 3246 C C   . PHE A 1 409 ? -5.372  30.895  -18.150 1.00 95.62 409 A 1 
ATOM 3247 O O   . PHE A 1 409 ? -5.463  31.249  -19.325 1.00 93.99 409 A 1 
ATOM 3248 C CB  . PHE A 1 409 ? -2.991  30.176  -17.785 1.00 96.35 409 A 1 
ATOM 3249 C CG  . PHE A 1 409 ? -1.594  30.589  -17.368 1.00 96.73 409 A 1 
ATOM 3250 C CD1 . PHE A 1 409 ? -0.960  31.655  -18.032 1.00 95.68 409 A 1 
ATOM 3251 C CD2 . PHE A 1 409 ? -0.922  29.911  -16.340 1.00 95.97 409 A 1 
ATOM 3252 C CE1 . PHE A 1 409 ? 0.336   32.044  -17.671 1.00 95.38 409 A 1 
ATOM 3253 C CE2 . PHE A 1 409 ? 0.380   30.299  -15.977 1.00 95.55 409 A 1 
ATOM 3254 C CZ  . PHE A 1 409 ? 1.008   31.366  -16.642 1.00 95.93 409 A 1 
ATOM 3255 N N   . TYR A 1 410 ? -6.367  30.287  -17.503 1.00 95.64 410 A 1 
ATOM 3256 C CA  . TYR A 1 410 ? -7.589  29.787  -18.140 1.00 94.86 410 A 1 
ATOM 3257 C C   . TYR A 1 410 ? -8.863  30.454  -17.607 1.00 94.18 410 A 1 
ATOM 3258 O O   . TYR A 1 410 ? -9.971  30.069  -17.977 1.00 92.03 410 A 1 
ATOM 3259 C CB  . TYR A 1 410 ? -7.635  28.261  -17.982 1.00 94.80 410 A 1 
ATOM 3260 C CG  . TYR A 1 410 ? -6.372  27.560  -18.441 1.00 95.07 410 A 1 
ATOM 3261 C CD1 . TYR A 1 410 ? -6.081  27.453  -19.814 1.00 93.29 410 A 1 
ATOM 3262 C CD2 . TYR A 1 410 ? -5.471  27.042  -17.493 1.00 93.92 410 A 1 
ATOM 3263 C CE1 . TYR A 1 410 ? -4.896  26.831  -20.237 1.00 93.11 410 A 1 
ATOM 3264 C CE2 . TYR A 1 410 ? -4.282  26.421  -17.912 1.00 93.50 410 A 1 
ATOM 3265 C CZ  . TYR A 1 410 ? -3.993  26.311  -19.285 1.00 93.97 410 A 1 
ATOM 3266 O OH  . TYR A 1 410 ? -2.846  25.716  -19.688 1.00 92.57 410 A 1 
ATOM 3267 N N   . ARG A 1 411 ? -8.725  31.462  -16.741 1.00 94.07 411 A 1 
ATOM 3268 C CA  . ARG A 1 411 ? -9.827  32.274  -16.215 1.00 93.22 411 A 1 
ATOM 3269 C C   . ARG A 1 411 ? -9.548  33.757  -16.425 1.00 94.05 411 A 1 
ATOM 3270 O O   . ARG A 1 411 ? -8.398  34.194  -16.449 1.00 92.95 411 A 1 
ATOM 3271 C CB  . ARG A 1 411 ? -10.059 31.968  -14.726 1.00 90.67 411 A 1 
ATOM 3272 C CG  . ARG A 1 411 ? -10.615 30.557  -14.512 1.00 80.95 411 A 1 
ATOM 3273 C CD  . ARG A 1 411 ? -10.875 30.294  -13.023 1.00 79.14 411 A 1 
ATOM 3274 N NE  . ARG A 1 411 ? -11.429 28.947  -12.810 1.00 71.71 411 A 1 
ATOM 3275 C CZ  . ARG A 1 411 ? -11.571 28.322  -11.655 1.00 64.32 411 A 1 
ATOM 3276 N NH1 . ARG A 1 411 ? -11.234 28.868  -10.523 1.00 60.46 411 A 1 
ATOM 3277 N NH2 . ARG A 1 411 ? -12.054 27.112  -11.622 1.00 55.58 411 A 1 
ATOM 3278 N N   . ASP A 1 412 ? -10.616 34.539  -16.522 1.00 93.47 412 A 1 
ATOM 3279 C CA  . ASP A 1 412 ? -10.496 35.989  -16.462 1.00 93.43 412 A 1 
ATOM 3280 C C   . ASP A 1 412 ? -10.050 36.432  -15.064 1.00 94.25 412 A 1 
ATOM 3281 O O   . ASP A 1 412 ? -10.520 35.875  -14.062 1.00 93.17 412 A 1 
ATOM 3282 C CB  . ASP A 1 412 ? -11.807 36.667  -16.868 1.00 91.85 412 A 1 
ATOM 3283 C CG  . ASP A 1 412 ? -12.054 36.567  -18.370 1.00 88.02 412 A 1 
ATOM 3284 O OD1 . ASP A 1 412 ? -11.055 36.632  -19.123 1.00 83.86 412 A 1 
ATOM 3285 O OD2 . ASP A 1 412 ? -13.241 36.465  -18.738 1.00 83.19 412 A 1 
ATOM 3286 N N   . PRO A 1 413 ? -9.141  37.405  -14.965 1.00 94.04 413 A 1 
ATOM 3287 C CA  . PRO A 1 413 ? -8.655  37.881  -13.682 1.00 94.34 413 A 1 
ATOM 3288 C C   . PRO A 1 413 ? -9.792  38.545  -12.895 1.00 94.19 413 A 1 
ATOM 3289 O O   . PRO A 1 413 ? -10.463 39.454  -13.390 1.00 92.42 413 A 1 
ATOM 3290 C CB  . PRO A 1 413 ? -7.515  38.848  -14.007 1.00 93.99 413 A 1 
ATOM 3291 C CG  . PRO A 1 413 ? -7.869  39.368  -15.398 1.00 93.53 413 A 1 
ATOM 3292 C CD  . PRO A 1 413 ? -8.549  38.169  -16.051 1.00 95.03 413 A 1 
ATOM 3293 N N   . GLN A 1 414 ? -9.976  38.120  -11.652 1.00 94.38 414 A 1 
ATOM 3294 C CA  . GLN A 1 414 ? -10.925 38.688  -10.693 1.00 93.85 414 A 1 
ATOM 3295 C C   . GLN A 1 414 ? -10.180 39.111  -9.422  1.00 94.10 414 A 1 
ATOM 3296 O O   . GLN A 1 414 ? -10.254 38.421  -8.408  1.00 92.47 414 A 1 
ATOM 3297 C CB  . GLN A 1 414 ? -12.069 37.701  -10.403 1.00 92.55 414 A 1 
ATOM 3298 C CG  . GLN A 1 414 ? -12.921 37.434  -11.648 1.00 87.43 414 A 1 
ATOM 3299 C CD  . GLN A 1 414 ? -14.166 36.602  -11.361 1.00 80.82 414 A 1 
ATOM 3300 O OE1 . GLN A 1 414 ? -14.474 36.195  -10.258 1.00 73.30 414 A 1 
ATOM 3301 N NE2 . GLN A 1 414 ? -14.960 36.321  -12.372 1.00 69.62 414 A 1 
ATOM 3302 N N   . PRO A 1 415 ? -9.383  40.192  -9.479  1.00 92.94 415 A 1 
ATOM 3303 C CA  . PRO A 1 415 ? -8.644  40.651  -8.309  1.00 92.72 415 A 1 
ATOM 3304 C C   . PRO A 1 415 ? -9.596  41.226  -7.255  1.00 92.79 415 A 1 
ATOM 3305 O O   . PRO A 1 415 ? -10.545 41.942  -7.577  1.00 90.87 415 A 1 
ATOM 3306 C CB  . PRO A 1 415 ? -7.672  41.703  -8.835  1.00 91.93 415 A 1 
ATOM 3307 C CG  . PRO A 1 415 ? -8.401  42.280  -10.047 1.00 91.36 415 A 1 
ATOM 3308 C CD  . PRO A 1 415 ? -9.144  41.075  -10.609 1.00 93.15 415 A 1 
ATOM 3309 N N   . GLU A 1 416 ? -9.294  40.975  -5.986  1.00 92.36 416 A 1 
ATOM 3310 C CA  . GLU A 1 416 ? -10.012 41.545  -4.844  1.00 92.09 416 A 1 
ATOM 3311 C C   . GLU A 1 416 ? -9.924  43.080  -4.836  1.00 92.79 416 A 1 
ATOM 3312 O O   . GLU A 1 416 ? -8.857  43.659  -5.073  1.00 92.22 416 A 1 
ATOM 3313 C CB  . GLU A 1 416 ? -9.441  40.980  -3.535  1.00 91.10 416 A 1 
ATOM 3314 C CG  . GLU A 1 416 ? -9.717  39.475  -3.344  1.00 82.78 416 A 1 
ATOM 3315 C CD  . GLU A 1 416 ? -11.214 39.137  -3.300  1.00 76.95 416 A 1 
ATOM 3316 O OE1 . GLU A 1 416 ? -11.558 38.008  -3.701  1.00 67.50 416 A 1 
ATOM 3317 O OE2 . GLU A 1 416 ? -11.992 40.022  -2.880  1.00 68.34 416 A 1 
ATOM 3318 N N   . ALA A 1 417 ? -11.033 43.743  -4.528  1.00 91.41 417 A 1 
ATOM 3319 C CA  . ALA A 1 417 ? -11.127 45.205  -4.546  1.00 91.66 417 A 1 
ATOM 3320 C C   . ALA A 1 417 ? -10.119 45.878  -3.597  1.00 92.57 417 A 1 
ATOM 3321 O O   . ALA A 1 417 ? -9.481  46.864  -3.971  1.00 91.34 417 A 1 
ATOM 3322 C CB  . ALA A 1 417 ? -12.568 45.601  -4.204  1.00 90.44 417 A 1 
ATOM 3323 N N   . ASP A 1 418 ? -9.917  45.307  -2.414  1.00 90.81 418 A 1 
ATOM 3324 C CA  . ASP A 1 418 ? -8.957  45.814  -1.427  1.00 91.53 418 A 1 
ATOM 3325 C C   . ASP A 1 418 ? -7.510  45.709  -1.931  1.00 91.98 418 A 1 
ATOM 3326 O O   . ASP A 1 418 ? -6.714  46.636  -1.762  1.00 91.00 418 A 1 
ATOM 3327 C CB  . ASP A 1 418 ? -9.121  45.041  -0.107  1.00 91.55 418 A 1 
ATOM 3328 C CG  . ASP A 1 418 ? -10.438 45.331  0.624   1.00 86.64 418 A 1 
ATOM 3329 O OD1 . ASP A 1 418 ? -11.114 46.322  0.267   1.00 80.26 418 A 1 
ATOM 3330 O OD2 . ASP A 1 418 ? -10.741 44.566  1.566   1.00 82.32 418 A 1 
ATOM 3331 N N   . ALA A 1 419 ? -7.169  44.608  -2.619  1.00 91.55 419 A 1 
ATOM 3332 C CA  . ALA A 1 419 ? -5.846  44.429  -3.213  1.00 91.38 419 A 1 
ATOM 3333 C C   . ALA A 1 419 ? -5.602  45.424  -4.359  1.00 92.44 419 A 1 
ATOM 3334 O O   . ALA A 1 419 ? -4.506  45.980  -4.478  1.00 91.80 419 A 1 
ATOM 3335 C CB  . ALA A 1 419 ? -5.709  42.974  -3.678  1.00 91.14 419 A 1 
ATOM 3336 N N   . LEU A 1 420 ? -6.619  45.698  -5.176  1.00 92.32 420 A 1 
ATOM 3337 C CA  . LEU A 1 420 ? -6.551  46.750  -6.193  1.00 92.02 420 A 1 
ATOM 3338 C C   . LEU A 1 420 ? -6.339  48.126  -5.555  1.00 92.40 420 A 1 
ATOM 3339 O O   . LEU A 1 420 ? -5.408  48.826  -5.939  1.00 91.93 420 A 1 
ATOM 3340 C CB  . LEU A 1 420 ? -7.824  46.753  -7.056  1.00 91.64 420 A 1 
ATOM 3341 C CG  . LEU A 1 420 ? -7.910  45.605  -8.072  1.00 89.04 420 A 1 
ATOM 3342 C CD1 . LEU A 1 420 ? -9.284  45.640  -8.740  1.00 85.54 420 A 1 
ATOM 3343 C CD2 . LEU A 1 420 ? -6.845  45.739  -9.167  1.00 87.18 420 A 1 
ATOM 3344 N N   . ALA A 1 421 ? -7.138  48.495  -4.551  1.00 92.42 421 A 1 
ATOM 3345 C CA  . ALA A 1 421 ? -7.013  49.778  -3.861  1.00 92.00 421 A 1 
ATOM 3346 C C   . ALA A 1 421 ? -5.635  49.958  -3.201  1.00 92.43 421 A 1 
ATOM 3347 O O   . ALA A 1 421 ? -5.066  51.049  -3.229  1.00 90.94 421 A 1 
ATOM 3348 C CB  . ALA A 1 421 ? -8.144  49.876  -2.831  1.00 91.47 421 A 1 
ATOM 3349 N N   . GLN A 1 422 ? -5.071  48.880  -2.656  1.00 93.58 422 A 1 
ATOM 3350 C CA  . GLN A 1 422 ? -3.750  48.891  -2.024  1.00 93.88 422 A 1 
ATOM 3351 C C   . GLN A 1 422 ? -2.606  49.090  -3.026  1.00 94.17 422 A 1 
ATOM 3352 O O   . GLN A 1 422 ? -1.630  49.785  -2.729  1.00 92.68 422 A 1 
ATOM 3353 C CB  . GLN A 1 422 ? -3.579  47.580  -1.244  1.00 93.77 422 A 1 
ATOM 3354 C CG  . GLN A 1 422 ? -2.242  47.525  -0.486  1.00 88.50 422 A 1 
ATOM 3355 C CD  . GLN A 1 422 ? -2.052  46.238  0.305   1.00 85.10 422 A 1 
ATOM 3356 O OE1 . GLN A 1 422 ? -2.868  45.341  0.355   1.00 78.66 422 A 1 
ATOM 3357 N NE2 . GLN A 1 422 ? -0.927  46.088  0.971   1.00 75.22 422 A 1 
ATOM 3358 N N   . HIS A 1 423 ? -2.681  48.450  -4.190  1.00 92.69 423 A 1 
ATOM 3359 C CA  . HIS A 1 423 ? -1.540  48.357  -5.109  1.00 92.31 423 A 1 
ATOM 3360 C C   . HIS A 1 423 ? -1.655  49.248  -6.349  1.00 93.06 423 A 1 
ATOM 3361 O O   . HIS A 1 423 ? -0.626  49.664  -6.889  1.00 91.75 423 A 1 
ATOM 3362 C CB  . HIS A 1 423 ? -1.316  46.884  -5.472  1.00 92.34 423 A 1 
ATOM 3363 C CG  . HIS A 1 423 ? -0.868  46.043  -4.302  1.00 93.08 423 A 1 
ATOM 3364 N ND1 . HIS A 1 423 ? 0.273   46.240  -3.551  1.00 84.63 423 A 1 
ATOM 3365 C CD2 . HIS A 1 423 ? -1.503  44.948  -3.776  1.00 87.52 423 A 1 
ATOM 3366 C CE1 . HIS A 1 423 ? 0.315   45.293  -2.604  1.00 88.58 423 A 1 
ATOM 3367 N NE2 . HIS A 1 423 ? -0.745  44.478  -2.704  1.00 89.79 423 A 1 
ATOM 3368 N N   . VAL A 1 424 ? -2.860  49.584  -6.798  1.00 93.24 424 A 1 
ATOM 3369 C CA  . VAL A 1 424 ? -3.111  50.413  -7.993  1.00 92.58 424 A 1 
ATOM 3370 C C   . VAL A 1 424 ? -3.354  51.865  -7.579  1.00 92.56 424 A 1 
ATOM 3371 O O   . VAL A 1 424 ? -4.462  52.389  -7.644  1.00 90.48 424 A 1 
ATOM 3372 C CB  . VAL A 1 424 ? -4.241  49.834  -8.869  1.00 91.76 424 A 1 
ATOM 3373 C CG1 . VAL A 1 424 ? -4.322  50.573  -10.207 1.00 88.23 424 A 1 
ATOM 3374 C CG2 . VAL A 1 424 ? -4.017  48.350  -9.181  1.00 89.06 424 A 1 
ATOM 3375 N N   . THR A 1 425 ? -2.304  52.531  -7.113  1.00 93.28 425 A 1 
ATOM 3376 C CA  . THR A 1 425 ? -2.363  53.938  -6.681  1.00 92.24 425 A 1 
ATOM 3377 C C   . THR A 1 425 ? -2.155  54.899  -7.855  1.00 92.82 425 A 1 
ATOM 3378 O O   . THR A 1 425 ? -1.530  54.541  -8.857  1.00 91.77 425 A 1 
ATOM 3379 C CB  . THR A 1 425 ? -1.333  54.223  -5.579  1.00 91.07 425 A 1 
ATOM 3380 O OG1 . THR A 1 425 ? -0.018  54.113  -6.078  1.00 87.11 425 A 1 
ATOM 3381 C CG2 . THR A 1 425 ? -1.447  53.263  -4.395  1.00 85.40 425 A 1 
ATOM 3382 N N   . ASP A 1 426 ? -2.569  56.161  -7.705  1.00 92.27 426 A 1 
ATOM 3383 C CA  . ASP A 1 426 ? -2.378  57.206  -8.726  1.00 92.32 426 A 1 
ATOM 3384 C C   . ASP A 1 426 ? -0.908  57.418  -9.108  1.00 93.05 426 A 1 
ATOM 3385 O O   . ASP A 1 426 ? -0.596  57.753  -10.250 1.00 90.81 426 A 1 
ATOM 3386 C CB  . ASP A 1 426 ? -2.968  58.532  -8.229  1.00 90.92 426 A 1 
ATOM 3387 C CG  . ASP A 1 426 ? -4.483  58.472  -8.038  1.00 86.76 426 A 1 
ATOM 3388 O OD1 . ASP A 1 426 ? -5.128  57.675  -8.760  1.00 80.72 426 A 1 
ATOM 3389 O OD2 . ASP A 1 426 ? -4.953  59.196  -7.137  1.00 81.60 426 A 1 
ATOM 3390 N N   . VAL A 1 427 ? 0.014   57.158  -8.176  1.00 92.25 427 A 1 
ATOM 3391 C CA  . VAL A 1 427 ? 1.466   57.226  -8.411  1.00 91.80 427 A 1 
ATOM 3392 C C   . VAL A 1 427 ? 1.940   56.135  -9.374  1.00 93.29 427 A 1 
ATOM 3393 O O   . VAL A 1 427 ? 2.888   56.344  -10.131 1.00 91.53 427 A 1 
ATOM 3394 C CB  . VAL A 1 427 ? 2.222   57.126  -7.070  1.00 89.60 427 A 1 
ATOM 3395 C CG1 . VAL A 1 427 ? 3.749   57.173  -7.238  1.00 82.76 427 A 1 
ATOM 3396 C CG2 . VAL A 1 427 ? 1.829   58.266  -6.120  1.00 82.67 427 A 1 
ATOM 3397 N N   . VAL A 1 428 ? 1.293   54.956  -9.357  1.00 94.54 428 A 1 
ATOM 3398 C CA  . VAL A 1 428 ? 1.712   53.785  -10.144 1.00 95.31 428 A 1 
ATOM 3399 C C   . VAL A 1 428 ? 1.004   53.716  -11.501 1.00 96.41 428 A 1 
ATOM 3400 O O   . VAL A 1 428 ? 1.557   53.147  -12.442 1.00 95.75 428 A 1 
ATOM 3401 C CB  . VAL A 1 428 ? 1.525   52.497  -9.318  1.00 93.29 428 A 1 
ATOM 3402 C CG1 . VAL A 1 428 ? 1.985   51.246  -10.070 1.00 81.07 428 A 1 
ATOM 3403 C CG2 . VAL A 1 428 ? 2.345   52.543  -8.023  1.00 81.45 428 A 1 
ATOM 3404 N N   . ARG A 1 429 ? -0.177  54.326  -11.655 1.00 95.40 429 A 1 
ATOM 3405 C CA  . ARG A 1 429 ? -0.945  54.333  -12.917 1.00 95.77 429 A 1 
ATOM 3406 C C   . ARG A 1 429 ? -0.150  54.817  -14.136 1.00 96.39 429 A 1 
ATOM 3407 O O   . ARG A 1 429 ? -0.168  54.107  -15.142 1.00 96.26 429 A 1 
ATOM 3408 C CB  . ARG A 1 429 ? -2.236  55.149  -12.760 1.00 95.11 429 A 1 
ATOM 3409 C CG  . ARG A 1 429 ? -3.306  54.412  -11.946 1.00 92.47 429 A 1 
ATOM 3410 C CD  . ARG A 1 429 ? -4.481  55.368  -11.683 1.00 90.46 429 A 1 
ATOM 3411 N NE  . ARG A 1 429 ? -5.564  54.682  -10.962 1.00 84.02 429 A 1 
ATOM 3412 C CZ  . ARG A 1 429 ? -6.609  54.087  -11.496 1.00 78.40 429 A 1 
ATOM 3413 N NH1 . ARG A 1 429 ? -6.838  54.079  -12.777 1.00 68.51 429 A 1 
ATOM 3414 N NH2 . ARG A 1 429 ? -7.456  53.482  -10.728 1.00 69.93 429 A 1 
ATOM 3415 N N   . PRO A 1 430 ? 0.606   55.933  -14.082 1.00 96.34 430 A 1 
ATOM 3416 C CA  . PRO A 1 430 ? 1.429   56.357  -15.222 1.00 96.44 430 A 1 
ATOM 3417 C C   . PRO A 1 430 ? 2.493   55.318  -15.595 1.00 97.15 430 A 1 
ATOM 3418 O O   . PRO A 1 430 ? 2.697   55.026  -16.768 1.00 96.80 430 A 1 
ATOM 3419 C CB  . PRO A 1 430 ? 2.060   57.693  -14.808 1.00 95.70 430 A 1 
ATOM 3420 C CG  . PRO A 1 430 ? 1.115   58.224  -13.732 1.00 93.95 430 A 1 
ATOM 3421 C CD  . PRO A 1 430 ? 0.665   56.944  -13.039 1.00 96.02 430 A 1 
ATOM 3422 N N   . ALA A 1 431 ? 3.116   54.687  -14.589 1.00 96.12 431 A 1 
ATOM 3423 C CA  . ALA A 1 431 ? 4.114   53.646  -14.816 1.00 96.54 431 A 1 
ATOM 3424 C C   . ALA A 1 431 ? 3.515   52.386  -15.464 1.00 97.15 431 A 1 
ATOM 3425 O O   . ALA A 1 431 ? 4.160   51.755  -16.295 1.00 96.75 431 A 1 
ATOM 3426 C CB  . ALA A 1 431 ? 4.787   53.317  -13.480 1.00 96.30 431 A 1 
ATOM 3427 N N   . LEU A 1 432 ? 2.275   52.019  -15.118 1.00 97.04 432 A 1 
ATOM 3428 C CA  . LEU A 1 432 ? 1.558   50.912  -15.757 1.00 96.91 432 A 1 
ATOM 3429 C C   . LEU A 1 432 ? 1.248   51.206  -17.229 1.00 97.17 432 A 1 
ATOM 3430 O O   . LEU A 1 432 ? 1.397   50.318  -18.065 1.00 96.99 432 A 1 
ATOM 3431 C CB  . LEU A 1 432 ? 0.261   50.623  -14.982 1.00 96.53 432 A 1 
ATOM 3432 C CG  . LEU A 1 432 ? 0.471   49.980  -13.603 1.00 95.84 432 A 1 
ATOM 3433 C CD1 . LEU A 1 432 ? -0.824  50.047  -12.800 1.00 93.79 432 A 1 
ATOM 3434 C CD2 . LEU A 1 432 ? 0.875   48.511  -13.728 1.00 94.52 432 A 1 
ATOM 3435 N N   . ALA A 1 433 ? 0.856   52.449  -17.558 1.00 96.49 433 A 1 
ATOM 3436 C CA  . ALA A 1 433 ? 0.620   52.872  -18.936 1.00 96.42 433 A 1 
ATOM 3437 C C   . ALA A 1 433 ? 1.908   52.832  -19.776 1.00 96.83 433 A 1 
ATOM 3438 O O   . ALA A 1 433 ? 1.918   52.264  -20.869 1.00 96.29 433 A 1 
ATOM 3439 C CB  . ALA A 1 433 ? -0.014  54.268  -18.913 1.00 96.16 433 A 1 
ATOM 3440 N N   . ASP A 1 434 ? 3.013   53.350  -19.232 1.00 97.04 434 A 1 
ATOM 3441 C CA  . ASP A 1 434 ? 4.322   53.308  -19.891 1.00 97.06 434 A 1 
ATOM 3442 C C   . ASP A 1 434 ? 4.826   51.874  -20.068 1.00 97.31 434 A 1 
ATOM 3443 O O   . ASP A 1 434 ? 5.345   51.519  -21.127 1.00 96.46 434 A 1 
ATOM 3444 C CB  . ASP A 1 434 ? 5.343   54.120  -19.086 1.00 96.51 434 A 1 
ATOM 3445 C CG  . ASP A 1 434 ? 5.195   55.638  -19.222 1.00 93.63 434 A 1 
ATOM 3446 O OD1 . ASP A 1 434 ? 4.361   56.099  -20.028 1.00 88.83 434 A 1 
ATOM 3447 O OD2 . ASP A 1 434 ? 5.983   56.331  -18.538 1.00 89.24 434 A 1 
ATOM 3448 N N   . LEU A 1 435 ? 4.627   51.013  -19.062 1.00 96.68 435 A 1 
ATOM 3449 C CA  . LEU A 1 435 ? 4.965   49.595  -19.166 1.00 96.90 435 A 1 
ATOM 3450 C C   . LEU A 1 435 ? 4.149   48.902  -20.262 1.00 97.22 435 A 1 
ATOM 3451 O O   . LEU A 1 435 ? 4.725   48.170  -21.062 1.00 96.87 435 A 1 
ATOM 3452 C CB  . LEU A 1 435 ? 4.768   48.906  -17.805 1.00 96.92 435 A 1 
ATOM 3453 C CG  . LEU A 1 435 ? 5.104   47.401  -17.830 1.00 96.80 435 A 1 
ATOM 3454 C CD1 . LEU A 1 435 ? 6.584   47.133  -18.093 1.00 94.56 435 A 1 
ATOM 3455 C CD2 . LEU A 1 435 ? 4.733   46.761  -16.497 1.00 95.05 435 A 1 
ATOM 3456 N N   . ALA A 1 436 ? 2.835   49.132  -20.334 1.00 96.85 436 A 1 
ATOM 3457 C CA  . ALA A 1 436 ? 1.992   48.566  -21.387 1.00 96.55 436 A 1 
ATOM 3458 C C   . ALA A 1 436 ? 2.464   49.003  -22.780 1.00 96.57 436 A 1 
ATOM 3459 O O   . ALA A 1 436 ? 2.601   48.172  -23.678 1.00 96.02 436 A 1 
ATOM 3460 C CB  . ALA A 1 436 ? 0.535   48.966  -21.128 1.00 96.23 436 A 1 
ATOM 3461 N N   . SER A 1 437 ? 2.801   50.291  -22.946 1.00 97.18 437 A 1 
ATOM 3462 C CA  . SER A 1 437 ? 3.357   50.826  -24.193 1.00 97.01 437 A 1 
ATOM 3463 C C   . SER A 1 437 ? 4.701   50.180  -24.553 1.00 96.97 437 A 1 
ATOM 3464 O O   . SER A 1 437 ? 4.898   49.756  -25.692 1.00 95.81 437 A 1 
ATOM 3465 C CB  . SER A 1 437 ? 3.508   52.346  -24.071 1.00 96.47 437 A 1 
ATOM 3466 O OG  . SER A 1 437 ? 3.860   52.899  -25.325 1.00 83.40 437 A 1 
ATOM 3467 N N   . ALA A 1 438 ? 5.602   50.037  -23.583 1.00 96.95 438 A 1 
ATOM 3468 C CA  . ALA A 1 438 ? 6.895   49.386  -23.787 1.00 96.63 438 A 1 
ATOM 3469 C C   . ALA A 1 438 ? 6.741   47.903  -24.172 1.00 96.79 438 A 1 
ATOM 3470 O O   . ALA A 1 438 ? 7.378   47.440  -25.116 1.00 95.64 438 A 1 
ATOM 3471 C CB  . ALA A 1 438 ? 7.737   49.562  -22.519 1.00 96.34 438 A 1 
ATOM 3472 N N   . LEU A 1 439 ? 5.852   47.170  -23.492 1.00 96.45 439 A 1 
ATOM 3473 C CA  . LEU A 1 439 ? 5.567   45.759  -23.775 1.00 96.23 439 A 1 
ATOM 3474 C C   . LEU A 1 439 ? 4.929   45.548  -25.156 1.00 95.85 439 A 1 
ATOM 3475 O O   . LEU A 1 439 ? 5.210   44.552  -25.815 1.00 94.84 439 A 1 
ATOM 3476 C CB  . LEU A 1 439 ? 4.658   45.199  -22.669 1.00 96.40 439 A 1 
ATOM 3477 C CG  . LEU A 1 439 ? 5.341   44.998  -21.304 1.00 96.25 439 A 1 
ATOM 3478 C CD1 . LEU A 1 439 ? 4.300   44.542  -20.280 1.00 93.89 439 A 1 
ATOM 3479 C CD2 . LEU A 1 439 ? 6.447   43.943  -21.356 1.00 94.78 439 A 1 
ATOM 3480 N N   . LYS A 1 440 ? 4.119   46.499  -25.629 1.00 96.26 440 A 1 
ATOM 3481 C CA  . LYS A 1 440 ? 3.484   46.449  -26.956 1.00 95.39 440 A 1 
ATOM 3482 C C   . LYS A 1 440 ? 4.489   46.420  -28.103 1.00 95.61 440 A 1 
ATOM 3483 O O   . LYS A 1 440 ? 4.238   45.768  -29.119 1.00 93.53 440 A 1 
ATOM 3484 C CB  . LYS A 1 440 ? 2.530   47.642  -27.060 1.00 92.94 440 A 1 
ATOM 3485 C CG  . LYS A 1 440 ? 1.549   47.562  -28.234 1.00 85.70 440 A 1 
ATOM 3486 C CD  . LYS A 1 440 ? 0.513   48.683  -28.064 1.00 86.42 440 A 1 
ATOM 3487 C CE  . LYS A 1 440 ? -0.677  48.539  -29.004 1.00 79.62 440 A 1 
ATOM 3488 N NZ  . LYS A 1 440 ? -1.829  49.318  -28.469 1.00 73.29 440 A 1 
ATOM 3489 N N   . GLY A 1 441 ? 5.622   47.118  -27.945 1.00 94.64 441 A 1 
ATOM 3490 C CA  . GLY A 1 441 ? 6.712   47.180  -28.925 1.00 94.16 441 A 1 
ATOM 3491 C C   . GLY A 1 441 ? 7.860   46.199  -28.680 1.00 94.55 441 A 1 
ATOM 3492 O O   . GLY A 1 441 ? 8.757   46.120  -29.514 1.00 91.15 441 A 1 
ATOM 3493 N N   . ALA A 1 442 ? 7.859   45.476  -27.561 1.00 93.84 442 A 1 
ATOM 3494 C CA  . ALA A 1 442 ? 8.953   44.583  -27.198 1.00 92.99 442 A 1 
ATOM 3495 C C   . ALA A 1 442 ? 8.907   43.259  -27.983 1.00 93.39 442 A 1 
ATOM 3496 O O   . ALA A 1 442 ? 7.841   42.738  -28.330 1.00 91.16 442 A 1 
ATOM 3497 C CB  . ALA A 1 442 ? 8.928   44.350  -25.681 1.00 91.72 442 A 1 
ATOM 3498 N N   . GLU A 1 443 ? 10.084  42.660  -28.213 1.00 94.31 443 A 1 
ATOM 3499 C CA  . GLU A 1 443 ? 10.188  41.237  -28.544 1.00 94.02 443 A 1 
ATOM 3500 C C   . GLU A 1 443 ? 9.630   40.409  -27.382 1.00 94.24 443 A 1 
ATOM 3501 O O   . GLU A 1 443 ? 9.895   40.704  -26.211 1.00 91.33 443 A 1 
ATOM 3502 C CB  . GLU A 1 443 ? 11.649  40.882  -28.844 1.00 92.21 443 A 1 
ATOM 3503 C CG  . GLU A 1 443 ? 11.777  39.453  -29.384 1.00 81.65 443 A 1 
ATOM 3504 C CD  . GLU A 1 443 ? 13.227  39.051  -29.693 1.00 77.33 443 A 1 
ATOM 3505 O OE1 . GLU A 1 443 ? 13.409  37.879  -30.086 1.00 69.58 443 A 1 
ATOM 3506 O OE2 . GLU A 1 443 ? 14.129  39.909  -29.541 1.00 71.60 443 A 1 
ATOM 3507 N N   . TRP A 1 444 ? 8.808   39.387  -27.669 1.00 95.52 444 A 1 
ATOM 3508 C CA  . TRP A 1 444 ? 8.100   38.672  -26.608 1.00 95.87 444 A 1 
ATOM 3509 C C   . TRP A 1 444 ? 8.937   37.556  -25.982 1.00 95.86 444 A 1 
ATOM 3510 O O   . TRP A 1 444 ? 8.632   36.369  -26.105 1.00 93.73 444 A 1 
ATOM 3511 C CB  . TRP A 1 444 ? 6.715   38.226  -27.075 1.00 94.95 444 A 1 
ATOM 3512 C CG  . TRP A 1 444 ? 5.773   38.058  -25.919 1.00 94.38 444 A 1 
ATOM 3513 C CD1 . TRP A 1 444 ? 5.309   36.891  -25.416 1.00 92.84 444 A 1 
ATOM 3514 C CD2 . TRP A 1 444 ? 5.243   39.106  -25.053 1.00 95.56 444 A 1 
ATOM 3515 N NE1 . TRP A 1 444 ? 4.522   37.140  -24.316 1.00 93.44 444 A 1 
ATOM 3516 C CE2 . TRP A 1 444 ? 4.455   38.492  -24.037 1.00 94.73 444 A 1 
ATOM 3517 C CE3 . TRP A 1 444 ? 5.369   40.514  -25.010 1.00 94.27 444 A 1 
ATOM 3518 C CZ2 . TRP A 1 444 ? 3.825   39.234  -23.032 1.00 94.30 444 A 1 
ATOM 3519 C CZ3 . TRP A 1 444 ? 4.736   41.266  -24.008 1.00 94.17 444 A 1 
ATOM 3520 C CH2 . TRP A 1 444 ? 3.968   40.632  -23.018 1.00 93.57 444 A 1 
ATOM 3521 N N   . THR A 1 445 ? 9.995   37.954  -25.289 1.00 95.67 445 A 1 
ATOM 3522 C CA  . THR A 1 445 ? 10.896  37.079  -24.529 1.00 95.62 445 A 1 
ATOM 3523 C C   . THR A 1 445 ? 10.954  37.514  -23.065 1.00 96.13 445 A 1 
ATOM 3524 O O   . THR A 1 445 ? 10.663  38.667  -22.727 1.00 96.04 445 A 1 
ATOM 3525 C CB  . THR A 1 445 ? 12.314  37.058  -25.131 1.00 95.18 445 A 1 
ATOM 3526 O OG1 . THR A 1 445 ? 12.910  38.332  -25.028 1.00 93.38 445 A 1 
ATOM 3527 C CG2 . THR A 1 445 ? 12.334  36.640  -26.594 1.00 92.52 445 A 1 
ATOM 3528 N N   . LYS A 1 446 ? 11.329  36.586  -22.165 1.00 95.63 446 A 1 
ATOM 3529 C CA  . LYS A 1 446 ? 11.472  36.902  -20.731 1.00 95.74 446 A 1 
ATOM 3530 C C   . LYS A 1 446 ? 12.447  38.058  -20.499 1.00 96.64 446 A 1 
ATOM 3531 O O   . LYS A 1 446 ? 12.180  38.941  -19.689 1.00 96.02 446 A 1 
ATOM 3532 C CB  . LYS A 1 446 ? 11.961  35.667  -19.969 1.00 93.95 446 A 1 
ATOM 3533 C CG  . LYS A 1 446 ? 10.882  34.580  -19.841 1.00 87.29 446 A 1 
ATOM 3534 C CD  . LYS A 1 446 ? 11.406  33.379  -19.045 1.00 86.25 446 A 1 
ATOM 3535 C CE  . LYS A 1 446 ? 11.799  33.789  -17.620 1.00 78.07 446 A 1 
ATOM 3536 N NZ  . LYS A 1 446 ? 12.421  32.685  -16.868 1.00 71.89 446 A 1 
ATOM 3537 N N   . GLU A 1 447 ? 13.548  38.079  -21.239 1.00 95.23 447 A 1 
ATOM 3538 C CA  . GLU A 1 447 ? 14.606  39.079  -21.154 1.00 95.42 447 A 1 
ATOM 3539 C C   . GLU A 1 447 ? 14.088  40.466  -21.544 1.00 96.25 447 A 1 
ATOM 3540 O O   . GLU A 1 447 ? 14.320  41.439  -20.824 1.00 95.66 447 A 1 
ATOM 3541 C CB  . GLU A 1 447 ? 15.785  38.676  -22.059 1.00 94.78 447 A 1 
ATOM 3542 C CG  . GLU A 1 447 ? 16.511  37.380  -21.648 1.00 86.83 447 A 1 
ATOM 3543 C CD  . GLU A 1 447 ? 15.669  36.096  -21.792 1.00 82.56 447 A 1 
ATOM 3544 O OE1 . GLU A 1 447 ? 15.866  35.180  -20.959 1.00 72.56 447 A 1 
ATOM 3545 O OE2 . GLU A 1 447 ? 14.759  36.060  -22.652 1.00 73.29 447 A 1 
ATOM 3546 N N   . ALA A 1 448 ? 13.340  40.564  -22.633 1.00 96.25 448 A 1 
ATOM 3547 C CA  . ALA A 1 448 ? 12.755  41.819  -23.090 1.00 96.48 448 A 1 
ATOM 3548 C C   . ALA A 1 448 ? 11.658  42.330  -22.139 1.00 97.02 448 A 1 
ATOM 3549 O O   . ALA A 1 448 ? 11.615  43.523  -21.829 1.00 96.57 448 A 1 
ATOM 3550 C CB  . ALA A 1 448 ? 12.237  41.619  -24.512 1.00 96.19 448 A 1 
ATOM 3551 N N   . ILE A 1 449 ? 10.823  41.428  -21.601 1.00 96.60 449 A 1 
ATOM 3552 C CA  . ILE A 1 449 ? 9.836   41.761  -20.563 1.00 96.79 449 A 1 
ATOM 3553 C C   . ILE A 1 449 ? 10.543  42.298  -19.309 1.00 97.00 449 A 1 
ATOM 3554 O O   . ILE A 1 449 ? 10.207  43.380  -18.825 1.00 96.67 449 A 1 
ATOM 3555 C CB  . ILE A 1 449 ? 8.942   40.536  -20.249 1.00 96.80 449 A 1 
ATOM 3556 C CG1 . ILE A 1 449 ? 8.052   40.184  -21.463 1.00 95.82 449 A 1 
ATOM 3557 C CG2 . ILE A 1 449 ? 8.057   40.799  -19.016 1.00 95.88 449 A 1 
ATOM 3558 C CD1 . ILE A 1 449 ? 7.433   38.781  -21.387 1.00 94.30 449 A 1 
ATOM 3559 N N   . SER A 1 450 ? 11.569  41.604  -18.816 1.00 97.12 450 A 1 
ATOM 3560 C CA  . SER A 1 450 ? 12.385  42.058  -17.684 1.00 96.84 450 A 1 
ATOM 3561 C C   . SER A 1 450 ? 13.052  43.418  -17.944 1.00 97.07 450 A 1 
ATOM 3562 O O   . SER A 1 450 ? 13.096  44.277  -17.058 1.00 96.74 450 A 1 
ATOM 3563 C CB  . SER A 1 450 ? 13.457  41.001  -17.373 1.00 96.10 450 A 1 
ATOM 3564 O OG  . SER A 1 450 ? 13.007  40.084  -16.401 1.00 86.90 450 A 1 
ATOM 3565 N N   . ALA A 1 451 ? 13.549  43.650  -19.158 1.00 96.63 451 A 1 
ATOM 3566 C CA  . ALA A 1 451 ? 14.138  44.928  -19.561 1.00 96.80 451 A 1 
ATOM 3567 C C   . ALA A 1 451 ? 13.105  46.069  -19.554 1.00 97.13 451 A 1 
ATOM 3568 O O   . ALA A 1 451 ? 13.398  47.143  -19.022 1.00 96.69 451 A 1 
ATOM 3569 C CB  . ALA A 1 451 ? 14.804  44.766  -20.931 1.00 96.65 451 A 1 
ATOM 3570 N N   . ALA A 1 452 ? 11.885  45.827  -20.049 1.00 96.54 452 A 1 
ATOM 3571 C CA  . ALA A 1 452 ? 10.788  46.795  -20.011 1.00 96.50 452 A 1 
ATOM 3572 C C   . ALA A 1 452 ? 10.429  47.179  -18.566 1.00 96.86 452 A 1 
ATOM 3573 O O   . ALA A 1 452 ? 10.368  48.364  -18.241 1.00 96.44 452 A 1 
ATOM 3574 C CB  . ALA A 1 452 ? 9.586   46.221  -20.773 1.00 96.46 452 A 1 
ATOM 3575 N N   . PHE A 1 453 ? 10.299  46.188  -17.665 1.00 97.22 453 A 1 
ATOM 3576 C CA  . PHE A 1 453 ? 10.099  46.459  -16.235 1.00 97.10 453 A 1 
ATOM 3577 C C   . PHE A 1 453 ? 11.219  47.325  -15.657 1.00 97.23 453 A 1 
ATOM 3578 O O   . PHE A 1 453 ? 10.946  48.325  -14.997 1.00 96.56 453 A 1 
ATOM 3579 C CB  . PHE A 1 453 ? 10.004  45.149  -15.441 1.00 96.66 453 A 1 
ATOM 3580 C CG  . PHE A 1 453 ? 8.590   44.628  -15.289 1.00 96.97 453 A 1 
ATOM 3581 C CD1 . PHE A 1 453 ? 7.859   44.908  -14.118 1.00 94.86 453 A 1 
ATOM 3582 C CD2 . PHE A 1 453 ? 8.007   43.863  -16.311 1.00 95.59 453 A 1 
ATOM 3583 C CE1 . PHE A 1 453 ? 6.553   44.415  -13.970 1.00 94.82 453 A 1 
ATOM 3584 C CE2 . PHE A 1 453 ? 6.700   43.376  -16.167 1.00 95.03 453 A 1 
ATOM 3585 C CZ  . PHE A 1 453 ? 5.972   43.645  -14.994 1.00 96.08 453 A 1 
ATOM 3586 N N   . LYS A 1 454 ? 12.484  46.976  -15.905 1.00 96.97 454 A 1 
ATOM 3587 C CA  . LYS A 1 454 ? 13.640  47.722  -15.391 1.00 96.72 454 A 1 
ATOM 3588 C C   . LYS A 1 454 ? 13.664  49.169  -15.891 1.00 96.87 454 A 1 
ATOM 3589 O O   . LYS A 1 454 ? 13.942  50.072  -15.105 1.00 96.31 454 A 1 
ATOM 3590 C CB  . LYS A 1 454 ? 14.922  46.965  -15.758 1.00 96.25 454 A 1 
ATOM 3591 C CG  . LYS A 1 454 ? 16.166  47.586  -15.109 1.00 84.54 454 A 1 
ATOM 3592 C CD  . LYS A 1 454 ? 17.414  46.783  -15.483 1.00 80.53 454 A 1 
ATOM 3593 C CE  . LYS A 1 454 ? 18.659  47.411  -14.854 1.00 71.92 454 A 1 
ATOM 3594 N NZ  . LYS A 1 454 ? 19.888  46.674  -15.245 1.00 62.06 454 A 1 
ATOM 3595 N N   . ALA A 1 455 ? 13.370  49.394  -17.168 1.00 96.72 455 A 1 
ATOM 3596 C CA  . ALA A 1 455 ? 13.300  50.730  -17.757 1.00 96.51 455 A 1 
ATOM 3597 C C   . ALA A 1 455 ? 12.180  51.567  -17.116 1.00 96.78 455 A 1 
ATOM 3598 O O   . ALA A 1 455 ? 12.444  52.657  -16.609 1.00 95.82 455 A 1 
ATOM 3599 C CB  . ALA A 1 455 ? 13.131  50.590  -19.273 1.00 96.26 455 A 1 
ATOM 3600 N N   . THR A 1 456 ? 10.966  51.013  -17.026 1.00 96.74 456 A 1 
ATOM 3601 C CA  . THR A 1 456 ? 9.812   51.694  -16.410 1.00 96.58 456 A 1 
ATOM 3602 C C   . THR A 1 456 ? 10.059  52.026  -14.936 1.00 96.58 456 A 1 
ATOM 3603 O O   . THR A 1 456 ? 9.781   53.142  -14.496 1.00 95.89 456 A 1 
ATOM 3604 C CB  . THR A 1 456 ? 8.553   50.828  -16.546 1.00 96.58 456 A 1 
ATOM 3605 O OG1 . THR A 1 456 ? 8.323   50.519  -17.895 1.00 94.10 456 A 1 
ATOM 3606 C CG2 . THR A 1 456 ? 7.299   51.534  -16.039 1.00 94.01 456 A 1 
ATOM 3607 N N   . LEU A 1 457 ? 10.640  51.100  -14.168 1.00 96.49 457 A 1 
ATOM 3608 C CA  . LEU A 1 457 ? 11.011  51.342  -12.768 1.00 95.63 457 A 1 
ATOM 3609 C C   . LEU A 1 457 ? 12.011  52.496  -12.629 1.00 95.75 457 A 1 
ATOM 3610 O O   . LEU A 1 457 ? 11.872  53.316  -11.724 1.00 95.22 457 A 1 
ATOM 3611 C CB  . LEU A 1 457 ? 11.613  50.061  -12.168 1.00 95.29 457 A 1 
ATOM 3612 C CG  . LEU A 1 457 ? 10.606  48.928  -11.920 1.00 94.62 457 A 1 
ATOM 3613 C CD1 . LEU A 1 457 ? 11.377  47.651  -11.589 1.00 91.70 457 A 1 
ATOM 3614 C CD2 . LEU A 1 457 ? 9.661   49.230  -10.765 1.00 93.46 457 A 1 
ATOM 3615 N N   . GLY A 1 458 ? 13.006  52.577  -13.519 1.00 96.41 458 A 1 
ATOM 3616 C CA  . GLY A 1 458 ? 13.992  53.658  -13.544 1.00 96.14 458 A 1 
ATOM 3617 C C   . GLY A 1 458 ? 13.363  55.022  -13.843 1.00 96.43 458 A 1 
ATOM 3618 O O   . GLY A 1 458 ? 13.604  55.979  -13.107 1.00 94.94 458 A 1 
ATOM 3619 N N   . THR A 1 459 ? 12.502  55.092  -14.862 1.00 96.51 459 A 1 
ATOM 3620 C CA  . THR A 1 459 ? 11.793  56.323  -15.266 1.00 96.36 459 A 1 
ATOM 3621 C C   . THR A 1 459 ? 10.914  56.867  -14.142 1.00 96.35 459 A 1 
ATOM 3622 O O   . THR A 1 459 ? 10.975  58.052  -13.820 1.00 94.79 459 A 1 
ATOM 3623 C CB  . THR A 1 459 ? 10.939  56.059  -16.518 1.00 96.03 459 A 1 
ATOM 3624 O OG1 . THR A 1 459 ? 11.787  55.630  -17.556 1.00 92.23 459 A 1 
ATOM 3625 C CG2 . THR A 1 459 ? 10.204  57.295  -17.030 1.00 91.02 459 A 1 
ATOM 3626 N N   . HIS A 1 460 ? 10.147  55.990  -13.493 1.00 96.00 460 A 1 
ATOM 3627 C CA  . HIS A 1 460 ? 9.188   56.372  -12.450 1.00 95.72 460 A 1 
ATOM 3628 C C   . HIS A 1 460 ? 9.759   56.317  -11.027 1.00 95.82 460 A 1 
ATOM 3629 O O   . HIS A 1 460 ? 9.051   56.624  -10.072 1.00 93.82 460 A 1 
ATOM 3630 C CB  . HIS A 1 460 ? 7.929   55.523  -12.617 1.00 95.73 460 A 1 
ATOM 3631 C CG  . HIS A 1 460 ? 7.165   55.890  -13.857 1.00 96.87 460 A 1 
ATOM 3632 N ND1 . HIS A 1 460 ? 6.222   56.910  -13.941 1.00 89.37 460 A 1 
ATOM 3633 C CD2 . HIS A 1 460 ? 7.324   55.330  -15.090 1.00 91.53 460 A 1 
ATOM 3634 C CE1 . HIS A 1 460 ? 5.831   56.959  -15.213 1.00 91.74 460 A 1 
ATOM 3635 N NE2 . HIS A 1 460 ? 6.477   56.022  -15.938 1.00 93.25 460 A 1 
ATOM 3636 N N   . LYS A 1 461 ? 11.033  55.949  -10.860 1.00 95.47 461 A 1 
ATOM 3637 C CA  . LYS A 1 461 ? 11.709  55.804  -9.554  1.00 95.31 461 A 1 
ATOM 3638 C C   . LYS A 1 461 ? 10.953  54.880  -8.583  1.00 95.50 461 A 1 
ATOM 3639 O O   . LYS A 1 461 ? 10.907  55.129  -7.372  1.00 93.24 461 A 1 
ATOM 3640 C CB  . LYS A 1 461 ? 12.021  57.180  -8.944  1.00 95.09 461 A 1 
ATOM 3641 C CG  . LYS A 1 461 ? 12.852  58.074  -9.869  1.00 91.66 461 A 1 
ATOM 3642 C CD  . LYS A 1 461 ? 13.105  59.428  -9.206  1.00 83.63 461 A 1 
ATOM 3643 C CE  . LYS A 1 461 ? 13.899  60.322  -10.162 1.00 79.30 461 A 1 
ATOM 3644 N NZ  . LYS A 1 461 ? 14.100  61.683  -9.608  1.00 65.48 461 A 1 
ATOM 3645 N N   . LEU A 1 462 ? 10.365  53.806  -9.101  1.00 94.32 462 A 1 
ATOM 3646 C CA  . LEU A 1 462 ? 9.609   52.814  -8.337  1.00 94.17 462 A 1 
ATOM 3647 C C   . LEU A 1 462 ? 10.477  51.602  -7.977  1.00 94.62 462 A 1 
ATOM 3648 O O   . LEU A 1 462 ? 11.440  51.263  -8.668  1.00 93.21 462 A 1 
ATOM 3649 C CB  . LEU A 1 462 ? 8.359   52.385  -9.124  1.00 93.44 462 A 1 
ATOM 3650 C CG  . LEU A 1 462 ? 7.330   53.500  -9.379  1.00 92.56 462 A 1 
ATOM 3651 C CD1 . LEU A 1 462 ? 6.196   52.945  -10.237 1.00 88.89 462 A 1 
ATOM 3652 C CD2 . LEU A 1 462 ? 6.728   54.053  -8.086  1.00 90.75 462 A 1 
ATOM 3653 N N   . LYS A 1 463 ? 10.088  50.899  -6.918  1.00 94.60 463 A 1 
ATOM 3654 C CA  . LYS A 1 463 ? 10.649  49.582  -6.581  1.00 93.97 463 A 1 
ATOM 3655 C C   . LYS A 1 463 ? 9.857   48.479  -7.287  1.00 94.73 463 A 1 
ATOM 3656 O O   . LYS A 1 463 ? 8.656   48.620  -7.507  1.00 93.32 463 A 1 
ATOM 3657 C CB  . LYS A 1 463 ? 10.662  49.369  -5.061  1.00 92.93 463 A 1 
ATOM 3658 C CG  . LYS A 1 463 ? 11.578  50.365  -4.331  1.00 89.58 463 A 1 
ATOM 3659 C CD  . LYS A 1 463 ? 11.594  50.073  -2.829  1.00 82.39 463 A 1 
ATOM 3660 C CE  . LYS A 1 463 ? 12.497  51.078  -2.105  1.00 77.14 463 A 1 
ATOM 3661 N NZ  . LYS A 1 463 ? 12.517  50.850  -0.640  1.00 65.70 463 A 1 
ATOM 3662 N N   . MET A 1 464 ? 10.493  47.337  -7.555  1.00 95.05 464 A 1 
ATOM 3663 C CA  . MET A 1 464 ? 9.870   46.203  -8.257  1.00 95.30 464 A 1 
ATOM 3664 C C   . MET A 1 464 ? 8.482   45.801  -7.698  1.00 95.64 464 A 1 
ATOM 3665 O O   . MET A 1 464 ? 7.563   45.690  -8.507  1.00 94.28 464 A 1 
ATOM 3666 C CB  . MET A 1 464 ? 10.845  45.009  -8.298  1.00 94.02 464 A 1 
ATOM 3667 C CG  . MET A 1 464 ? 10.275  43.801  -9.049  1.00 91.27 464 A 1 
ATOM 3668 S SD  . MET A 1 464 ? 9.886   44.100  -10.795 1.00 91.70 464 A 1 
ATOM 3669 C CE  . MET A 1 464 ? 11.539  43.983  -11.532 1.00 83.53 464 A 1 
ATOM 3670 N N   . PRO A 1 465 ? 8.260   45.656  -6.374  1.00 94.65 465 A 1 
ATOM 3671 C CA  . PRO A 1 465 ? 6.932   45.287  -5.869  1.00 93.56 465 A 1 
ATOM 3672 C C   . PRO A 1 465 ? 5.836   46.304  -6.212  1.00 94.45 465 A 1 
ATOM 3673 O O   . PRO A 1 465 ? 4.705   45.913  -6.466  1.00 93.23 465 A 1 
ATOM 3674 C CB  . PRO A 1 465 ? 7.085   45.139  -4.352  1.00 92.27 465 A 1 
ATOM 3675 C CG  . PRO A 1 465 ? 8.564   44.808  -4.181  1.00 89.53 465 A 1 
ATOM 3676 C CD  . PRO A 1 465 ? 9.213   45.650  -5.273  1.00 92.70 465 A 1 
ATOM 3677 N N   . GLN A 1 466 ? 6.163   47.600  -6.261  1.00 94.40 466 A 1 
ATOM 3678 C CA  . GLN A 1 466 ? 5.197   48.664  -6.541  1.00 93.80 466 A 1 
ATOM 3679 C C   . GLN A 1 466 ? 4.643   48.582  -7.969  1.00 94.34 466 A 1 
ATOM 3680 O O   . GLN A 1 466 ? 3.494   48.944  -8.178  1.00 93.20 466 A 1 
ATOM 3681 C CB  . GLN A 1 466 ? 5.838   50.044  -6.313  1.00 93.43 466 A 1 
ATOM 3682 C CG  . GLN A 1 466 ? 6.266   50.284  -4.860  1.00 90.85 466 A 1 
ATOM 3683 C CD  . GLN A 1 466 ? 6.990   51.621  -4.719  1.00 90.52 466 A 1 
ATOM 3684 O OE1 . GLN A 1 466 ? 8.167   51.742  -5.028  1.00 83.05 466 A 1 
ATOM 3685 N NE2 . GLN A 1 466 ? 6.334   52.655  -4.248  1.00 80.97 466 A 1 
ATOM 3686 N N   . LEU A 1 467 ? 5.427   48.093  -8.929  1.00 94.71 467 A 1 
ATOM 3687 C CA  . LEU A 1 467 ? 4.977   47.910  -10.311 1.00 95.64 467 A 1 
ATOM 3688 C C   . LEU A 1 467 ? 4.482   46.477  -10.568 1.00 96.36 467 A 1 
ATOM 3689 O O   . LEU A 1 467 ? 3.483   46.275  -11.248 1.00 95.68 467 A 1 
ATOM 3690 C CB  . LEU A 1 467 ? 6.131   48.311  -11.244 1.00 95.47 467 A 1 
ATOM 3691 C CG  . LEU A 1 467 ? 5.772   48.315  -12.738 1.00 95.09 467 A 1 
ATOM 3692 C CD1 . LEU A 1 467 ? 4.661   49.308  -13.071 1.00 92.00 467 A 1 
ATOM 3693 C CD2 . LEU A 1 467 ? 7.017   48.703  -13.539 1.00 92.88 467 A 1 
ATOM 3694 N N   . ALA A 1 468 ? 5.160   45.469  -10.009 1.00 96.29 468 A 1 
ATOM 3695 C CA  . ALA A 1 468 ? 4.838   44.069  -10.277 1.00 96.15 468 A 1 
ATOM 3696 C C   . ALA A 1 468 ? 3.509   43.616  -9.648  1.00 96.40 468 A 1 
ATOM 3697 O O   . ALA A 1 468 ? 2.814   42.807  -10.256 1.00 95.78 468 A 1 
ATOM 3698 C CB  . ALA A 1 468 ? 6.003   43.193  -9.808  1.00 95.58 468 A 1 
ATOM 3699 N N   . MET A 1 469 ? 3.133   44.111  -8.451  1.00 96.44 469 A 1 
ATOM 3700 C CA  . MET A 1 469 ? 1.878   43.705  -7.801  1.00 96.39 469 A 1 
ATOM 3701 C C   . MET A 1 469 ? 0.632   44.138  -8.595  1.00 96.69 469 A 1 
ATOM 3702 O O   . MET A 1 469 ? -0.190  43.264  -8.879  1.00 96.08 469 A 1 
ATOM 3703 C CB  . MET A 1 469 ? 1.805   44.172  -6.339  1.00 95.60 469 A 1 
ATOM 3704 C CG  . MET A 1 469 ? 2.826   43.481  -5.430  1.00 91.77 469 A 1 
ATOM 3705 S SD  . MET A 1 469 ? 2.643   41.686  -5.320  1.00 87.99 469 A 1 
ATOM 3706 C CE  . MET A 1 469 ? 3.768   41.361  -3.932  1.00 76.29 469 A 1 
ATOM 3707 N N   . PRO A 1 470 ? 0.504   45.404  -9.053  1.00 96.74 470 A 1 
ATOM 3708 C CA  . PRO A 1 470 ? -0.590  45.799  -9.936  1.00 96.57 470 A 1 
ATOM 3709 C C   . PRO A 1 470 ? -0.653  44.990  -11.234 1.00 97.14 470 A 1 
ATOM 3710 O O   . PRO A 1 470 ? -1.733  44.570  -11.644 1.00 96.62 470 A 1 
ATOM 3711 C CB  . PRO A 1 470 ? -0.355  47.275  -10.246 1.00 94.97 470 A 1 
ATOM 3712 C CG  . PRO A 1 470 ? 0.427   47.770  -9.043  1.00 91.49 470 A 1 
ATOM 3713 C CD  . PRO A 1 470 ? 1.278   46.575  -8.670  1.00 95.35 470 A 1 
ATOM 3714 N N   . VAL A 1 471 ? 0.497   44.728  -11.865 1.00 96.60 471 A 1 
ATOM 3715 C CA  . VAL A 1 471 ? 0.541   43.918  -13.094 1.00 96.90 471 A 1 
ATOM 3716 C C   . VAL A 1 471 ? 0.041   42.498  -12.823 1.00 96.99 471 A 1 
ATOM 3717 O O   . VAL A 1 471 ? -0.769  41.983  -13.589 1.00 96.55 471 A 1 
ATOM 3718 C CB  . VAL A 1 471 ? 1.949   43.904  -13.710 1.00 96.87 471 A 1 
ATOM 3719 C CG1 . VAL A 1 471 ? 2.041   42.972  -14.925 1.00 95.37 471 A 1 
ATOM 3720 C CG2 . VAL A 1 471 ? 2.345   45.305  -14.190 1.00 95.34 471 A 1 
ATOM 3721 N N   . ARG A 1 472 ? 0.456   41.876  -11.722 1.00 97.56 472 A 1 
ATOM 3722 C CA  . ARG A 1 472 ? -0.046  40.557  -11.307 1.00 97.40 472 A 1 
ATOM 3723 C C   . ARG A 1 472 ? -1.559  40.565  -11.096 1.00 97.30 472 A 1 
ATOM 3724 O O   . ARG A 1 472 ? -2.231  39.659  -11.575 1.00 96.76 472 A 1 
ATOM 3725 C CB  . ARG A 1 472 ? 0.647   40.105  -10.018 1.00 96.94 472 A 1 
ATOM 3726 C CG  . ARG A 1 472 ? 2.078   39.637  -10.254 1.00 94.97 472 A 1 
ATOM 3727 C CD  . ARG A 1 472 ? 2.742   39.364  -8.909  1.00 94.21 472 A 1 
ATOM 3728 N NE  . ARG A 1 472 ? 4.060   38.740  -9.080  1.00 90.95 472 A 1 
ATOM 3729 C CZ  . ARG A 1 472 ? 5.069   38.801  -8.238  1.00 89.91 472 A 1 
ATOM 3730 N NH1 . ARG A 1 472 ? 5.016   39.495  -7.135  1.00 81.88 472 A 1 
ATOM 3731 N NH2 . ARG A 1 472 ? 6.166   38.145  -8.498  1.00 83.51 472 A 1 
ATOM 3732 N N   . LEU A 1 473 ? -2.095  41.582  -10.427 1.00 96.54 473 A 1 
ATOM 3733 C CA  . LEU A 1 473 ? -3.535  41.712  -10.193 1.00 96.28 473 A 1 
ATOM 3734 C C   . LEU A 1 473 ? -4.307  41.866  -11.505 1.00 96.34 473 A 1 
ATOM 3735 O O   . LEU A 1 473 ? -5.285  41.155  -11.716 1.00 95.76 473 A 1 
ATOM 3736 C CB  . LEU A 1 473 ? -3.805  42.899  -9.253  1.00 96.01 473 A 1 
ATOM 3737 C CG  . LEU A 1 473 ? -3.360  42.662  -7.800  1.00 94.87 473 A 1 
ATOM 3738 C CD1 . LEU A 1 473 ? -3.447  43.968  -7.019  1.00 92.72 473 A 1 
ATOM 3739 C CD2 . LEU A 1 473 ? -4.233  41.622  -7.098  1.00 93.17 473 A 1 
ATOM 3740 N N   . PHE A 1 474 ? -3.851  42.727  -12.417 1.00 96.51 474 A 1 
ATOM 3741 C CA  . PHE A 1 474 ? -4.526  42.931  -13.701 1.00 96.47 474 A 1 
ATOM 3742 C C   . PHE A 1 474 ? -4.425  41.720  -14.632 1.00 96.39 474 A 1 
ATOM 3743 O O   . PHE A 1 474 ? -5.400  41.381  -15.300 1.00 95.72 474 A 1 
ATOM 3744 C CB  . PHE A 1 474 ? -3.961  44.182  -14.382 1.00 96.46 474 A 1 
ATOM 3745 C CG  . PHE A 1 474 ? -4.325  45.520  -13.758 1.00 96.37 474 A 1 
ATOM 3746 C CD1 . PHE A 1 474 ? -5.429  45.671  -12.896 1.00 93.89 474 A 1 
ATOM 3747 C CD2 . PHE A 1 474 ? -3.586  46.660  -14.132 1.00 93.99 474 A 1 
ATOM 3748 C CE1 . PHE A 1 474 ? -5.791  46.942  -12.417 1.00 92.81 474 A 1 
ATOM 3749 C CE2 . PHE A 1 474 ? -3.951  47.931  -13.657 1.00 93.26 474 A 1 
ATOM 3750 C CZ  . PHE A 1 474 ? -5.055  48.075  -12.803 1.00 94.44 474 A 1 
ATOM 3751 N N   . VAL A 1 475 ? -3.267  41.057  -14.667 1.00 96.46 475 A 1 
ATOM 3752 C CA  . VAL A 1 475 ? -3.023  39.982  -15.638 1.00 96.38 475 A 1 
ATOM 3753 C C   . VAL A 1 475 ? -3.434  38.616  -15.096 1.00 96.14 475 A 1 
ATOM 3754 O O   . VAL A 1 475 ? -4.059  37.849  -15.827 1.00 95.30 475 A 1 
ATOM 3755 C CB  . VAL A 1 475 ? -1.563  40.001  -16.124 1.00 96.45 475 A 1 
ATOM 3756 C CG1 . VAL A 1 475 ? -1.287  38.879  -17.130 1.00 94.36 475 A 1 
ATOM 3757 C CG2 . VAL A 1 475 ? -1.242  41.334  -16.822 1.00 94.67 475 A 1 
ATOM 3758 N N   . ALA A 1 476 ? -3.132  38.312  -13.839 1.00 95.99 476 A 1 
ATOM 3759 C CA  . ALA A 1 476 ? -3.321  36.997  -13.224 1.00 95.44 476 A 1 
ATOM 3760 C C   . ALA A 1 476 ? -4.434  36.953  -12.160 1.00 94.96 476 A 1 
ATOM 3761 O O   . ALA A 1 476 ? -4.789  35.873  -11.701 1.00 92.92 476 A 1 
ATOM 3762 C CB  . ALA A 1 476 ? -1.970  36.539  -12.660 1.00 95.19 476 A 1 
ATOM 3763 N N   . GLY A 1 477 ? -4.972  38.104  -11.738 1.00 95.77 477 A 1 
ATOM 3764 C CA  . GLY A 1 477 ? -6.014  38.184  -10.705 1.00 95.17 477 A 1 
ATOM 3765 C C   . GLY A 1 477 ? -5.522  37.959  -9.268  1.00 95.08 477 A 1 
ATOM 3766 O O   . GLY A 1 477 ? -6.326  37.959  -8.348  1.00 93.13 477 A 1 
ATOM 3767 N N   . THR A 1 478 ? -4.223  37.777  -9.057  1.00 94.76 478 A 1 
ATOM 3768 C CA  . THR A 1 478 ? -3.626  37.492  -7.741  1.00 94.61 478 A 1 
ATOM 3769 C C   . THR A 1 478 ? -2.259  38.155  -7.587  1.00 94.95 478 A 1 
ATOM 3770 O O   . THR A 1 478 ? -1.545  38.361  -8.565  1.00 94.13 478 A 1 
ATOM 3771 C CB  . THR A 1 478 ? -3.524  35.974  -7.508  1.00 93.91 478 A 1 
ATOM 3772 O OG1 . THR A 1 478 ? -2.936  35.716  -6.252  1.00 91.87 478 A 1 
ATOM 3773 C CG2 . THR A 1 478 ? -2.674  35.231  -8.547  1.00 91.46 478 A 1 
ATOM 3774 N N   . THR A 1 479 ? -1.850  38.456  -6.360  1.00 92.82 479 A 1 
ATOM 3775 C CA  . THR A 1 479 ? -0.497  38.950  -6.038  1.00 92.36 479 A 1 
ATOM 3776 C C   . THR A 1 479 ? 0.550   37.834  -5.966  1.00 92.57 479 A 1 
ATOM 3777 O O   . THR A 1 479 ? 1.754   38.108  -6.024  1.00 90.38 479 A 1 
ATOM 3778 C CB  . THR A 1 479 ? -0.502  39.734  -4.718  1.00 91.49 479 A 1 
ATOM 3779 O OG1 . THR A 1 479 ? -1.052  38.947  -3.690  1.00 88.56 479 A 1 
ATOM 3780 C CG2 . THR A 1 479 ? -1.320  41.019  -4.816  1.00 87.35 479 A 1 
ATOM 3781 N N   . HIS A 1 480 ? 0.107   36.580  -5.863  1.00 93.53 480 A 1 
ATOM 3782 C CA  . HIS A 1 480 ? 0.966   35.411  -5.707  1.00 92.53 480 A 1 
ATOM 3783 C C   . HIS A 1 480 ? 1.142   34.681  -7.037  1.00 93.35 480 A 1 
ATOM 3784 O O   . HIS A 1 480 ? 0.320   33.859  -7.424  1.00 91.23 480 A 1 
ATOM 3785 C CB  . HIS A 1 480 ? 0.402   34.499  -4.611  1.00 90.21 480 A 1 
ATOM 3786 C CG  . HIS A 1 480 ? 0.379   35.175  -3.263  1.00 83.83 480 A 1 
ATOM 3787 N ND1 . HIS A 1 480 ? 1.468   35.460  -2.475  1.00 73.70 480 A 1 
ATOM 3788 C CD2 . HIS A 1 480 ? -0.727  35.660  -2.616  1.00 72.04 480 A 1 
ATOM 3789 C CE1 . HIS A 1 480 ? 1.034   36.096  -1.376  1.00 71.71 480 A 1 
ATOM 3790 N NE2 . HIS A 1 480 ? -0.298  36.241  -1.420  1.00 73.69 480 A 1 
ATOM 3791 N N   . THR A 1 481 ? 2.240   34.961  -7.727  1.00 93.34 481 A 1 
ATOM 3792 C CA  . THR A 1 481 ? 2.619   34.271  -8.970  1.00 93.76 481 A 1 
ATOM 3793 C C   . THR A 1 481 ? 4.088   33.835  -8.930  1.00 94.17 481 A 1 
ATOM 3794 O O   . THR A 1 481 ? 4.874   34.385  -8.139  1.00 93.07 481 A 1 
ATOM 3795 C CB  . THR A 1 481 ? 2.350   35.126  -10.221 1.00 93.66 481 A 1 
ATOM 3796 O OG1 . THR A 1 481 ? 3.295   36.171  -10.340 1.00 92.32 481 A 1 
ATOM 3797 C CG2 . THR A 1 481 ? 0.961   35.752  -10.256 1.00 91.81 481 A 1 
ATOM 3798 N N   . PRO A 1 482 ? 4.510   32.904  -9.802  1.00 94.81 482 A 1 
ATOM 3799 C CA  . PRO A 1 482 ? 5.922   32.704  -10.132 1.00 94.95 482 A 1 
ATOM 3800 C C   . PRO A 1 482 ? 6.608   33.998  -10.617 1.00 95.73 482 A 1 
ATOM 3801 O O   . PRO A 1 482 ? 6.053   35.099  -10.510 1.00 95.05 482 A 1 
ATOM 3802 C CB  . PRO A 1 482 ? 5.938   31.578  -11.182 1.00 94.21 482 A 1 
ATOM 3803 C CG  . PRO A 1 482 ? 4.648   30.818  -10.911 1.00 93.24 482 A 1 
ATOM 3804 C CD  . PRO A 1 482 ? 3.695   31.943  -10.524 1.00 94.55 482 A 1 
ATOM 3805 N N   . ALA A 1 483 ? 7.838   33.881  -11.117 1.00 95.43 483 A 1 
ATOM 3806 C CA  . ALA A 1 483 ? 8.552   35.035  -11.673 1.00 95.74 483 A 1 
ATOM 3807 C C   . ALA A 1 483 ? 7.690   35.761  -12.724 1.00 96.41 483 A 1 
ATOM 3808 O O   . ALA A 1 483 ? 7.179   35.131  -13.649 1.00 95.81 483 A 1 
ATOM 3809 C CB  . ALA A 1 483 ? 9.893   34.563  -12.250 1.00 94.77 483 A 1 
ATOM 3810 N N   . ILE A 1 484 ? 7.494   37.079  -12.550 1.00 95.75 484 A 1 
ATOM 3811 C CA  . ILE A 1 484 ? 6.506   37.846  -13.321 1.00 96.30 484 A 1 
ATOM 3812 C C   . ILE A 1 484 ? 6.808   37.833  -14.818 1.00 96.86 484 A 1 
ATOM 3813 O O   . ILE A 1 484 ? 5.892   37.672  -15.615 1.00 96.26 484 A 1 
ATOM 3814 C CB  . ILE A 1 484 ? 6.360   39.274  -12.752 1.00 95.28 484 A 1 
ATOM 3815 C CG1 . ILE A 1 484 ? 5.229   40.089  -13.423 1.00 91.36 484 A 1 
ATOM 3816 C CG2 . ILE A 1 484 ? 7.664   40.085  -12.825 1.00 89.93 484 A 1 
ATOM 3817 C CD1 . ILE A 1 484 ? 3.840   39.468  -13.297 1.00 84.36 484 A 1 
ATOM 3818 N N   . ASP A 1 485 ? 8.080   37.920  -15.196 1.00 95.84 485 A 1 
ATOM 3819 C CA  . ASP A 1 485 ? 8.529   37.860  -16.584 1.00 95.70 485 A 1 
ATOM 3820 C C   . ASP A 1 485 ? 8.172   36.524  -17.258 1.00 96.24 485 A 1 
ATOM 3821 O O   . ASP A 1 485 ? 7.673   36.517  -18.380 1.00 95.57 485 A 1 
ATOM 3822 C CB  . ASP A 1 485 ? 10.043  38.135  -16.633 1.00 94.33 485 A 1 
ATOM 3823 C CG  . ASP A 1 485 ? 10.916  37.154  -15.836 1.00 92.89 485 A 1 
ATOM 3824 O OD1 . ASP A 1 485 ? 10.428  36.568  -14.837 1.00 89.04 485 A 1 
ATOM 3825 O OD2 . ASP A 1 485 ? 12.094  36.990  -16.206 1.00 88.36 485 A 1 
ATOM 3826 N N   . ALA A 1 486 ? 8.335   35.392  -16.542 1.00 96.41 486 A 1 
ATOM 3827 C CA  . ALA A 1 486 ? 7.971   34.067  -17.038 1.00 96.38 486 A 1 
ATOM 3828 C C   . ALA A 1 486 ? 6.450   33.893  -17.166 1.00 96.89 486 A 1 
ATOM 3829 O O   . ALA A 1 486 ? 5.967   33.321  -18.141 1.00 96.33 486 A 1 
ATOM 3830 C CB  . ALA A 1 486 ? 8.573   33.016  -16.097 1.00 95.82 486 A 1 
ATOM 3831 N N   . VAL A 1 487 ? 5.690   34.411  -16.194 1.00 97.04 487 A 1 
ATOM 3832 C CA  . VAL A 1 487 ? 4.221   34.398  -16.234 1.00 97.18 487 A 1 
ATOM 3833 C C   . VAL A 1 487 ? 3.702   35.207  -17.422 1.00 97.45 487 A 1 
ATOM 3834 O O   . VAL A 1 487 ? 2.876   34.711  -18.186 1.00 97.13 487 A 1 
ATOM 3835 C CB  . VAL A 1 487 ? 3.652   34.913  -14.900 1.00 96.66 487 A 1 
ATOM 3836 C CG1 . VAL A 1 487 ? 2.143   35.160  -14.946 1.00 94.51 487 A 1 
ATOM 3837 C CG2 . VAL A 1 487 ? 3.925   33.905  -13.780 1.00 94.75 487 A 1 
ATOM 3838 N N   . LEU A 1 488 ? 4.202   36.436  -17.611 1.00 97.40 488 A 1 
ATOM 3839 C CA  . LEU A 1 488 ? 3.775   37.288  -18.722 1.00 97.62 488 A 1 
ATOM 3840 C C   . LEU A 1 488 ? 4.161   36.679  -20.076 1.00 97.62 488 A 1 
ATOM 3841 O O   . LEU A 1 488 ? 3.341   36.696  -20.992 1.00 97.15 488 A 1 
ATOM 3842 C CB  . LEU A 1 488 ? 4.350   38.707  -18.566 1.00 97.60 488 A 1 
ATOM 3843 C CG  . LEU A 1 488 ? 3.914   39.491  -17.316 1.00 96.72 488 A 1 
ATOM 3844 C CD1 . LEU A 1 488 ? 4.405   40.932  -17.426 1.00 94.92 488 A 1 
ATOM 3845 C CD2 . LEU A 1 488 ? 2.408   39.510  -17.083 1.00 94.91 488 A 1 
ATOM 3846 N N   . ALA A 1 489 ? 5.353   36.085  -20.175 1.00 97.19 489 A 1 
ATOM 3847 C CA  . ALA A 1 489 ? 5.802   35.414  -21.396 1.00 97.12 489 A 1 
ATOM 3848 C C   . ALA A 1 489 ? 4.824   34.312  -21.843 1.00 97.11 489 A 1 
ATOM 3849 O O   . ALA A 1 489 ? 4.534   34.215  -23.035 1.00 96.25 489 A 1 
ATOM 3850 C CB  . ALA A 1 489 ? 7.213   34.862  -21.173 1.00 96.84 489 A 1 
ATOM 3851 N N   . LEU A 1 490 ? 4.263   33.533  -20.896 1.00 97.23 490 A 1 
ATOM 3852 C CA  . LEU A 1 490 ? 3.265   32.502  -21.202 1.00 97.13 490 A 1 
ATOM 3853 C C   . LEU A 1 490 ? 1.886   33.080  -21.541 1.00 97.04 490 A 1 
ATOM 3854 O O   . LEU A 1 490 ? 1.229   32.559  -22.430 1.00 96.09 490 A 1 
ATOM 3855 C CB  . LEU A 1 490 ? 3.145   31.508  -20.040 1.00 96.73 490 A 1 
ATOM 3856 C CG  . LEU A 1 490 ? 4.313   30.513  -19.910 1.00 94.48 490 A 1 
ATOM 3857 C CD1 . LEU A 1 490 ? 3.989   29.550  -18.773 1.00 90.73 490 A 1 
ATOM 3858 C CD2 . LEU A 1 490 ? 4.531   29.658  -21.160 1.00 91.16 490 A 1 
ATOM 3859 N N   . PHE A 1 491 ? 1.435   34.155  -20.881 1.00 97.04 491 A 1 
ATOM 3860 C CA  . PHE A 1 491 ? 0.147   34.781  -21.228 1.00 96.60 491 A 1 
ATOM 3861 C C   . PHE A 1 491 ? 0.115   35.311  -22.666 1.00 96.15 491 A 1 
ATOM 3862 O O   . PHE A 1 491 ? -0.948  35.343  -23.288 1.00 94.47 491 A 1 
ATOM 3863 C CB  . PHE A 1 491 ? -0.170  35.914  -20.252 1.00 96.53 491 A 1 
ATOM 3864 C CG  . PHE A 1 491 ? -0.933  35.482  -19.020 1.00 96.66 491 A 1 
ATOM 3865 C CD1 . PHE A 1 491 ? -2.279  35.085  -19.138 1.00 95.38 491 A 1 
ATOM 3866 C CD2 . PHE A 1 491 ? -0.327  35.519  -17.757 1.00 95.67 491 A 1 
ATOM 3867 C CE1 . PHE A 1 491 ? -3.011  34.724  -17.996 1.00 95.12 491 A 1 
ATOM 3868 C CE2 . PHE A 1 491 ? -1.058  35.158  -16.612 1.00 95.21 491 A 1 
ATOM 3869 C CZ  . PHE A 1 491 ? -2.399  34.761  -16.730 1.00 95.65 491 A 1 
ATOM 3870 N N   . GLY A 1 492 ? 1.266   35.719  -23.192 1.00 96.39 492 A 1 
ATOM 3871 C CA  . GLY A 1 492 ? 1.352   36.328  -24.515 1.00 96.23 492 A 1 
ATOM 3872 C C   . GLY A 1 492 ? 1.083   37.836  -24.495 1.00 96.82 492 A 1 
ATOM 3873 O O   . GLY A 1 492 ? 0.346   38.369  -23.661 1.00 96.34 492 A 1 
ATOM 3874 N N   . ARG A 1 493 ? 1.708   38.545  -25.445 1.00 96.67 493 A 1 
ATOM 3875 C CA  . ARG A 1 493 ? 1.726   40.016  -25.512 1.00 97.16 493 A 1 
ATOM 3876 C C   . ARG A 1 493 ? 0.335   40.636  -25.499 1.00 97.28 493 A 1 
ATOM 3877 O O   . ARG A 1 493 ? 0.066   41.518  -24.685 1.00 96.58 493 A 1 
ATOM 3878 C CB  . ARG A 1 493 ? 2.501   40.443  -26.761 1.00 96.32 493 A 1 
ATOM 3879 C CG  . ARG A 1 493 ? 2.605   41.977  -26.881 1.00 94.67 493 A 1 
ATOM 3880 C CD  . ARG A 1 493 ? 3.462   42.390  -28.080 1.00 93.16 493 A 1 
ATOM 3881 N NE  . ARG A 1 493 ? 2.905   41.875  -29.339 1.00 87.71 493 A 1 
ATOM 3882 C CZ  . ARG A 1 493 ? 3.587   41.553  -30.422 1.00 85.46 493 A 1 
ATOM 3883 N NH1 . ARG A 1 493 ? 4.873   41.769  -30.528 1.00 75.25 493 A 1 
ATOM 3884 N NH2 . ARG A 1 493 ? 2.968   40.988  -31.422 1.00 75.16 493 A 1 
ATOM 3885 N N   . ASP A 1 494 ? -0.540  40.170  -26.369 1.00 96.66 494 A 1 
ATOM 3886 C CA  . ASP A 1 494 ? -1.832  40.819  -26.597 1.00 96.43 494 A 1 
ATOM 3887 C C   . ASP A 1 494 ? -2.746  40.681  -25.372 1.00 96.88 494 A 1 
ATOM 3888 O O   . ASP A 1 494 ? -3.435  41.632  -24.995 1.00 96.08 494 A 1 
ATOM 3889 C CB  . ASP A 1 494 ? -2.477  40.244  -27.867 1.00 95.58 494 A 1 
ATOM 3890 C CG  . ASP A 1 494 ? -1.630  40.444  -29.140 1.00 92.66 494 A 1 
ATOM 3891 O OD1 . ASP A 1 494 ? -0.647  41.233  -29.122 1.00 88.08 494 A 1 
ATOM 3892 O OD2 . ASP A 1 494 ? -1.932  39.754  -30.132 1.00 87.32 494 A 1 
ATOM 3893 N N   . VAL A 1 495 ? -2.694  39.531  -24.682 1.00 96.35 495 A 1 
ATOM 3894 C CA  . VAL A 1 495 ? -3.418  39.300  -23.423 1.00 96.44 495 A 1 
ATOM 3895 C C   . VAL A 1 495 ? -2.878  40.210  -22.320 1.00 97.06 495 A 1 
ATOM 3896 O O   . VAL A 1 495 ? -3.660  40.870  -21.638 1.00 96.70 495 A 1 
ATOM 3897 C CB  . VAL A 1 495 ? -3.338  37.821  -22.993 1.00 95.96 495 A 1 
ATOM 3898 C CG1 . VAL A 1 495 ? -4.039  37.577  -21.644 1.00 94.39 495 A 1 
ATOM 3899 C CG2 . VAL A 1 495 ? -3.997  36.906  -24.032 1.00 94.44 495 A 1 
ATOM 3900 N N   . VAL A 1 496 ? -1.561  40.268  -22.144 1.00 96.78 496 A 1 
ATOM 3901 C CA  . VAL A 1 496 ? -0.928  41.075  -21.092 1.00 97.27 496 A 1 
ATOM 3902 C C   . VAL A 1 496 ? -1.221  42.558  -21.279 1.00 97.50 496 A 1 
ATOM 3903 O O   . VAL A 1 496 ? -1.722  43.203  -20.357 1.00 97.30 496 A 1 
ATOM 3904 C CB  . VAL A 1 496 ? 0.590   40.818  -21.044 1.00 97.23 496 A 1 
ATOM 3905 C CG1 . VAL A 1 496 ? 1.318   41.792  -20.109 1.00 95.98 496 A 1 
ATOM 3906 C CG2 . VAL A 1 496 ? 0.862   39.397  -20.544 1.00 95.91 496 A 1 
ATOM 3907 N N   . VAL A 1 497 ? -0.943  43.093  -22.461 1.00 97.05 497 A 1 
ATOM 3908 C CA  . VAL A 1 497 ? -1.165  44.511  -22.770 1.00 97.06 497 A 1 
ATOM 3909 C C   . VAL A 1 497 ? -2.647  44.850  -22.639 1.00 97.05 497 A 1 
ATOM 3910 O O   . VAL A 1 497 ? -2.993  45.791  -21.924 1.00 96.55 497 A 1 
ATOM 3911 C CB  . VAL A 1 497 ? -0.619  44.855  -24.168 1.00 96.75 497 A 1 
ATOM 3912 C CG1 . VAL A 1 497 ? -0.980  46.280  -24.593 1.00 94.36 497 A 1 
ATOM 3913 C CG2 . VAL A 1 497 ? 0.913   44.744  -24.196 1.00 94.32 497 A 1 
ATOM 3914 N N   . GLY A 1 498 ? -3.527  44.036  -23.230 1.00 97.09 498 A 1 
ATOM 3915 C CA  . GLY A 1 498 ? -4.971  44.251  -23.164 1.00 96.81 498 A 1 
ATOM 3916 C C   . GLY A 1 498 ? -5.518  44.251  -21.737 1.00 96.98 498 A 1 
ATOM 3917 O O   . GLY A 1 498 ? -6.324  45.115  -21.386 1.00 96.36 498 A 1 
ATOM 3918 N N   . ARG A 1 499 ? -5.062  43.333  -20.867 1.00 96.80 499 A 1 
ATOM 3919 C CA  . ARG A 1 499 ? -5.483  43.275  -19.456 1.00 96.75 499 A 1 
ATOM 3920 C C   . ARG A 1 499 ? -4.971  44.468  -18.639 1.00 96.81 499 A 1 
ATOM 3921 O O   . ARG A 1 499 ? -5.716  44.984  -17.805 1.00 96.32 499 A 1 
ATOM 3922 C CB  . ARG A 1 499 ? -5.059  41.937  -18.825 1.00 96.79 499 A 1 
ATOM 3923 C CG  . ARG A 1 499 ? -5.942  40.769  -19.301 1.00 96.18 499 A 1 
ATOM 3924 C CD  . ARG A 1 499 ? -5.507  39.444  -18.645 1.00 95.35 499 A 1 
ATOM 3925 N NE  . ARG A 1 499 ? -6.406  38.322  -19.012 1.00 94.31 499 A 1 
ATOM 3926 C CZ  . ARG A 1 499 ? -6.387  37.090  -18.517 1.00 92.98 499 A 1 
ATOM 3927 N NH1 . ARG A 1 499 ? -5.514  36.696  -17.639 1.00 90.81 499 A 1 
ATOM 3928 N NH2 . ARG A 1 499 ? -7.271  36.214  -18.894 1.00 90.67 499 A 1 
ATOM 3929 N N   . ILE A 1 500 ? -3.748  44.957  -18.888 1.00 96.04 500 A 1 
ATOM 3930 C CA  . ILE A 1 500 ? -3.233  46.168  -18.228 1.00 96.07 500 A 1 
ATOM 3931 C C   . ILE A 1 500 ? -4.040  47.400  -18.670 1.00 96.06 500 A 1 
ATOM 3932 O O   . ILE A 1 500 ? -4.513  48.156  -17.817 1.00 95.53 500 A 1 
ATOM 3933 C CB  . ILE A 1 500 ? -1.719  46.357  -18.466 1.00 96.48 500 A 1 
ATOM 3934 C CG1 . ILE A 1 500 ? -0.904  45.216  -17.816 1.00 95.64 500 A 1 
ATOM 3935 C CG2 . ILE A 1 500 ? -1.243  47.706  -17.877 1.00 95.37 500 A 1 
ATOM 3936 C CD1 . ILE A 1 500 ? 0.562   45.165  -18.262 1.00 94.30 500 A 1 
ATOM 3937 N N   . GLU A 1 501 ? -4.262  47.585  -19.969 1.00 95.70 501 A 1 
ATOM 3938 C CA  . GLU A 1 501 ? -5.040  48.705  -20.515 1.00 95.47 501 A 1 
ATOM 3939 C C   . GLU A 1 501 ? -6.489  48.696  -19.985 1.00 95.12 501 A 1 
ATOM 3940 O O   . GLU A 1 501 ? -6.997  49.724  -19.522 1.00 94.07 501 A 1 
ATOM 3941 C CB  . GLU A 1 501 ? -5.015  48.664  -22.062 1.00 95.58 501 A 1 
ATOM 3942 C CG  . GLU A 1 501 ? -3.652  49.048  -22.693 1.00 94.67 501 A 1 
ATOM 3943 C CD  . GLU A 1 501 ? -3.611  48.924  -24.243 1.00 94.79 501 A 1 
ATOM 3944 O OE1 . GLU A 1 501 ? -2.648  49.430  -24.884 1.00 88.76 501 A 1 
ATOM 3945 O OE2 . GLU A 1 501 ? -4.532  48.308  -24.823 1.00 90.16 501 A 1 
ATOM 3946 N N   . GLN A 1 502 ? -7.148  47.537  -19.944 1.00 96.13 502 A 1 
ATOM 3947 C CA  . GLN A 1 502 ? -8.491  47.380  -19.368 1.00 95.16 502 A 1 
ATOM 3948 C C   . GLN A 1 502 ? -8.525  47.675  -17.863 1.00 94.80 502 A 1 
ATOM 3949 O O   . GLN A 1 502 ? -9.467  48.311  -17.383 1.00 93.26 502 A 1 
ATOM 3950 C CB  . GLN A 1 502 ? -9.000  45.955  -19.596 1.00 94.34 502 A 1 
ATOM 3951 C CG  . GLN A 1 502 ? -9.415  45.690  -21.051 1.00 83.46 502 A 1 
ATOM 3952 C CD  . GLN A 1 502 ? -9.777  44.226  -21.279 1.00 80.60 502 A 1 
ATOM 3953 O OE1 . GLN A 1 502 ? -10.038 43.457  -20.365 1.00 72.48 502 A 1 
ATOM 3954 N NE2 . GLN A 1 502 ? -9.836  43.782  -22.514 1.00 69.62 502 A 1 
ATOM 3955 N N   . GLY A 1 503 ? -7.525  47.210  -17.102 1.00 94.56 503 A 1 
ATOM 3956 C CA  . GLY A 1 503 ? -7.412  47.481  -15.666 1.00 93.66 503 A 1 
ATOM 3957 C C   . GLY A 1 503 ? -7.250  48.971  -15.364 1.00 93.81 503 A 1 
ATOM 3958 O O   . GLY A 1 503 ? -7.868  49.480  -14.429 1.00 92.21 503 A 1 
ATOM 3959 N N   . LEU A 1 504 ? -6.483  49.680  -16.184 1.00 94.08 504 A 1 
ATOM 3960 C CA  . LEU A 1 504 ? -6.335  51.136  -16.094 1.00 93.86 504 A 1 
ATOM 3961 C C   . LEU A 1 504 ? -7.641  51.869  -16.427 1.00 93.43 504 A 1 
ATOM 3962 O O   . LEU A 1 504 ? -7.995  52.808  -15.713 1.00 91.60 504 A 1 
ATOM 3963 C CB  . LEU A 1 504 ? -5.196  51.587  -17.022 1.00 93.87 504 A 1 
ATOM 3964 C CG  . LEU A 1 504 ? -3.792  51.223  -16.507 1.00 93.71 504 A 1 
ATOM 3965 C CD1 . LEU A 1 504 ? -2.756  51.512  -17.590 1.00 90.38 504 A 1 
ATOM 3966 C CD2 . LEU A 1 504 ? -3.422  52.031  -15.257 1.00 91.75 504 A 1 
ATOM 3967 N N   . ALA A 1 505 ? -8.370  51.426  -17.445 1.00 92.82 505 A 1 
ATOM 3968 C CA  . ALA A 1 505 ? -9.634  52.031  -17.865 1.00 91.77 505 A 1 
ATOM 3969 C C   . ALA A 1 505 ? -10.774 51.841  -16.845 1.00 90.11 505 A 1 
ATOM 3970 O O   . ALA A 1 505 ? -11.556 52.762  -16.629 1.00 85.66 505 A 1 
ATOM 3971 C CB  . ALA A 1 505 ? -10.015 51.452  -19.231 1.00 91.12 505 A 1 
ATOM 3972 N N   . LYS A 1 506 ? -10.871 50.677  -16.183 1.00 87.42 506 A 1 
ATOM 3973 C CA  . LYS A 1 506 ? -11.921 50.382  -15.183 1.00 83.60 506 A 1 
ATOM 3974 C C   . LYS A 1 506 ? -11.756 51.139  -13.866 1.00 79.62 506 A 1 
ATOM 3975 O O   . LYS A 1 506 ? -12.717 51.257  -13.110 1.00 70.14 506 A 1 
ATOM 3976 C CB  . LYS A 1 506 ? -11.958 48.875  -14.891 1.00 80.39 506 A 1 
ATOM 3977 C CG  . LYS A 1 506 ? -12.619 48.071  -16.015 1.00 76.47 506 A 1 
ATOM 3978 C CD  . LYS A 1 506 ? -12.606 46.577  -15.658 1.00 72.75 506 A 1 
ATOM 3979 C CE  . LYS A 1 506 ? -13.267 45.750  -16.767 1.00 67.83 506 A 1 
ATOM 3980 N NZ  . LYS A 1 506 ? -13.272 44.303  -16.434 1.00 59.69 506 A 1 
ATOM 3981 N N   . GLY A 1 507 ? -10.542 51.584  -13.550 1.00 78.19 507 A 1 
ATOM 3982 C CA  . GLY A 1 507 ? -10.257 52.344  -12.334 1.00 74.21 507 A 1 
ATOM 3983 C C   . GLY A 1 507 ? -10.242 53.864  -12.528 1.00 71.61 507 A 1 
ATOM 3984 O O   . GLY A 1 507 ? -9.843  54.545  -11.588 1.00 63.93 507 A 1 
ATOM 3985 N N   . ALA A 1 508 ? -10.551 54.358  -13.726 1.00 60.36 508 A 1 
ATOM 3986 C CA  . ALA A 1 508 ? -10.576 55.785  -14.061 1.00 54.31 508 A 1 
ATOM 3987 C C   . ALA A 1 508 ? -11.865 56.478  -13.613 1.00 47.56 508 A 1 
ATOM 3988 O O   . ALA A 1 508 ? -12.938 55.846  -13.696 1.00 41.00 508 A 1 
ATOM 3989 C CB  . ALA A 1 508 ? -10.328 55.957  -15.559 1.00 45.18 508 A 1 
ATOM 3990 O OXT . ALA A 1 508 ? -11.722 57.652  -13.222 1.00 39.10 508 A 1 
#
